REMARK ID 695089 MODEL 1 1MBA_1_L3
PFRMAT TS
TARGET 1MBA_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.105  -1.021  -0.668  1.00  1.53           N  
ATOM      2  CA  SER A   1       1.539  -0.926  -0.480  1.00  1.53           C  
ATOM      3  C   SER A   1       2.012   0.444  -0.007  1.00  1.53           C  
ATOM      4  O   SER A   1       2.893   0.535   0.855  1.00  1.53           O  
ATOM      5  CB  SER A   1       2.249  -1.251  -1.779  1.00  1.53           C  
ATOM      6  OG  SER A   1       2.039  -2.584  -2.153  1.00  1.53           O  
ATOM      7 1H   SER A   1      -0.135  -1.978  -0.878  1.00  1.53           H  
ATOM      8 2H   SER A   1      -0.385  -0.742   0.180  1.00  1.53           H  
ATOM      9 3H   SER A   1      -0.179  -0.427  -1.435  1.00  1.53           H  
ATOM     10  HA  SER A   1       1.819  -1.662   0.274  1.00  1.53           H  
ATOM     11 1HB  SER A   1       1.888  -0.586  -2.565  1.00  1.53           H  
ATOM     12 2HB  SER A   1       3.316  -1.066  -1.660  1.00  1.53           H  
ATOM     13  HG  SER A   1       2.344  -3.114  -1.412  1.00  1.53           H  
ATOM     14  N   LEU A   2       1.449   1.516  -0.568  1.00  1.37           N  
ATOM     15  CA  LEU A   2       1.900   2.875  -0.223  1.00  1.37           C  
ATOM     16  C   LEU A   2       1.759   3.137   1.289  1.00  1.37           C  
ATOM     17  O   LEU A   2       0.722   2.791   1.876  1.00  1.37           O  
ATOM     18  CB  LEU A   2       1.044   3.902  -0.985  1.00  1.37           C  
ATOM     19  CG  LEU A   2       1.485   5.336  -0.964  1.00  1.37           C  
ATOM     20  CD1 LEU A   2       2.757   5.494  -1.797  1.00  1.37           C  
ATOM     21  CD2 LEU A   2       0.394   6.145  -1.495  1.00  1.37           C  
ATOM     22  H   LEU A   2       0.694   1.424  -1.254  1.00  1.37           H  
ATOM     23  HA  LEU A   2       2.952   2.988  -0.502  1.00  1.37           H  
ATOM     24 1HB  LEU A   2       0.997   3.593  -2.026  1.00  1.37           H  
ATOM     25 2HB  LEU A   2       0.031   3.867  -0.580  1.00  1.37           H  
ATOM     26  HG  LEU A   2       1.704   5.648   0.062  1.00  1.37           H  
ATOM     27 1HD1 LEU A   2       3.064   6.535  -1.794  1.00  1.37           H  
ATOM     28 2HD1 LEU A   2       3.552   4.873  -1.372  1.00  1.37           H  
ATOM     29 3HD1 LEU A   2       2.557   5.182  -2.823  1.00  1.37           H  
ATOM     30 1HD2 LEU A   2       0.683   7.197  -1.484  1.00  1.37           H  
ATOM     31 2HD2 LEU A   2       0.191   5.821  -2.505  1.00  1.37           H  
ATOM     32 3HD2 LEU A   2      -0.476   5.988  -0.878  1.00  1.37           H  
ATOM     33  N   SER A   3       2.811   3.687   1.921  1.00  1.22           N  
ATOM     34  CA  SER A   3       2.749   4.026   3.345  1.00  1.22           C  
ATOM     35  C   SER A   3       2.132   5.398   3.562  1.00  1.22           C  
ATOM     36  O   SER A   3       2.084   6.216   2.644  1.00  1.22           O  
ATOM     37  CB  SER A   3       4.128   4.027   3.944  1.00  1.22           C  
ATOM     38  OG  SER A   3       4.902   5.054   3.376  1.00  1.22           O  
ATOM     39  H   SER A   3       3.670   3.913   1.403  1.00  1.22           H  
ATOM     40  HA  SER A   3       2.137   3.281   3.854  1.00  1.22           H  
ATOM     41 1HB  SER A   3       4.063   4.167   5.021  1.00  1.22           H  
ATOM     42 2HB  SER A   3       4.606   3.065   3.763  1.00  1.22           H  
ATOM     43  HG  SER A   3       5.075   4.751   2.444  1.00  1.22           H  
ATOM     44  N   ALA A   4       1.737   5.689   4.803  1.00  1.09           N  
ATOM     45  CA  ALA A   4       1.192   7.006   5.120  1.00  1.09           C  
ATOM     46  C   ALA A   4       2.217   8.105   4.877  1.00  1.09           C  
ATOM     47  O   ALA A   4       1.875   9.198   4.420  1.00  1.09           O  
ATOM     48  CB  ALA A   4       0.735   7.045   6.564  1.00  1.09           C  
ATOM     49  H   ALA A   4       1.799   4.987   5.525  1.00  1.09           H  
ATOM     50  HA  ALA A   4       0.338   7.185   4.468  1.00  1.09           H  
ATOM     51 1HB  ALA A   4       0.307   8.023   6.781  1.00  1.09           H  
ATOM     52 2HB  ALA A   4      -0.016   6.275   6.728  1.00  1.09           H  
ATOM     53 3HB  ALA A   4       1.585   6.869   7.221  1.00  1.09           H  
ATOM     54  N   ALA A   5       3.483   7.823   5.190  1.00  0.99           N  
ATOM     55  CA  ALA A   5       4.526   8.814   4.994  1.00  0.99           C  
ATOM     56  C   ALA A   5       4.660   9.152   3.522  1.00  0.99           C  
ATOM     57  O   ALA A   5       4.784  10.319   3.150  1.00  0.99           O  
ATOM     58  CB  ALA A   5       5.843   8.306   5.533  1.00  0.99           C  
ATOM     59  H   ALA A   5       3.719   6.911   5.553  1.00  0.99           H  
ATOM     60  HA  ALA A   5       4.241   9.722   5.526  1.00  0.99           H  
ATOM     61 1HB  ALA A   5       6.612   9.064   5.392  1.00  0.99           H  
ATOM     62 2HB  ALA A   5       5.739   8.084   6.594  1.00  0.99           H  
ATOM     63 3HB  ALA A   5       6.126   7.398   4.996  1.00  0.99           H  
ATOM     64  N   GLU A   6       4.597   8.130   2.674  1.00  0.91           N  
ATOM     65  CA  GLU A   6       4.709   8.365   1.245  1.00  0.91           C  
ATOM     66  C   GLU A   6       3.506   9.145   0.728  1.00  0.91           C  
ATOM     67  O   GLU A   6       3.640  10.057  -0.098  1.00  0.91           O  
ATOM     68  CB  GLU A   6       4.894   7.030   0.560  1.00  0.91           C  
ATOM     69  CG  GLU A   6       6.255   6.437   0.848  1.00  0.91           C  
ATOM     70  CD  GLU A   6       6.392   5.013   0.463  1.00  0.91           C  
ATOM     71  OE1 GLU A   6       5.467   4.246   0.709  1.00  0.91           O  
ATOM     72  OE2 GLU A   6       7.430   4.657  -0.054  1.00  0.91           O  
ATOM     73  H   GLU A   6       4.495   7.171   3.019  1.00  0.91           H  
ATOM     74  HA  GLU A   6       5.601   8.960   1.065  1.00  0.91           H  
ATOM     75 1HB  GLU A   6       4.122   6.331   0.880  1.00  0.91           H  
ATOM     76 2HB  GLU A   6       4.818   7.161  -0.507  1.00  0.91           H  
ATOM     77 1HG  GLU A   6       6.998   7.014   0.296  1.00  0.91           H  
ATOM     78 2HG  GLU A   6       6.470   6.550   1.909  1.00  0.91           H  
ATOM     79  N   ALA A   7       2.327   8.827   1.259  1.00  0.85           N  
ATOM     80  CA  ALA A   7       1.109   9.527   0.895  1.00  0.85           C  
ATOM     81  C   ALA A   7       1.235  11.015   1.242  1.00  0.85           C  
ATOM     82  O   ALA A   7       0.821  11.889   0.473  1.00  0.85           O  
ATOM     83  CB  ALA A   7      -0.064   8.907   1.618  1.00  0.85           C  
ATOM     84  H   ALA A   7       2.274   8.052   1.924  1.00  0.85           H  
ATOM     85  HA  ALA A   7       0.969   9.435  -0.184  1.00  0.85           H  
ATOM     86 1HB  ALA A   7      -0.963   9.417   1.331  1.00  0.85           H  
ATOM     87 2HB  ALA A   7      -0.138   7.850   1.364  1.00  0.85           H  
ATOM     88 3HB  ALA A   7       0.076   9.002   2.686  1.00  0.85           H  
ATOM     89  N   ASP A   8       1.854  11.295   2.400  1.00  0.80           N  
ATOM     90  CA  ASP A   8       2.060  12.659   2.873  1.00  0.80           C  
ATOM     91  C   ASP A   8       3.071  13.406   2.019  1.00  0.80           C  
ATOM     92  O   ASP A   8       2.855  14.575   1.680  1.00  0.80           O  
ATOM     93  CB  ASP A   8       2.495  12.668   4.347  1.00  0.80           C  
ATOM     94  CG  ASP A   8       2.663  14.087   4.905  1.00  0.80           C  
ATOM     95  OD1 ASP A   8       1.715  14.862   4.927  1.00  0.80           O  
ATOM     96  OD2 ASP A   8       3.754  14.431   5.325  1.00  0.80           O  
ATOM     97  H   ASP A   8       2.155  10.524   2.997  1.00  0.80           H  
ATOM     98  HA  ASP A   8       1.110  13.187   2.805  1.00  0.80           H  
ATOM     99 1HB  ASP A   8       1.762  12.126   4.943  1.00  0.80           H  
ATOM    100 2HB  ASP A   8       3.444  12.138   4.443  1.00  0.80           H  
ATOM    101  N   LEU A   9       4.166  12.744   1.644  1.00  0.76           N  
ATOM    102  CA  LEU A   9       5.152  13.413   0.813  1.00  0.76           C  
ATOM    103  C   LEU A   9       4.556  13.796  -0.529  1.00  0.76           C  
ATOM    104  O   LEU A   9       4.768  14.915  -1.010  1.00  0.76           O  
ATOM    105  CB  LEU A   9       6.350  12.493   0.587  1.00  0.76           C  
ATOM    106  CG  LEU A   9       7.247  12.269   1.757  1.00  0.76           C  
ATOM    107  CD1 LEU A   9       8.219  11.164   1.423  1.00  0.76           C  
ATOM    108  CD2 LEU A   9       7.993  13.565   2.036  1.00  0.76           C  
ATOM    109  H   LEU A   9       4.318  11.789   1.969  1.00  0.76           H  
ATOM    110  HA  LEU A   9       5.482  14.314   1.323  1.00  0.76           H  
ATOM    111 1HB  LEU A   9       5.980  11.518   0.263  1.00  0.76           H  
ATOM    112 2HB  LEU A   9       6.955  12.912  -0.213  1.00  0.76           H  
ATOM    113  HG  LEU A   9       6.664  11.976   2.630  1.00  0.76           H  
ATOM    114 1HD1 LEU A   9       8.890  10.998   2.262  1.00  0.76           H  
ATOM    115 2HD1 LEU A   9       7.672  10.249   1.207  1.00  0.76           H  
ATOM    116 3HD1 LEU A   9       8.790  11.459   0.560  1.00  0.76           H  
ATOM    117 1HD2 LEU A   9       8.668  13.423   2.879  1.00  0.76           H  
ATOM    118 2HD2 LEU A   9       8.576  13.841   1.150  1.00  0.76           H  
ATOM    119 3HD2 LEU A   9       7.281  14.358   2.267  1.00  0.76           H  
ATOM    120  N   ALA A  10       3.772  12.891  -1.123  1.00  0.74           N  
ATOM    121  CA  ALA A  10       3.121  13.185  -2.390  1.00  0.74           C  
ATOM    122  C   ALA A  10       2.138  14.343  -2.226  1.00  0.74           C  
ATOM    123  O   ALA A  10       2.072  15.240  -3.065  1.00  0.74           O  
ATOM    124  CB  ALA A  10       2.418  11.962  -2.905  1.00  0.74           C  
ATOM    125  H   ALA A  10       3.636  11.974  -0.687  1.00  0.74           H  
ATOM    126  HA  ALA A  10       3.885  13.482  -3.109  1.00  0.74           H  
ATOM    127 1HB  ALA A  10       1.955  12.194  -3.857  1.00  0.74           H  
ATOM    128 2HB  ALA A  10       3.144  11.160  -3.032  1.00  0.74           H  
ATOM    129 3HB  ALA A  10       1.657  11.659  -2.186  1.00  0.74           H  
ATOM    130  N   GLY A  11       1.418  14.361  -1.101  1.00  0.72           N  
ATOM    131  CA  GLY A  11       0.463  15.420  -0.801  1.00  0.72           C  
ATOM    132  C   GLY A  11       1.130  16.781  -0.778  1.00  0.72           C  
ATOM    133  O   GLY A  11       0.715  17.705  -1.488  1.00  0.72           O  
ATOM    134  H   GLY A  11       1.498  13.589  -0.441  1.00  0.72           H  
ATOM    135 1HA  GLY A  11      -0.340  15.422  -1.531  1.00  0.72           H  
ATOM    136 2HA  GLY A  11       0.023  15.227   0.173  1.00  0.72           H  
ATOM    137  N   LYS A  12       2.174  16.898   0.036  1.00  0.71           N  
ATOM    138  CA  LYS A  12       2.887  18.155   0.173  1.00  0.71           C  
ATOM    139  C   LYS A  12       3.513  18.590  -1.152  1.00  0.71           C  
ATOM    140  O   LYS A  12       3.504  19.775  -1.492  1.00  0.71           O  
ATOM    141  CB  LYS A  12       3.942  18.015   1.271  1.00  0.71           C  
ATOM    142  CG  LYS A  12       3.366  17.948   2.700  1.00  0.71           C  
ATOM    143  CD  LYS A  12       4.475  17.926   3.743  1.00  0.71           C  
ATOM    144  CE  LYS A  12       3.937  18.141   5.178  1.00  0.71           C  
ATOM    145  NZ  LYS A  12       3.219  16.949   5.739  1.00  0.71           N  
ATOM    146  H   LYS A  12       2.463  16.087   0.588  1.00  0.71           H  
ATOM    147  HA  LYS A  12       2.175  18.922   0.474  1.00  0.71           H  
ATOM    148 1HB  LYS A  12       4.504  17.089   1.106  1.00  0.71           H  
ATOM    149 2HB  LYS A  12       4.646  18.843   1.213  1.00  0.71           H  
ATOM    150 1HG  LYS A  12       2.712  18.799   2.879  1.00  0.71           H  
ATOM    151 2HG  LYS A  12       2.779  17.028   2.808  1.00  0.71           H  
ATOM    152 1HD  LYS A  12       4.964  16.945   3.703  1.00  0.71           H  
ATOM    153 2HD  LYS A  12       5.211  18.691   3.511  1.00  0.71           H  
ATOM    154 1HE  LYS A  12       4.777  18.375   5.830  1.00  0.71           H  
ATOM    155 2HE  LYS A  12       3.251  18.989   5.171  1.00  0.71           H  
ATOM    156 1HZ  LYS A  12       2.908  17.139   6.665  1.00  0.71           H  
ATOM    157 2HZ  LYS A  12       2.405  16.636   5.193  1.00  0.71           H  
ATOM    158 3HZ  LYS A  12       3.832  16.139   5.765  1.00  0.71           H  
ATOM    159  N   SER A  13       4.017  17.623  -1.920  1.00  0.71           N  
ATOM    160  CA  SER A  13       4.603  17.861  -3.233  1.00  0.71           C  
ATOM    161  C   SER A  13       3.569  18.415  -4.217  1.00  0.71           C  
ATOM    162  O   SER A  13       3.858  19.331  -4.993  1.00  0.71           O  
ATOM    163  CB  SER A  13       5.166  16.564  -3.749  1.00  0.71           C  
ATOM    164  OG  SER A  13       5.747  16.704  -4.999  1.00  0.71           O  
ATOM    165  H   SER A  13       4.017  16.662  -1.576  1.00  0.71           H  
ATOM    166  HA  SER A  13       5.408  18.589  -3.126  1.00  0.71           H  
ATOM    167 1HB  SER A  13       5.877  16.162  -3.046  1.00  0.71           H  
ATOM    168 2HB  SER A  13       4.366  15.845  -3.817  1.00  0.71           H  
ATOM    169  HG  SER A  13       5.098  17.167  -5.534  1.00  0.71           H  
ATOM    170  N   TRP A  14       2.374  17.824  -4.207  1.00  0.71           N  
ATOM    171  CA  TRP A  14       1.267  18.194  -5.080  1.00  0.71           C  
ATOM    172  C   TRP A  14       0.641  19.540  -4.741  1.00  0.71           C  
ATOM    173  O   TRP A  14       0.207  20.270  -5.634  1.00  0.71           O  
ATOM    174  CB  TRP A  14       0.179  17.127  -5.007  1.00  0.71           C  
ATOM    175  CG  TRP A  14      -0.845  17.236  -6.066  1.00  0.71           C  
ATOM    176  CD1 TRP A  14      -2.191  17.370  -5.922  1.00  0.71           C  
ATOM    177  CD2 TRP A  14      -0.594  17.239  -7.483  1.00  0.71           C  
ATOM    178  NE1 TRP A  14      -2.786  17.446  -7.156  1.00  0.71           N  
ATOM    179  CE2 TRP A  14      -1.830  17.368  -8.114  1.00  0.71           C  
ATOM    180  CE3 TRP A  14       0.566  17.148  -8.260  1.00  0.71           C  
ATOM    181  CZ2 TRP A  14      -1.946  17.409  -9.473  1.00  0.71           C  
ATOM    182  CZ3 TRP A  14       0.437  17.191  -9.632  1.00  0.71           C  
ATOM    183  CH2 TRP A  14      -0.780  17.312 -10.215  1.00  0.71           C  
ATOM    184  H   TRP A  14       2.226  17.049  -3.562  1.00  0.71           H  
ATOM    185  HA  TRP A  14       1.644  18.237  -6.100  1.00  0.71           H  
ATOM    186 1HB  TRP A  14       0.610  16.155  -5.018  1.00  0.71           H  
ATOM    187 2HB  TRP A  14      -0.326  17.216  -4.042  1.00  0.71           H  
ATOM    188  HD1 TRP A  14      -2.717  17.414  -4.967  1.00  0.71           H  
ATOM    189  HE1 TRP A  14      -3.774  17.554  -7.337  1.00  0.71           H  
ATOM    190  HE3 TRP A  14       1.548  17.046  -7.793  1.00  0.71           H  
ATOM    191  HZ2 TRP A  14      -2.909  17.507  -9.960  1.00  0.71           H  
ATOM    192  HZ3 TRP A  14       1.332  17.125 -10.241  1.00  0.71           H  
ATOM    193  HH2 TRP A  14      -0.837  17.337 -11.293  1.00  0.71           H  
ATOM    194  N   ALA A  15       0.585  19.888  -3.458  1.00  0.72           N  
ATOM    195  CA  ALA A  15      -0.086  21.114  -3.028  1.00  0.72           C  
ATOM    196  C   ALA A  15       0.237  22.373  -3.883  1.00  0.72           C  
ATOM    197  O   ALA A  15      -0.717  22.995  -4.358  1.00  0.72           O  
ATOM    198  CB  ALA A  15       0.227  21.361  -1.555  1.00  0.72           C  
ATOM    199  H   ALA A  15       0.953  19.247  -2.752  1.00  0.72           H  
ATOM    200  HA  ALA A  15      -1.159  20.938  -3.115  1.00  0.72           H  
ATOM    201 1HB  ALA A  15      -0.327  22.229  -1.206  1.00  0.72           H  
ATOM    202 2HB  ALA A  15      -0.080  20.483  -0.985  1.00  0.72           H  
ATOM    203 3HB  ALA A  15       1.275  21.521  -1.386  1.00  0.72           H  
ATOM    204  N   PRO A  16       1.508  22.780  -4.162  1.00  0.73           N  
ATOM    205  CA  PRO A  16       1.836  23.948  -4.973  1.00  0.73           C  
ATOM    206  C   PRO A  16       1.434  23.813  -6.434  1.00  0.73           C  
ATOM    207  O   PRO A  16       1.388  24.810  -7.159  1.00  0.73           O  
ATOM    208  CB  PRO A  16       3.351  24.055  -4.836  1.00  0.73           C  
ATOM    209  CG  PRO A  16       3.806  22.667  -4.483  1.00  0.73           C  
ATOM    210  CD  PRO A  16       2.719  22.121  -3.607  1.00  0.73           C  
ATOM    211  HA  PRO A  16       1.352  24.830  -4.527  1.00  0.73           H  
ATOM    212 1HB  PRO A  16       3.777  24.408  -5.786  1.00  0.73           H  
ATOM    213 2HB  PRO A  16       3.606  24.799  -4.071  1.00  0.73           H  
ATOM    214 1HG  PRO A  16       3.937  22.063  -5.396  1.00  0.73           H  
ATOM    215 2HG  PRO A  16       4.784  22.690  -3.978  1.00  0.73           H  
ATOM    216 1HD  PRO A  16       2.731  21.077  -3.710  1.00  0.73           H  
ATOM    217 2HD  PRO A  16       2.903  22.430  -2.580  1.00  0.73           H  
ATOM    218  N   VAL A  17       1.177  22.588  -6.880  1.00  0.74           N  
ATOM    219  CA  VAL A  17       0.801  22.371  -8.254  1.00  0.74           C  
ATOM    220  C   VAL A  17      -0.696  22.582  -8.336  1.00  0.74           C  
ATOM    221  O   VAL A  17      -1.198  23.332  -9.176  1.00  0.74           O  
ATOM    222  CB  VAL A  17       1.147  20.940  -8.715  1.00  0.74           C  
ATOM    223  CG1 VAL A  17       0.677  20.749 -10.116  1.00  0.74           C  
ATOM    224  CG2 VAL A  17       2.625  20.698  -8.599  1.00  0.74           C  
ATOM    225  H   VAL A  17       1.190  21.784  -6.260  1.00  0.74           H  
ATOM    226  HA  VAL A  17       1.301  23.093  -8.883  1.00  0.74           H  
ATOM    227  HB  VAL A  17       0.619  20.223  -8.091  1.00  0.74           H  
ATOM    228 1HG1 VAL A  17       0.903  19.754 -10.448  1.00  0.74           H  
ATOM    229 2HG1 VAL A  17      -0.398  20.914 -10.154  1.00  0.74           H  
ATOM    230 3HG1 VAL A  17       1.187  21.463 -10.753  1.00  0.74           H  
ATOM    231 1HG2 VAL A  17       2.835  19.695  -8.916  1.00  0.74           H  
ATOM    232 2HG2 VAL A  17       3.160  21.388  -9.222  1.00  0.74           H  
ATOM    233 3HG2 VAL A  17       2.935  20.825  -7.557  1.00  0.74           H  
ATOM    234  N   PHE A  18      -1.402  21.946  -7.408  1.00  0.76           N  
ATOM    235  CA  PHE A  18      -2.854  22.003  -7.325  1.00  0.76           C  
ATOM    236  C   PHE A  18      -3.310  23.446  -7.059  1.00  0.76           C  
ATOM    237  O   PHE A  18      -4.339  23.901  -7.569  1.00  0.76           O  
ATOM    238  CB  PHE A  18      -3.343  21.055  -6.239  1.00  0.76           C  
ATOM    239  CG  PHE A  18      -4.799  20.778  -6.295  1.00  0.76           C  
ATOM    240  CD1 PHE A  18      -5.296  19.946  -7.292  1.00  0.76           C  
ATOM    241  CD2 PHE A  18      -5.677  21.307  -5.373  1.00  0.76           C  
ATOM    242  CE1 PHE A  18      -6.631  19.655  -7.364  1.00  0.76           C  
ATOM    243  CE2 PHE A  18      -7.025  21.016  -5.443  1.00  0.76           C  
ATOM    244  CZ  PHE A  18      -7.503  20.187  -6.445  1.00  0.76           C  
ATOM    245  H   PHE A  18      -0.898  21.372  -6.735  1.00  0.76           H  
ATOM    246  HA  PHE A  18      -3.267  21.677  -8.278  1.00  0.76           H  
ATOM    247 1HB  PHE A  18      -2.807  20.123  -6.319  1.00  0.76           H  
ATOM    248 2HB  PHE A  18      -3.108  21.477  -5.260  1.00  0.76           H  
ATOM    249  HD1 PHE A  18      -4.608  19.521  -8.022  1.00  0.76           H  
ATOM    250  HD2 PHE A  18      -5.292  21.958  -4.585  1.00  0.76           H  
ATOM    251  HE1 PHE A  18      -6.992  19.002  -8.150  1.00  0.76           H  
ATOM    252  HE2 PHE A  18      -7.713  21.437  -4.710  1.00  0.76           H  
ATOM    253  HZ  PHE A  18      -8.564  19.953  -6.499  1.00  0.76           H  
ATOM    254  N   ALA A  19      -2.475  24.210  -6.350  1.00  0.78           N  
ATOM    255  CA  ALA A  19      -2.743  25.607  -6.029  1.00  0.78           C  
ATOM    256  C   ALA A  19      -3.009  26.441  -7.284  1.00  0.78           C  
ATOM    257  O   ALA A  19      -3.719  27.445  -7.225  1.00  0.78           O  
ATOM    258  CB  ALA A  19      -1.557  26.202  -5.285  1.00  0.78           C  
ATOM    259  H   ALA A  19      -1.647  23.778  -5.937  1.00  0.78           H  
ATOM    260  HA  ALA A  19      -3.630  25.645  -5.397  1.00  0.78           H  
ATOM    261 1HB  ALA A  19      -1.771  27.238  -5.027  1.00  0.78           H  
ATOM    262 2HB  ALA A  19      -1.373  25.628  -4.378  1.00  0.78           H  
ATOM    263 3HB  ALA A  19      -0.675  26.162  -5.923  1.00  0.78           H  
ATOM    264  N   ASN A  20      -2.399  26.051  -8.404  1.00  0.79           N  
ATOM    265  CA  ASN A  20      -2.537  26.739  -9.673  1.00  0.79           C  
ATOM    266  C   ASN A  20      -2.946  25.697 -10.713  1.00  0.79           C  
ATOM    267  O   ASN A  20      -2.527  25.742 -11.877  1.00  0.79           O  
ATOM    268  CB  ASN A  20      -1.248  27.447 -10.037  1.00  0.79           C  
ATOM    269  CG  ASN A  20      -0.914  28.578  -9.098  1.00  0.79           C  
ATOM    270  OD1 ASN A  20      -1.475  29.675  -9.200  1.00  0.79           O  
ATOM    271  ND2 ASN A  20      -0.008  28.333  -8.182  1.00  0.79           N  
ATOM    272  H   ASN A  20      -1.849  25.193  -8.403  1.00  0.79           H  
ATOM    273  HA  ASN A  20      -3.341  27.471  -9.602  1.00  0.79           H  
ATOM    274 1HB  ASN A  20      -0.438  26.742  -9.993  1.00  0.79           H  
ATOM    275 2HB  ASN A  20      -1.307  27.823 -11.057  1.00  0.79           H  
ATOM    276 1HD2 ASN A  20       0.252  29.047  -7.532  1.00  0.79           H  
ATOM    277 2HD2 ASN A  20       0.425  27.428  -8.131  1.00  0.79           H  
ATOM    278  N   LYS A  21      -3.815  24.774 -10.282  1.00  0.80           N  
ATOM    279  CA  LYS A  21      -4.264  23.623 -11.061  1.00  0.80           C  
ATOM    280  C   LYS A  21      -4.558  23.863 -12.522  1.00  0.80           C  
ATOM    281  O   LYS A  21      -4.107  23.096 -13.361  1.00  0.80           O  
ATOM    282  CB  LYS A  21      -5.553  23.045 -10.462  1.00  0.80           C  
ATOM    283  CG  LYS A  21      -6.088  21.811 -11.179  1.00  0.80           C  
ATOM    284  CD  LYS A  21      -7.321  21.251 -10.476  1.00  0.80           C  
ATOM    285  CE  LYS A  21      -8.596  21.993 -10.844  1.00  0.80           C  
ATOM    286  NZ  LYS A  21      -9.785  21.460 -10.080  1.00  0.80           N  
ATOM    287  H   LYS A  21      -4.124  24.810  -9.309  1.00  0.80           H  
ATOM    288  HA  LYS A  21      -3.479  22.867 -10.998  1.00  0.80           H  
ATOM    289 1HB  LYS A  21      -5.382  22.754  -9.436  1.00  0.80           H  
ATOM    290 2HB  LYS A  21      -6.334  23.804 -10.464  1.00  0.80           H  
ATOM    291 1HG  LYS A  21      -6.350  22.069 -12.210  1.00  0.80           H  
ATOM    292 2HG  LYS A  21      -5.322  21.064 -11.196  1.00  0.80           H  
ATOM    293 1HD  LYS A  21      -7.438  20.186 -10.705  1.00  0.80           H  
ATOM    294 2HD  LYS A  21      -7.182  21.368  -9.415  1.00  0.80           H  
ATOM    295 1HE  LYS A  21      -8.480  23.057 -10.636  1.00  0.80           H  
ATOM    296 2HE  LYS A  21      -8.775  21.861 -11.913  1.00  0.80           H  
ATOM    297 1HZ  LYS A  21     -10.614  21.959 -10.360  1.00  0.80           H  
ATOM    298 2HZ  LYS A  21      -9.910  20.452 -10.265  1.00  0.80           H  
ATOM    299 3HZ  LYS A  21      -9.631  21.590  -9.095  1.00  0.80           H  
ATOM    300  N   ASN A  22      -5.324  24.887 -12.862  1.00  0.80           N  
ATOM    301  CA  ASN A  22      -5.703  25.032 -14.266  1.00  0.80           C  
ATOM    302  C   ASN A  22      -4.499  25.309 -15.171  1.00  0.80           C  
ATOM    303  O   ASN A  22      -4.351  24.711 -16.244  1.00  0.80           O  
ATOM    304  CB  ASN A  22      -6.711  26.148 -14.404  1.00  0.80           C  
ATOM    305  CG  ASN A  22      -8.054  25.791 -13.819  1.00  0.80           C  
ATOM    306  OD1 ASN A  22      -8.379  24.618 -13.606  1.00  0.80           O  
ATOM    307  ND2 ASN A  22      -8.844  26.798 -13.549  1.00  0.80           N  
ATOM    308  H   ASN A  22      -5.656  25.531 -12.159  1.00  0.80           H  
ATOM    309  HA  ASN A  22      -6.155  24.096 -14.600  1.00  0.80           H  
ATOM    310 1HB  ASN A  22      -6.335  27.042 -13.906  1.00  0.80           H  
ATOM    311 2HB  ASN A  22      -6.838  26.390 -15.459  1.00  0.80           H  
ATOM    312 1HD2 ASN A  22      -9.750  26.631 -13.159  1.00  0.80           H  
ATOM    313 2HD2 ASN A  22      -8.543  27.733 -13.735  1.00  0.80           H  
ATOM    314  N   ALA A  23      -3.626  26.220 -14.736  1.00  0.78           N  
ATOM    315  CA  ALA A  23      -2.448  26.554 -15.524  1.00  0.78           C  
ATOM    316  C   ALA A  23      -1.495  25.383 -15.582  1.00  0.78           C  
ATOM    317  O   ALA A  23      -0.947  25.058 -16.638  1.00  0.78           O  
ATOM    318  CB  ALA A  23      -1.738  27.752 -14.932  1.00  0.78           C  
ATOM    319  H   ALA A  23      -3.774  26.664 -13.841  1.00  0.78           H  
ATOM    320  HA  ALA A  23      -2.770  26.784 -16.539  1.00  0.78           H  
ATOM    321 1HB  ALA A  23      -0.869  27.994 -15.542  1.00  0.78           H  
ATOM    322 2HB  ALA A  23      -2.417  28.602 -14.906  1.00  0.78           H  
ATOM    323 3HB  ALA A  23      -1.415  27.512 -13.917  1.00  0.78           H  
ATOM    324  N   ASN A  24      -1.322  24.722 -14.438  1.00  0.76           N  
ATOM    325  CA  ASN A  24      -0.392  23.617 -14.357  1.00  0.76           C  
ATOM    326  C   ASN A  24      -0.916  22.415 -15.119  1.00  0.76           C  
ATOM    327  O   ASN A  24      -0.160  21.707 -15.781  1.00  0.76           O  
ATOM    328  CB  ASN A  24      -0.113  23.317 -12.904  1.00  0.76           C  
ATOM    329  CG  ASN A  24       0.756  24.360 -12.310  1.00  0.76           C  
ATOM    330  OD1 ASN A  24       1.558  24.984 -13.011  1.00  0.76           O  
ATOM    331  ND2 ASN A  24       0.609  24.597 -11.058  1.00  0.76           N  
ATOM    332  H   ASN A  24      -1.824  25.019 -13.597  1.00  0.76           H  
ATOM    333  HA  ASN A  24       0.542  23.921 -14.832  1.00  0.76           H  
ATOM    334 1HB  ASN A  24      -1.055  23.277 -12.347  1.00  0.76           H  
ATOM    335 2HB  ASN A  24       0.367  22.367 -12.805  1.00  0.76           H  
ATOM    336 1HD2 ASN A  24       1.139  25.321 -10.617  1.00  0.76           H  
ATOM    337 2HD2 ASN A  24      -0.078  24.088 -10.511  1.00  0.76           H  
ATOM    338  N   GLY A  25      -2.228  22.249 -15.108  1.00  0.74           N  
ATOM    339  CA  GLY A  25      -2.885  21.181 -15.820  1.00  0.74           C  
ATOM    340  C   GLY A  25      -2.547  21.308 -17.287  1.00  0.74           C  
ATOM    341  O   GLY A  25      -2.077  20.353 -17.918  1.00  0.74           O  
ATOM    342  H   GLY A  25      -2.809  22.862 -14.553  1.00  0.74           H  
ATOM    343 1HA  GLY A  25      -2.566  20.215 -15.448  1.00  0.74           H  
ATOM    344 2HA  GLY A  25      -3.964  21.262 -15.668  1.00  0.74           H  
ATOM    345  N   LEU A  26      -2.805  22.496 -17.838  1.00  0.73           N  
ATOM    346  CA  LEU A  26      -2.518  22.732 -19.234  1.00  0.73           C  
ATOM    347  C   LEU A  26      -1.051  22.492 -19.528  1.00  0.73           C  
ATOM    348  O   LEU A  26      -0.732  21.706 -20.424  1.00  0.73           O  
ATOM    349  CB  LEU A  26      -2.919  24.159 -19.630  1.00  0.73           C  
ATOM    350  CG  LEU A  26      -2.729  24.493 -21.137  1.00  0.73           C  
ATOM    351  CD1 LEU A  26      -3.737  25.530 -21.577  1.00  0.73           C  
ATOM    352  CD2 LEU A  26      -1.337  25.025 -21.375  1.00  0.73           C  
ATOM    353  H   LEU A  26      -3.214  23.240 -17.271  1.00  0.73           H  
ATOM    354  HA  LEU A  26      -3.107  22.039 -19.830  1.00  0.73           H  
ATOM    355 1HB  LEU A  26      -3.968  24.309 -19.375  1.00  0.73           H  
ATOM    356 2HB  LEU A  26      -2.317  24.865 -19.048  1.00  0.73           H  
ATOM    357  HG  LEU A  26      -2.861  23.611 -21.708  1.00  0.73           H  
ATOM    358 1HD1 LEU A  26      -3.596  25.750 -22.641  1.00  0.73           H  
ATOM    359 2HD1 LEU A  26      -4.731  25.142 -21.424  1.00  0.73           H  
ATOM    360 3HD1 LEU A  26      -3.603  26.440 -20.995  1.00  0.73           H  
ATOM    361 1HD2 LEU A  26      -1.225  25.251 -22.417  1.00  0.73           H  
ATOM    362 2HD2 LEU A  26      -1.178  25.932 -20.787  1.00  0.73           H  
ATOM    363 3HD2 LEU A  26      -0.599  24.290 -21.089  1.00  0.73           H  
ATOM    364  N   ASP A  27      -0.144  23.098 -18.756  1.00  0.72           N  
ATOM    365  CA  ASP A  27       1.272  22.924 -19.056  1.00  0.72           C  
ATOM    366  C   ASP A  27       1.695  21.460 -19.020  1.00  0.72           C  
ATOM    367  O   ASP A  27       2.516  21.035 -19.841  1.00  0.72           O  
ATOM    368  CB  ASP A  27       2.145  23.753 -18.113  1.00  0.72           C  
ATOM    369  CG  ASP A  27       2.124  25.266 -18.424  1.00  0.72           C  
ATOM    370  OD1 ASP A  27       1.654  25.643 -19.474  1.00  0.72           O  
ATOM    371  OD2 ASP A  27       2.622  26.020 -17.621  1.00  0.72           O  
ATOM    372  H   ASP A  27      -0.437  23.709 -17.989  1.00  0.72           H  
ATOM    373  HA  ASP A  27       1.446  23.293 -20.065  1.00  0.72           H  
ATOM    374 1HB  ASP A  27       1.791  23.605 -17.088  1.00  0.72           H  
ATOM    375 2HB  ASP A  27       3.170  23.396 -18.161  1.00  0.72           H  
ATOM    376  N   PHE A  28       1.124  20.670 -18.112  1.00  0.72           N  
ATOM    377  CA  PHE A  28       1.486  19.269 -18.052  1.00  0.72           C  
ATOM    378  C   PHE A  28       0.995  18.517 -19.271  1.00  0.72           C  
ATOM    379  O   PHE A  28       1.755  17.748 -19.863  1.00  0.72           O  
ATOM    380  CB  PHE A  28       0.975  18.599 -16.795  1.00  0.72           C  
ATOM    381  CG  PHE A  28       1.423  17.175 -16.702  1.00  0.72           C  
ATOM    382  CD1 PHE A  28       2.767  16.913 -16.655  1.00  0.72           C  
ATOM    383  CD2 PHE A  28       0.543  16.116 -16.610  1.00  0.72           C  
ATOM    384  CE1 PHE A  28       3.253  15.645 -16.542  1.00  0.72           C  
ATOM    385  CE2 PHE A  28       1.026  14.825 -16.476  1.00  0.72           C  
ATOM    386  CZ  PHE A  28       2.396  14.595 -16.447  1.00  0.72           C  
ATOM    387  H   PHE A  28       0.462  21.048 -17.435  1.00  0.72           H  
ATOM    388  HA  PHE A  28       2.575  19.205 -18.033  1.00  0.72           H  
ATOM    389 1HB  PHE A  28       1.328  19.130 -15.935  1.00  0.72           H  
ATOM    390 2HB  PHE A  28      -0.116  18.631 -16.781  1.00  0.72           H  
ATOM    391  HD1 PHE A  28       3.450  17.744 -16.730  1.00  0.72           H  
ATOM    392  HD2 PHE A  28      -0.529  16.304 -16.640  1.00  0.72           H  
ATOM    393  HE1 PHE A  28       4.330  15.480 -16.522  1.00  0.72           H  
ATOM    394  HE2 PHE A  28       0.329  13.993 -16.399  1.00  0.72           H  
ATOM    395  HZ  PHE A  28       2.795  13.585 -16.351  1.00  0.72           H  
ATOM    396  N   LEU A  29      -0.264  18.721 -19.674  1.00  0.73           N  
ATOM    397  CA  LEU A  29      -0.712  17.962 -20.829  1.00  0.73           C  
ATOM    398  C   LEU A  29       0.064  18.376 -22.061  1.00  0.73           C  
ATOM    399  O   LEU A  29       0.385  17.538 -22.904  1.00  0.73           O  
ATOM    400  CB  LEU A  29      -2.198  18.104 -21.115  1.00  0.73           C  
ATOM    401  CG  LEU A  29      -3.126  17.501 -20.100  1.00  0.73           C  
ATOM    402  CD1 LEU A  29      -4.550  17.669 -20.582  1.00  0.73           C  
ATOM    403  CD2 LEU A  29      -2.762  16.078 -19.871  1.00  0.73           C  
ATOM    404  H   LEU A  29      -0.880  19.374 -19.180  1.00  0.73           H  
ATOM    405  HA  LEU A  29      -0.510  16.911 -20.642  1.00  0.73           H  
ATOM    406 1HB  LEU A  29      -2.425  19.173 -21.172  1.00  0.73           H  
ATOM    407 2HB  LEU A  29      -2.410  17.649 -22.077  1.00  0.73           H  
ATOM    408  HG  LEU A  29      -3.031  18.049 -19.156  1.00  0.73           H  
ATOM    409 1HD1 LEU A  29      -5.214  17.263 -19.851  1.00  0.73           H  
ATOM    410 2HD1 LEU A  29      -4.765  18.709 -20.734  1.00  0.73           H  
ATOM    411 3HD1 LEU A  29      -4.678  17.138 -21.524  1.00  0.73           H  
ATOM    412 1HD2 LEU A  29      -3.413  15.661 -19.133  1.00  0.73           H  
ATOM    413 2HD2 LEU A  29      -2.851  15.519 -20.802  1.00  0.73           H  
ATOM    414 3HD2 LEU A  29      -1.740  16.038 -19.509  1.00  0.73           H  
ATOM    415  N   VAL A  30       0.417  19.655 -22.145  1.00  0.73           N  
ATOM    416  CA  VAL A  30       1.203  20.126 -23.261  1.00  0.73           C  
ATOM    417  C   VAL A  30       2.544  19.428 -23.276  1.00  0.73           C  
ATOM    418  O   VAL A  30       2.954  18.923 -24.316  1.00  0.73           O  
ATOM    419  CB  VAL A  30       1.388  21.638 -23.171  1.00  0.73           C  
ATOM    420  CG1 VAL A  30       2.392  22.106 -24.171  1.00  0.73           C  
ATOM    421  CG2 VAL A  30       0.090  22.286 -23.445  1.00  0.73           C  
ATOM    422  H   VAL A  30       0.120  20.317 -21.426  1.00  0.73           H  
ATOM    423  HA  VAL A  30       0.673  19.893 -24.184  1.00  0.73           H  
ATOM    424  HB  VAL A  30       1.738  21.902 -22.177  1.00  0.73           H  
ATOM    425 1HG1 VAL A  30       2.510  23.183 -24.101  1.00  0.73           H  
ATOM    426 2HG1 VAL A  30       3.353  21.628 -23.981  1.00  0.73           H  
ATOM    427 3HG1 VAL A  30       2.058  21.846 -25.149  1.00  0.73           H  
ATOM    428 1HG2 VAL A  30       0.242  23.345 -23.358  1.00  0.73           H  
ATOM    429 2HG2 VAL A  30      -0.238  22.024 -24.449  1.00  0.73           H  
ATOM    430 3HG2 VAL A  30      -0.650  21.966 -22.741  1.00  0.73           H  
ATOM    431  N   ALA A  31       3.201  19.335 -22.117  1.00  0.74           N  
ATOM    432  CA  ALA A  31       4.479  18.648 -22.039  1.00  0.74           C  
ATOM    433  C   ALA A  31       4.343  17.191 -22.476  1.00  0.74           C  
ATOM    434  O   ALA A  31       5.218  16.647 -23.160  1.00  0.74           O  
ATOM    435  CB  ALA A  31       5.008  18.710 -20.617  1.00  0.74           C  
ATOM    436  H   ALA A  31       2.822  19.778 -21.279  1.00  0.74           H  
ATOM    437  HA  ALA A  31       5.176  19.146 -22.713  1.00  0.74           H  
ATOM    438 1HB  ALA A  31       5.973  18.214 -20.563  1.00  0.74           H  
ATOM    439 2HB  ALA A  31       5.113  19.753 -20.316  1.00  0.74           H  
ATOM    440 3HB  ALA A  31       4.304  18.212 -19.950  1.00  0.74           H  
ATOM    441  N   LEU A  32       3.232  16.544 -22.110  1.00  0.75           N  
ATOM    442  CA  LEU A  32       3.053  15.164 -22.522  1.00  0.75           C  
ATOM    443  C   LEU A  32       2.891  15.069 -24.035  1.00  0.75           C  
ATOM    444  O   LEU A  32       3.460  14.179 -24.666  1.00  0.75           O  
ATOM    445  CB  LEU A  32       1.811  14.537 -21.869  1.00  0.75           C  
ATOM    446  CG  LEU A  32       1.854  14.310 -20.366  1.00  0.75           C  
ATOM    447  CD1 LEU A  32       0.512  13.796 -19.936  1.00  0.75           C  
ATOM    448  CD2 LEU A  32       2.949  13.352 -20.023  1.00  0.75           C  
ATOM    449  H   LEU A  32       2.537  17.009 -21.525  1.00  0.75           H  
ATOM    450  HA  LEU A  32       3.935  14.597 -22.228  1.00  0.75           H  
ATOM    451 1HB  LEU A  32       0.958  15.182 -22.075  1.00  0.75           H  
ATOM    452 2HB  LEU A  32       1.626  13.575 -22.345  1.00  0.75           H  
ATOM    453  HG  LEU A  32       2.036  15.258 -19.856  1.00  0.75           H  
ATOM    454 1HD1 LEU A  32       0.500  13.633 -18.877  1.00  0.75           H  
ATOM    455 2HD1 LEU A  32      -0.238  14.515 -20.202  1.00  0.75           H  
ATOM    456 3HD1 LEU A  32       0.312  12.860 -20.448  1.00  0.75           H  
ATOM    457 1HD2 LEU A  32       2.967  13.210 -18.952  1.00  0.75           H  
ATOM    458 2HD2 LEU A  32       2.782  12.395 -20.519  1.00  0.75           H  
ATOM    459 3HD2 LEU A  32       3.880  13.779 -20.352  1.00  0.75           H  
ATOM    460  N   PHE A  33       2.146  16.008 -24.626  1.00  0.77           N  
ATOM    461  CA  PHE A  33       1.907  15.991 -26.067  1.00  0.77           C  
ATOM    462  C   PHE A  33       3.171  16.335 -26.842  1.00  0.77           C  
ATOM    463  O   PHE A  33       3.422  15.786 -27.908  1.00  0.77           O  
ATOM    464  CB  PHE A  33       0.792  16.967 -26.452  1.00  0.77           C  
ATOM    465  CG  PHE A  33      -0.569  16.553 -25.926  1.00  0.77           C  
ATOM    466  CD1 PHE A  33      -0.874  15.215 -25.752  1.00  0.77           C  
ATOM    467  CD2 PHE A  33      -1.538  17.494 -25.606  1.00  0.77           C  
ATOM    468  CE1 PHE A  33      -2.100  14.819 -25.258  1.00  0.77           C  
ATOM    469  CE2 PHE A  33      -2.768  17.088 -25.119  1.00  0.77           C  
ATOM    470  CZ  PHE A  33      -3.043  15.753 -24.943  1.00  0.77           C  
ATOM    471  H   PHE A  33       1.697  16.723 -24.053  1.00  0.77           H  
ATOM    472  HA  PHE A  33       1.598  14.984 -26.351  1.00  0.77           H  
ATOM    473 1HB  PHE A  33       1.030  17.959 -26.055  1.00  0.77           H  
ATOM    474 2HB  PHE A  33       0.736  17.047 -27.535  1.00  0.77           H  
ATOM    475  HD1 PHE A  33      -0.125  14.469 -26.000  1.00  0.77           H  
ATOM    476  HD2 PHE A  33      -1.320  18.556 -25.737  1.00  0.77           H  
ATOM    477  HE1 PHE A  33      -2.311  13.758 -25.122  1.00  0.77           H  
ATOM    478  HE2 PHE A  33      -3.511  17.815 -24.874  1.00  0.77           H  
ATOM    479  HZ  PHE A  33      -4.002  15.437 -24.555  1.00  0.77           H  
ATOM    480  N   GLU A  34       3.958  17.280 -26.343  1.00  0.80           N  
ATOM    481  CA  GLU A  34       5.179  17.647 -27.035  1.00  0.80           C  
ATOM    482  C   GLU A  34       6.194  16.497 -27.011  1.00  0.80           C  
ATOM    483  O   GLU A  34       6.864  16.231 -28.010  1.00  0.80           O  
ATOM    484  CB  GLU A  34       5.785  18.919 -26.426  1.00  0.80           C  
ATOM    485  CG  GLU A  34       4.972  20.214 -26.686  1.00  0.80           C  
ATOM    486  CD  GLU A  34       5.559  21.444 -26.006  1.00  0.80           C  
ATOM    487  OE1 GLU A  34       6.514  21.302 -25.279  1.00  0.80           O  
ATOM    488  OE2 GLU A  34       5.048  22.524 -26.217  1.00  0.80           O  
ATOM    489  H   GLU A  34       3.702  17.744 -25.474  1.00  0.80           H  
ATOM    490  HA  GLU A  34       4.930  17.853 -28.076  1.00  0.80           H  
ATOM    491 1HB  GLU A  34       5.861  18.790 -25.341  1.00  0.80           H  
ATOM    492 2HB  GLU A  34       6.791  19.065 -26.810  1.00  0.80           H  
ATOM    493 1HG  GLU A  34       4.941  20.395 -27.759  1.00  0.80           H  
ATOM    494 2HG  GLU A  34       3.950  20.069 -26.346  1.00  0.80           H  
ATOM    495  N   LYS A  35       6.295  15.800 -25.869  1.00  0.83           N  
ATOM    496  CA  LYS A  35       7.232  14.686 -25.736  1.00  0.83           C  
ATOM    497  C   LYS A  35       6.746  13.417 -26.445  1.00  0.83           C  
ATOM    498  O   LYS A  35       7.527  12.736 -27.115  1.00  0.83           O  
ATOM    499  CB  LYS A  35       7.492  14.380 -24.266  1.00  0.83           C  
ATOM    500  CG  LYS A  35       8.528  13.300 -24.025  1.00  0.83           C  
ATOM    501  CD  LYS A  35       9.916  13.747 -24.395  1.00  0.83           C  
ATOM    502  CE  LYS A  35      10.939  12.688 -24.014  1.00  0.83           C  
ATOM    503  NZ  LYS A  35      12.325  13.092 -24.386  1.00  0.83           N  
ATOM    504  H   LYS A  35       5.738  16.071 -25.058  1.00  0.83           H  
ATOM    505  HA  LYS A  35       8.175  14.980 -26.196  1.00  0.83           H  
ATOM    506 1HB  LYS A  35       7.826  15.286 -23.762  1.00  0.83           H  
ATOM    507 2HB  LYS A  35       6.557  14.074 -23.790  1.00  0.83           H  
ATOM    508 1HG  LYS A  35       8.521  13.004 -22.991  1.00  0.83           H  
ATOM    509 2HG  LYS A  35       8.278  12.436 -24.635  1.00  0.83           H  
ATOM    510 1HD  LYS A  35       9.969  13.924 -25.469  1.00  0.83           H  
ATOM    511 2HD  LYS A  35      10.153  14.673 -23.873  1.00  0.83           H  
ATOM    512 1HE  LYS A  35      10.892  12.523 -22.938  1.00  0.83           H  
ATOM    513 2HE  LYS A  35      10.691  11.755 -24.524  1.00  0.83           H  
ATOM    514 1HZ  LYS A  35      12.971  12.365 -24.117  1.00  0.83           H  
ATOM    515 2HZ  LYS A  35      12.376  13.236 -25.385  1.00  0.83           H  
ATOM    516 3HZ  LYS A  35      12.564  13.950 -23.909  1.00  0.83           H  
ATOM    517  N   PHE A  36       5.455  13.096 -26.293  1.00  0.88           N  
ATOM    518  CA  PHE A  36       4.879  11.891 -26.873  1.00  0.88           C  
ATOM    519  C   PHE A  36       3.572  12.181 -27.636  1.00  0.88           C  
ATOM    520  O   PHE A  36       2.511  11.746 -27.171  1.00  0.88           O  
ATOM    521  CB  PHE A  36       4.519  10.890 -25.775  1.00  0.88           C  
ATOM    522  CG  PHE A  36       5.623  10.508 -24.854  1.00  0.88           C  
ATOM    523  CD1 PHE A  36       5.719  11.114 -23.608  1.00  0.88           C  
ATOM    524  CD2 PHE A  36       6.563   9.565 -25.208  1.00  0.88           C  
ATOM    525  CE1 PHE A  36       6.725  10.761 -22.739  1.00  0.88           C  
ATOM    526  CE2 PHE A  36       7.576   9.223 -24.339  1.00  0.88           C  
ATOM    527  CZ  PHE A  36       7.654   9.822 -23.101  1.00  0.88           C  
ATOM    528  H   PHE A  36       4.843  13.690 -25.741  1.00  0.88           H  
ATOM    529  HA  PHE A  36       5.604  11.444 -27.551  1.00  0.88           H  
ATOM    530 1HB  PHE A  36       3.715  11.318 -25.168  1.00  0.88           H  
ATOM    531 2HB  PHE A  36       4.129   9.982 -26.230  1.00  0.88           H  
ATOM    532  HD1 PHE A  36       4.978  11.869 -23.320  1.00  0.88           H  
ATOM    533  HD2 PHE A  36       6.500   9.090 -26.187  1.00  0.88           H  
ATOM    534  HE1 PHE A  36       6.787  11.223 -21.775  1.00  0.88           H  
ATOM    535  HE2 PHE A  36       8.313   8.476 -24.628  1.00  0.88           H  
ATOM    536  HZ  PHE A  36       8.448   9.546 -22.411  1.00  0.88           H  
ATOM    537  N   PRO A  37       3.611  12.830 -28.823  1.00  0.94           N  
ATOM    538  CA  PRO A  37       2.473  13.314 -29.612  1.00  0.94           C  
ATOM    539  C   PRO A  37       1.369  12.293 -29.832  1.00  0.94           C  
ATOM    540  O   PRO A  37       0.193  12.641 -29.920  1.00  0.94           O  
ATOM    541  CB  PRO A  37       3.133  13.669 -30.948  1.00  0.94           C  
ATOM    542  CG  PRO A  37       4.540  14.045 -30.581  1.00  0.94           C  
ATOM    543  CD  PRO A  37       4.918  13.101 -29.473  1.00  0.94           C  
ATOM    544  HA  PRO A  37       2.059  14.214 -29.138  1.00  0.94           H  
ATOM    545 1HB  PRO A  37       3.075  12.806 -31.633  1.00  0.94           H  
ATOM    546 2HB  PRO A  37       2.590  14.494 -31.425  1.00  0.94           H  
ATOM    547 1HG  PRO A  37       5.207  13.975 -31.452  1.00  0.94           H  
ATOM    548 2HG  PRO A  37       4.572  15.096 -30.239  1.00  0.94           H  
ATOM    549 1HD  PRO A  37       5.375  12.184 -29.860  1.00  0.94           H  
ATOM    550 2HD  PRO A  37       5.582  13.654 -28.830  1.00  0.94           H  
ATOM    551  N   ASP A  38       1.731  11.017 -29.882  1.00  1.01           N  
ATOM    552  CA  ASP A  38       0.756   9.959 -30.098  1.00  1.01           C  
ATOM    553  C   ASP A  38      -0.296   9.919 -28.995  1.00  1.01           C  
ATOM    554  O   ASP A  38      -1.414   9.461 -29.208  1.00  1.01           O  
ATOM    555  CB  ASP A  38       1.446   8.604 -30.195  1.00  1.01           C  
ATOM    556  CG  ASP A  38       2.226   8.440 -31.491  1.00  1.01           C  
ATOM    557  OD1 ASP A  38       2.061   9.248 -32.376  1.00  1.01           O  
ATOM    558  OD2 ASP A  38       2.980   7.505 -31.585  1.00  1.01           O  
ATOM    559  H   ASP A  38       2.703  10.767 -29.788  1.00  1.01           H  
ATOM    560  HA  ASP A  38       0.249  10.155 -31.041  1.00  1.01           H  
ATOM    561 1HB  ASP A  38       2.131   8.488 -29.355  1.00  1.01           H  
ATOM    562 2HB  ASP A  38       0.702   7.813 -30.123  1.00  1.01           H  
ATOM    563  N   SER A  39       0.036  10.419 -27.806  1.00  1.07           N  
ATOM    564  CA  SER A  39      -0.919  10.425 -26.711  1.00  1.07           C  
ATOM    565  C   SER A  39      -2.119  11.340 -26.999  1.00  1.07           C  
ATOM    566  O   SER A  39      -3.184  11.197 -26.398  1.00  1.07           O  
ATOM    567  CB  SER A  39      -0.219  10.799 -25.424  1.00  1.07           C  
ATOM    568  OG  SER A  39       0.294  12.095 -25.483  1.00  1.07           O  
ATOM    569  H   SER A  39       0.959  10.825 -27.661  1.00  1.07           H  
ATOM    570  HA  SER A  39      -1.295   9.409 -26.597  1.00  1.07           H  
ATOM    571 1HB  SER A  39      -0.925  10.724 -24.597  1.00  1.07           H  
ATOM    572 2HB  SER A  39       0.591  10.097 -25.228  1.00  1.07           H  
ATOM    573  HG  SER A  39       1.118  12.029 -26.031  1.00  1.07           H  
ATOM    574  N   ALA A  40      -1.979  12.248 -27.968  1.00  1.12           N  
ATOM    575  CA  ALA A  40      -3.055  13.151 -28.325  1.00  1.12           C  
ATOM    576  C   ALA A  40      -4.085  12.413 -29.162  1.00  1.12           C  
ATOM    577  O   ALA A  40      -5.204  12.883 -29.349  1.00  1.12           O  
ATOM    578  CB  ALA A  40      -2.522  14.345 -29.095  1.00  1.12           C  
ATOM    579  H   ALA A  40      -1.102  12.319 -28.484  1.00  1.12           H  
ATOM    580  HA  ALA A  40      -3.534  13.498 -27.412  1.00  1.12           H  
ATOM    581 1HB  ALA A  40      -3.343  15.015 -29.344  1.00  1.12           H  
ATOM    582 2HB  ALA A  40      -1.792  14.878 -28.493  1.00  1.12           H  
ATOM    583 3HB  ALA A  40      -2.046  13.994 -30.012  1.00  1.12           H  
ATOM    584  N   ASN A  41      -3.756  11.197 -29.600  1.00  1.15           N  
ATOM    585  CA  ASN A  41      -4.649  10.439 -30.449  1.00  1.15           C  
ATOM    586  C   ASN A  41      -5.677   9.694 -29.615  1.00  1.15           C  
ATOM    587  O   ASN A  41      -6.533   8.987 -30.152  1.00  1.15           O  
ATOM    588  CB  ASN A  41      -3.870   9.486 -31.333  1.00  1.15           C  
ATOM    589  CG  ASN A  41      -3.075  10.209 -32.388  1.00  1.15           C  
ATOM    590  OD1 ASN A  41      -3.449  11.303 -32.836  1.00  1.15           O  
ATOM    591  ND2 ASN A  41      -1.984   9.619 -32.795  1.00  1.15           N  
ATOM    592  H   ASN A  41      -2.850  10.786 -29.380  1.00  1.15           H  
ATOM    593  HA  ASN A  41      -5.191  11.135 -31.088  1.00  1.15           H  
ATOM    594 1HB  ASN A  41      -3.207   8.877 -30.730  1.00  1.15           H  
ATOM    595 2HB  ASN A  41      -4.565   8.810 -31.826  1.00  1.15           H  
ATOM    596 1HD2 ASN A  41      -1.408  10.050 -33.492  1.00  1.15           H  
ATOM    597 2HD2 ASN A  41      -1.713   8.739 -32.402  1.00  1.15           H  
ATOM    598  N   PHE A  42      -5.625   9.882 -28.295  1.00  1.16           N  
ATOM    599  CA  PHE A  42      -6.612   9.280 -27.425  1.00  1.16           C  
ATOM    600  C   PHE A  42      -7.767  10.251 -27.198  1.00  1.16           C  
ATOM    601  O   PHE A  42      -8.724   9.940 -26.488  1.00  1.16           O  
ATOM    602  CB  PHE A  42      -6.004   8.904 -26.089  1.00  1.16           C  
ATOM    603  CG  PHE A  42      -5.003   7.804 -26.164  1.00  1.16           C  
ATOM    604  CD1 PHE A  42      -3.707   7.993 -25.725  1.00  1.16           C  
ATOM    605  CD2 PHE A  42      -5.360   6.562 -26.666  1.00  1.16           C  
ATOM    606  CE1 PHE A  42      -2.786   6.965 -25.779  1.00  1.16           C  
ATOM    607  CE2 PHE A  42      -4.442   5.544 -26.721  1.00  1.16           C  
ATOM    608  CZ  PHE A  42      -3.156   5.744 -26.275  1.00  1.16           C  
ATOM    609  H   PHE A  42      -4.883  10.443 -27.870  1.00  1.16           H  
ATOM    610  HA  PHE A  42      -7.002   8.378 -27.900  1.00  1.16           H  
ATOM    611 1HB  PHE A  42      -5.515   9.783 -25.660  1.00  1.16           H  
ATOM    612 2HB  PHE A  42      -6.796   8.605 -25.407  1.00  1.16           H  
ATOM    613  HD1 PHE A  42      -3.420   8.965 -25.321  1.00  1.16           H  
ATOM    614  HD2 PHE A  42      -6.386   6.395 -27.011  1.00  1.16           H  
ATOM    615  HE1 PHE A  42      -1.769   7.122 -25.427  1.00  1.16           H  
ATOM    616  HE2 PHE A  42      -4.735   4.572 -27.116  1.00  1.16           H  
ATOM    617  HZ  PHE A  42      -2.436   4.927 -26.317  1.00  1.16           H  
ATOM    618  N   PHE A  43      -7.688  11.433 -27.814  1.00  1.15           N  
ATOM    619  CA  PHE A  43      -8.731  12.425 -27.665  1.00  1.15           C  
ATOM    620  C   PHE A  43      -9.216  12.821 -29.048  1.00  1.15           C  
ATOM    621  O   PHE A  43      -8.486  13.453 -29.809  1.00  1.15           O  
ATOM    622  CB  PHE A  43      -8.169  13.646 -26.980  1.00  1.15           C  
ATOM    623  CG  PHE A  43      -7.548  13.380 -25.657  1.00  1.15           C  
ATOM    624  CD1 PHE A  43      -6.216  12.979 -25.606  1.00  1.15           C  
ATOM    625  CD2 PHE A  43      -8.245  13.527 -24.481  1.00  1.15           C  
ATOM    626  CE1 PHE A  43      -5.598  12.736 -24.410  1.00  1.15           C  
ATOM    627  CE2 PHE A  43      -7.630  13.277 -23.276  1.00  1.15           C  
ATOM    628  CZ  PHE A  43      -6.303  12.885 -23.237  1.00  1.15           C  
ATOM    629  H   PHE A  43      -6.877  11.671 -28.388  1.00  1.15           H  
ATOM    630  HA  PHE A  43      -9.560  12.009 -27.093  1.00  1.15           H  
ATOM    631 1HB  PHE A  43      -7.411  14.051 -27.629  1.00  1.15           H  
ATOM    632 2HB  PHE A  43      -8.942  14.402 -26.857  1.00  1.15           H  
ATOM    633  HD1 PHE A  43      -5.666  12.863 -26.537  1.00  1.15           H  
ATOM    634  HD2 PHE A  43      -9.290  13.842 -24.509  1.00  1.15           H  
ATOM    635  HE1 PHE A  43      -4.550  12.421 -24.395  1.00  1.15           H  
ATOM    636  HE2 PHE A  43      -8.190  13.389 -22.350  1.00  1.15           H  
ATOM    637  HZ  PHE A  43      -5.817  12.689 -22.282  1.00  1.15           H  
ATOM    638  N   ALA A  44     -10.458  12.500 -29.383  1.00  1.11           N  
ATOM    639  CA  ALA A  44     -10.936  12.785 -30.737  1.00  1.11           C  
ATOM    640  C   ALA A  44     -10.828  14.268 -31.071  1.00  1.11           C  
ATOM    641  O   ALA A  44     -10.467  14.645 -32.184  1.00  1.11           O  
ATOM    642  CB  ALA A  44     -12.375  12.334 -30.893  1.00  1.11           C  
ATOM    643  H   ALA A  44     -11.047  12.007 -28.724  1.00  1.11           H  
ATOM    644  HA  ALA A  44     -10.312  12.235 -31.438  1.00  1.11           H  
ATOM    645 1HB  ALA A  44     -12.707  12.528 -31.914  1.00  1.11           H  
ATOM    646 2HB  ALA A  44     -12.449  11.268 -30.685  1.00  1.11           H  
ATOM    647 3HB  ALA A  44     -13.006  12.887 -30.197  1.00  1.11           H  
ATOM    648  N   ASP A  45     -11.027  15.102 -30.066  1.00  1.06           N  
ATOM    649  CA  ASP A  45     -11.036  16.540 -30.229  1.00  1.06           C  
ATOM    650  C   ASP A  45      -9.659  17.185 -30.365  1.00  1.06           C  
ATOM    651  O   ASP A  45      -9.570  18.408 -30.556  1.00  1.06           O  
ATOM    652  CB  ASP A  45     -11.798  17.159 -29.071  1.00  1.06           C  
ATOM    653  CG  ASP A  45     -13.298  16.885 -29.177  1.00  1.06           C  
ATOM    654  OD1 ASP A  45     -13.813  16.969 -30.259  1.00  1.06           O  
ATOM    655  OD2 ASP A  45     -13.940  16.649 -28.173  1.00  1.06           O  
ATOM    656  H   ASP A  45     -11.246  14.715 -29.163  1.00  1.06           H  
ATOM    657  HA  ASP A  45     -11.588  16.758 -31.143  1.00  1.06           H  
ATOM    658 1HB  ASP A  45     -11.424  16.751 -28.130  1.00  1.06           H  
ATOM    659 2HB  ASP A  45     -11.627  18.234 -29.053  1.00  1.06           H  
ATOM    660  N   PHE A  46      -8.581  16.394 -30.260  1.00  0.99           N  
ATOM    661  CA  PHE A  46      -7.245  16.943 -30.466  1.00  0.99           C  
ATOM    662  C   PHE A  46      -6.675  16.429 -31.799  1.00  0.99           C  
ATOM    663  O   PHE A  46      -5.586  16.842 -32.224  1.00  0.99           O  
ATOM    664  CB  PHE A  46      -6.270  16.564 -29.351  1.00  0.99           C  
ATOM    665  CG  PHE A  46      -6.660  17.004 -27.946  1.00  0.99           C  
ATOM    666  CD1 PHE A  46      -7.496  18.091 -27.707  1.00  0.99           C  
ATOM    667  CD2 PHE A  46      -6.159  16.323 -26.855  1.00  0.99           C  
ATOM    668  CE1 PHE A  46      -7.846  18.438 -26.405  1.00  0.99           C  
ATOM    669  CE2 PHE A  46      -6.509  16.672 -25.569  1.00  0.99           C  
ATOM    670  CZ  PHE A  46      -7.354  17.707 -25.347  1.00  0.99           C  
ATOM    671  H   PHE A  46      -8.676  15.394 -30.082  1.00  0.99           H  
ATOM    672  HA  PHE A  46      -7.305  18.025 -30.511  1.00  0.99           H  
ATOM    673 1HB  PHE A  46      -6.170  15.473 -29.341  1.00  0.99           H  
ATOM    674 2HB  PHE A  46      -5.306  16.959 -29.572  1.00  0.99           H  
ATOM    675  HD1 PHE A  46      -7.891  18.662 -28.550  1.00  0.99           H  
ATOM    676  HD2 PHE A  46      -5.487  15.478 -27.027  1.00  0.99           H  
ATOM    677  HE1 PHE A  46      -8.517  19.279 -26.223  1.00  0.99           H  
ATOM    678  HE2 PHE A  46      -6.125  16.107 -24.724  1.00  0.99           H  
ATOM    679  HZ  PHE A  46      -7.630  17.948 -24.338  1.00  0.99           H  
ATOM    680  N   LYS A  47      -7.367  15.476 -32.437  1.00  0.92           N  
ATOM    681  CA  LYS A  47      -6.805  14.880 -33.638  1.00  0.92           C  
ATOM    682  C   LYS A  47      -6.717  15.879 -34.772  1.00  0.92           C  
ATOM    683  O   LYS A  47      -7.659  16.618 -35.049  1.00  0.92           O  
ATOM    684  CB  LYS A  47      -7.602  13.644 -34.061  1.00  0.92           C  
ATOM    685  CG  LYS A  47      -7.446  12.465 -33.110  1.00  0.92           C  
ATOM    686  CD  LYS A  47      -8.236  11.251 -33.565  1.00  0.92           C  
ATOM    687  CE  LYS A  47      -8.039  10.097 -32.597  1.00  0.92           C  
ATOM    688  NZ  LYS A  47      -8.814   8.887 -32.985  1.00  0.92           N  
ATOM    689  H   LYS A  47      -8.288  15.172 -32.115  1.00  0.92           H  
ATOM    690  HA  LYS A  47      -5.791  14.552 -33.407  1.00  0.92           H  
ATOM    691 1HB  LYS A  47      -8.665  13.896 -34.105  1.00  0.92           H  
ATOM    692 2HB  LYS A  47      -7.293  13.329 -35.056  1.00  0.92           H  
ATOM    693 1HG  LYS A  47      -6.390  12.194 -33.047  1.00  0.92           H  
ATOM    694 2HG  LYS A  47      -7.781  12.756 -32.118  1.00  0.92           H  
ATOM    695 1HD  LYS A  47      -9.295  11.503 -33.617  1.00  0.92           H  
ATOM    696 2HD  LYS A  47      -7.900  10.945 -34.553  1.00  0.92           H  
ATOM    697 1HE  LYS A  47      -6.982   9.842 -32.573  1.00  0.92           H  
ATOM    698 2HE  LYS A  47      -8.349  10.414 -31.596  1.00  0.92           H  
ATOM    699 1HZ  LYS A  47      -8.638   8.153 -32.307  1.00  0.92           H  
ATOM    700 2HZ  LYS A  47      -9.799   9.106 -32.997  1.00  0.92           H  
ATOM    701 3HZ  LYS A  47      -8.524   8.578 -33.900  1.00  0.92           H  
ATOM    702  N   GLY A  48      -5.564  15.897 -35.434  1.00  0.87           N  
ATOM    703  CA  GLY A  48      -5.340  16.781 -36.570  1.00  0.87           C  
ATOM    704  C   GLY A  48      -4.971  18.208 -36.156  1.00  0.87           C  
ATOM    705  O   GLY A  48      -4.780  19.070 -37.016  1.00  0.87           O  
ATOM    706  H   GLY A  48      -4.823  15.276 -35.141  1.00  0.87           H  
ATOM    707 1HA  GLY A  48      -4.544  16.369 -37.190  1.00  0.87           H  
ATOM    708 2HA  GLY A  48      -6.238  16.805 -37.185  1.00  0.87           H  
ATOM    709  N   LYS A  49      -4.868  18.459 -34.851  1.00  0.83           N  
ATOM    710  CA  LYS A  49      -4.578  19.795 -34.353  1.00  0.83           C  
ATOM    711  C   LYS A  49      -3.149  19.902 -33.836  1.00  0.83           C  
ATOM    712  O   LYS A  49      -2.569  18.909 -33.389  1.00  0.83           O  
ATOM    713  CB  LYS A  49      -5.590  20.119 -33.269  1.00  0.83           C  
ATOM    714  CG  LYS A  49      -7.012  20.161 -33.789  1.00  0.83           C  
ATOM    715  CD  LYS A  49      -7.990  20.484 -32.704  1.00  0.83           C  
ATOM    716  CE  LYS A  49      -9.419  20.423 -33.222  1.00  0.83           C  
ATOM    717  NZ  LYS A  49     -10.400  20.605 -32.129  1.00  0.83           N  
ATOM    718  H   LYS A  49      -5.037  17.721 -34.166  1.00  0.83           H  
ATOM    719  HA  LYS A  49      -4.692  20.512 -35.167  1.00  0.83           H  
ATOM    720 1HB  LYS A  49      -5.537  19.370 -32.485  1.00  0.83           H  
ATOM    721 2HB  LYS A  49      -5.363  21.063 -32.823  1.00  0.83           H  
ATOM    722 1HG  LYS A  49      -7.089  20.903 -34.584  1.00  0.83           H  
ATOM    723 2HG  LYS A  49      -7.268  19.182 -34.203  1.00  0.83           H  
ATOM    724 1HD  LYS A  49      -7.873  19.775 -31.897  1.00  0.83           H  
ATOM    725 2HD  LYS A  49      -7.789  21.483 -32.317  1.00  0.83           H  
ATOM    726 1HE  LYS A  49      -9.567  21.202 -33.966  1.00  0.83           H  
ATOM    727 2HE  LYS A  49      -9.588  19.449 -33.686  1.00  0.83           H  
ATOM    728 1HZ  LYS A  49     -11.337  20.547 -32.494  1.00  0.83           H  
ATOM    729 2HZ  LYS A  49     -10.242  19.838 -31.444  1.00  0.83           H  
ATOM    730 3HZ  LYS A  49     -10.263  21.497 -31.684  1.00  0.83           H  
ATOM    731  N   SER A  50      -2.561  21.100 -33.910  1.00  0.81           N  
ATOM    732  CA  SER A  50      -1.211  21.285 -33.388  1.00  0.81           C  
ATOM    733  C   SER A  50      -1.259  21.480 -31.896  1.00  0.81           C  
ATOM    734  O   SER A  50      -2.319  21.772 -31.350  1.00  0.81           O  
ATOM    735  CB  SER A  50      -0.556  22.500 -34.005  1.00  0.81           C  
ATOM    736  OG  SER A  50      -1.201  23.679 -33.570  1.00  0.81           O  
ATOM    737  H   SER A  50      -3.059  21.922 -34.290  1.00  0.81           H  
ATOM    738  HA  SER A  50      -0.618  20.396 -33.610  1.00  0.81           H  
ATOM    739 1HB  SER A  50       0.494  22.531 -33.724  1.00  0.81           H  
ATOM    740 2HB  SER A  50      -0.606  22.436 -35.089  1.00  0.81           H  
ATOM    741  HG  SER A  50      -2.066  23.697 -34.049  1.00  0.81           H  
ATOM    742  N   VAL A  51      -0.112  21.430 -31.237  1.00  0.80           N  
ATOM    743  CA  VAL A  51      -0.103  21.684 -29.805  1.00  0.80           C  
ATOM    744  C   VAL A  51      -0.651  23.075 -29.515  1.00  0.80           C  
ATOM    745  O   VAL A  51      -1.387  23.262 -28.550  1.00  0.80           O  
ATOM    746  CB  VAL A  51       1.301  21.510 -29.218  1.00  0.80           C  
ATOM    747  CG1 VAL A  51       1.318  22.002 -27.801  1.00  0.80           C  
ATOM    748  CG2 VAL A  51       1.678  20.024 -29.249  1.00  0.80           C  
ATOM    749  H   VAL A  51       0.744  21.194 -31.719  1.00  0.80           H  
ATOM    750  HA  VAL A  51      -0.747  20.953 -29.325  1.00  0.80           H  
ATOM    751  HB  VAL A  51       2.016  22.098 -29.793  1.00  0.80           H  
ATOM    752 1HG1 VAL A  51       2.326  21.874 -27.403  1.00  0.80           H  
ATOM    753 2HG1 VAL A  51       1.048  23.053 -27.780  1.00  0.80           H  
ATOM    754 3HG1 VAL A  51       0.608  21.430 -27.202  1.00  0.80           H  
ATOM    755 1HG2 VAL A  51       2.675  19.891 -28.825  1.00  0.80           H  
ATOM    756 2HG2 VAL A  51       0.957  19.457 -28.661  1.00  0.80           H  
ATOM    757 3HG2 VAL A  51       1.670  19.665 -30.277  1.00  0.80           H  
ATOM    758  N   ALA A  52      -0.285  24.062 -30.330  1.00  0.80           N  
ATOM    759  CA  ALA A  52      -0.777  25.425 -30.158  1.00  0.80           C  
ATOM    760  C   ALA A  52      -2.309  25.493 -30.227  1.00  0.80           C  
ATOM    761  O   ALA A  52      -2.943  26.240 -29.476  1.00  0.80           O  
ATOM    762  CB  ALA A  52      -0.176  26.339 -31.201  1.00  0.80           C  
ATOM    763  H   ALA A  52       0.322  23.853 -31.113  1.00  0.80           H  
ATOM    764  HA  ALA A  52      -0.475  25.765 -29.163  1.00  0.80           H  
ATOM    765 1HB  ALA A  52      -0.529  27.356 -31.042  1.00  0.80           H  
ATOM    766 2HB  ALA A  52       0.910  26.313 -31.129  1.00  0.80           H  
ATOM    767 3HB  ALA A  52      -0.485  25.997 -32.191  1.00  0.80           H  
ATOM    768  N   ASP A  53      -2.916  24.661 -31.085  1.00  0.82           N  
ATOM    769  CA  ASP A  53      -4.374  24.712 -31.225  1.00  0.82           C  
ATOM    770  C   ASP A  53      -5.016  23.980 -30.050  1.00  0.82           C  
ATOM    771  O   ASP A  53      -6.060  24.394 -29.531  1.00  0.82           O  
ATOM    772  CB  ASP A  53      -4.811  23.984 -32.492  1.00  0.82           C  
ATOM    773  CG  ASP A  53      -4.336  24.577 -33.800  1.00  0.82           C  
ATOM    774  OD1 ASP A  53      -4.551  25.740 -34.050  1.00  0.82           O  
ATOM    775  OD2 ASP A  53      -3.729  23.811 -34.567  1.00  0.82           O  
ATOM    776  H   ASP A  53      -2.354  24.061 -31.695  1.00  0.82           H  
ATOM    777  HA  ASP A  53      -4.705  25.749 -31.237  1.00  0.82           H  
ATOM    778 1HB  ASP A  53      -4.413  22.985 -32.432  1.00  0.82           H  
ATOM    779 2HB  ASP A  53      -5.897  23.904 -32.512  1.00  0.82           H  
ATOM    780  N   ILE A  54      -4.352  22.922 -29.601  1.00  0.84           N  
ATOM    781  CA  ILE A  54      -4.824  22.137 -28.480  1.00  0.84           C  
ATOM    782  C   ILE A  54      -4.798  23.038 -27.239  1.00  0.84           C  
ATOM    783  O   ILE A  54      -5.765  23.087 -26.485  1.00  0.84           O  
ATOM    784  CB  ILE A  54      -3.972  20.853 -28.344  1.00  0.84           C  
ATOM    785  CG1 ILE A  54      -4.236  19.932 -29.548  1.00  0.84           C  
ATOM    786  CG2 ILE A  54      -4.304  20.112 -27.116  1.00  0.84           C  
ATOM    787  CD1 ILE A  54      -3.237  18.793 -29.670  1.00  0.84           C  
ATOM    788  H   ILE A  54      -3.501  22.633 -30.082  1.00  0.84           H  
ATOM    789  HA  ILE A  54      -5.853  21.839 -28.666  1.00  0.84           H  
ATOM    790  HB  ILE A  54      -2.922  21.117 -28.339  1.00  0.84           H  
ATOM    791 1HG1 ILE A  54      -5.232  19.510 -29.456  1.00  0.84           H  
ATOM    792 2HG1 ILE A  54      -4.201  20.518 -30.458  1.00  0.84           H  
ATOM    793 1HG2 ILE A  54      -3.696  19.216 -27.059  1.00  0.84           H  
ATOM    794 2HG2 ILE A  54      -4.106  20.726 -26.298  1.00  0.84           H  
ATOM    795 3HG2 ILE A  54      -5.348  19.841 -27.122  1.00  0.84           H  
ATOM    796 1HD1 ILE A  54      -3.486  18.187 -30.548  1.00  0.84           H  
ATOM    797 2HD1 ILE A  54      -2.240  19.199 -29.792  1.00  0.84           H  
ATOM    798 3HD1 ILE A  54      -3.272  18.174 -28.773  1.00  0.84           H  
ATOM    799  N   LYS A  55      -3.716  23.807 -27.058  1.00  0.87           N  
ATOM    800  CA  LYS A  55      -3.607  24.737 -25.934  1.00  0.87           C  
ATOM    801  C   LYS A  55      -4.708  25.783 -25.950  1.00  0.87           C  
ATOM    802  O   LYS A  55      -5.270  26.131 -24.909  1.00  0.87           O  
ATOM    803  CB  LYS A  55      -2.258  25.450 -25.971  1.00  0.87           C  
ATOM    804  CG  LYS A  55      -1.131  24.590 -25.579  1.00  0.87           C  
ATOM    805  CD  LYS A  55       0.228  25.253 -25.822  1.00  0.87           C  
ATOM    806  CE  LYS A  55       0.495  26.386 -24.849  1.00  0.87           C  
ATOM    807  NZ  LYS A  55       1.834  27.014 -25.073  1.00  0.87           N  
ATOM    808  H   LYS A  55      -2.936  23.725 -27.707  1.00  0.87           H  
ATOM    809  HA  LYS A  55      -3.686  24.184 -25.015  1.00  0.87           H  
ATOM    810 1HB  LYS A  55      -2.068  25.811 -26.983  1.00  0.87           H  
ATOM    811 2HB  LYS A  55      -2.281  26.312 -25.308  1.00  0.87           H  
ATOM    812 1HG  LYS A  55      -1.267  24.398 -24.540  1.00  0.87           H  
ATOM    813 2HG  LYS A  55      -1.182  23.649 -26.115  1.00  0.87           H  
ATOM    814 1HD  LYS A  55       1.013  24.506 -25.716  1.00  0.87           H  
ATOM    815 2HD  LYS A  55       0.260  25.637 -26.840  1.00  0.87           H  
ATOM    816 1HE  LYS A  55      -0.279  27.144 -24.957  1.00  0.87           H  
ATOM    817 2HE  LYS A  55       0.468  25.994 -23.836  1.00  0.87           H  
ATOM    818 1HZ  LYS A  55       1.973  27.755 -24.400  1.00  0.87           H  
ATOM    819 2HZ  LYS A  55       2.559  26.315 -24.960  1.00  0.87           H  
ATOM    820 3HZ  LYS A  55       1.879  27.397 -26.007  1.00  0.87           H  
ATOM    821  N   ALA A  56      -5.029  26.292 -27.137  1.00  0.89           N  
ATOM    822  CA  ALA A  56      -6.089  27.275 -27.260  1.00  0.89           C  
ATOM    823  C   ALA A  56      -7.457  26.714 -26.844  1.00  0.89           C  
ATOM    824  O   ALA A  56      -8.257  27.417 -26.212  1.00  0.89           O  
ATOM    825  CB  ALA A  56      -6.156  27.772 -28.695  1.00  0.89           C  
ATOM    826  H   ALA A  56      -4.506  26.013 -27.969  1.00  0.89           H  
ATOM    827  HA  ALA A  56      -5.851  28.108 -26.605  1.00  0.89           H  
ATOM    828 1HB  ALA A  56      -6.927  28.534 -28.782  1.00  0.89           H  
ATOM    829 2HB  ALA A  56      -5.190  28.193 -28.975  1.00  0.89           H  
ATOM    830 3HB  ALA A  56      -6.391  26.940 -29.355  1.00  0.89           H  
ATOM    831  N   SER A  57      -7.717  25.446 -27.173  1.00  0.90           N  
ATOM    832  CA  SER A  57      -9.017  24.837 -26.900  1.00  0.90           C  
ATOM    833  C   SER A  57      -9.395  24.673 -25.412  1.00  0.90           C  
ATOM    834  O   SER A  57      -8.644  24.074 -24.630  1.00  0.90           O  
ATOM    835  CB  SER A  57      -9.079  23.463 -27.546  1.00  0.90           C  
ATOM    836  OG  SER A  57     -10.294  22.787 -27.233  1.00  0.90           O  
ATOM    837  H   SER A  57      -7.011  24.916 -27.694  1.00  0.90           H  
ATOM    838  HA  SER A  57      -9.725  25.477 -27.405  1.00  0.90           H  
ATOM    839 1HB  SER A  57      -8.990  23.576 -28.625  1.00  0.90           H  
ATOM    840 2HB  SER A  57      -8.230  22.866 -27.214  1.00  0.90           H  
ATOM    841  HG  SER A  57     -10.339  22.050 -27.851  1.00  0.90           H  
ATOM    842  N   PRO A  58     -10.654  25.005 -25.036  1.00  0.91           N  
ATOM    843  CA  PRO A  58     -11.208  24.854 -23.707  1.00  0.91           C  
ATOM    844  C   PRO A  58     -11.304  23.391 -23.336  1.00  0.91           C  
ATOM    845  O   PRO A  58     -11.424  23.054 -22.157  1.00  0.91           O  
ATOM    846  CB  PRO A  58     -12.593  25.505 -23.818  1.00  0.91           C  
ATOM    847  CG  PRO A  58     -12.949  25.404 -25.275  1.00  0.91           C  
ATOM    848  CD  PRO A  58     -11.635  25.543 -26.017  1.00  0.91           C  
ATOM    849  HA  PRO A  58     -10.579  25.380 -22.986  1.00  0.91           H  
ATOM    850 1HB  PRO A  58     -13.308  24.971 -23.173  1.00  0.91           H  
ATOM    851 2HB  PRO A  58     -12.551  26.539 -23.460  1.00  0.91           H  
ATOM    852 1HG  PRO A  58     -13.439  24.437 -25.473  1.00  0.91           H  
ATOM    853 2HG  PRO A  58     -13.675  26.186 -25.544  1.00  0.91           H  
ATOM    854 1HD  PRO A  58     -11.715  24.912 -26.912  1.00  0.91           H  
ATOM    855 2HD  PRO A  58     -11.417  26.599 -26.250  1.00  0.91           H  
ATOM    856  N   LYS A  59     -11.255  22.503 -24.333  1.00  0.92           N  
ATOM    857  CA  LYS A  59     -11.345  21.098 -24.020  1.00  0.92           C  
ATOM    858  C   LYS A  59     -10.032  20.621 -23.442  1.00  0.92           C  
ATOM    859  O   LYS A  59     -10.009  19.695 -22.644  1.00  0.92           O  
ATOM    860  CB  LYS A  59     -11.774  20.286 -25.231  1.00  0.92           C  
ATOM    861  CG  LYS A  59     -13.232  20.515 -25.621  1.00  0.92           C  
ATOM    862  CD  LYS A  59     -13.625  19.671 -26.804  1.00  0.92           C  
ATOM    863  CE  LYS A  59     -15.117  19.772 -27.109  1.00  0.92           C  
ATOM    864  NZ  LYS A  59     -15.485  18.937 -28.273  1.00  0.92           N  
ATOM    865  H   LYS A  59     -11.120  22.776 -25.306  1.00  0.92           H  
ATOM    866  HA  LYS A  59     -12.108  20.963 -23.252  1.00  0.92           H  
ATOM    867 1HB  LYS A  59     -11.145  20.538 -26.083  1.00  0.92           H  
ATOM    868 2HB  LYS A  59     -11.637  19.223 -25.026  1.00  0.92           H  
ATOM    869 1HG  LYS A  59     -13.878  20.267 -24.778  1.00  0.92           H  
ATOM    870 2HG  LYS A  59     -13.376  21.567 -25.869  1.00  0.92           H  
ATOM    871 1HD  LYS A  59     -13.065  19.990 -27.683  1.00  0.92           H  
ATOM    872 2HD  LYS A  59     -13.382  18.627 -26.603  1.00  0.92           H  
ATOM    873 1HE  LYS A  59     -15.672  19.426 -26.242  1.00  0.92           H  
ATOM    874 2HE  LYS A  59     -15.384  20.807 -27.314  1.00  0.92           H  
ATOM    875 1HZ  LYS A  59     -16.467  18.990 -28.454  1.00  0.92           H  
ATOM    876 2HZ  LYS A  59     -14.978  19.243 -29.090  1.00  0.92           H  
ATOM    877 3HZ  LYS A  59     -15.219  17.953 -28.075  1.00  0.92           H  
ATOM    878  N   LEU A  60      -8.916  21.260 -23.798  1.00  0.91           N  
ATOM    879  CA  LEU A  60      -7.665  20.832 -23.199  1.00  0.91           C  
ATOM    880  C   LEU A  60      -7.744  21.172 -21.745  1.00  0.91           C  
ATOM    881  O   LEU A  60      -7.396  20.377 -20.872  1.00  0.91           O  
ATOM    882  CB  LEU A  60      -6.444  21.531 -23.755  1.00  0.91           C  
ATOM    883  CG  LEU A  60      -5.142  21.059 -23.096  1.00  0.91           C  
ATOM    884  CD1 LEU A  60      -4.961  19.611 -23.415  1.00  0.91           C  
ATOM    885  CD2 LEU A  60      -3.997  21.896 -23.529  1.00  0.91           C  
ATOM    886  H   LEU A  60      -8.931  22.065 -24.422  1.00  0.91           H  
ATOM    887  HA  LEU A  60      -7.556  19.764 -23.297  1.00  0.91           H  
ATOM    888 1HB  LEU A  60      -6.380  21.315 -24.816  1.00  0.91           H  
ATOM    889 2HB  LEU A  60      -6.541  22.614 -23.626  1.00  0.91           H  
ATOM    890  HG  LEU A  60      -5.230  21.153 -22.010  1.00  0.91           H  
ATOM    891 1HD1 LEU A  60      -4.057  19.256 -22.958  1.00  0.91           H  
ATOM    892 2HD1 LEU A  60      -5.811  19.044 -23.046  1.00  0.91           H  
ATOM    893 3HD1 LEU A  60      -4.892  19.494 -24.474  1.00  0.91           H  
ATOM    894 1HD2 LEU A  60      -3.089  21.558 -23.033  1.00  0.91           H  
ATOM    895 2HD2 LEU A  60      -3.862  21.850 -24.572  1.00  0.91           H  
ATOM    896 3HD2 LEU A  60      -4.224  22.911 -23.250  1.00  0.91           H  
ATOM    897  N   ARG A  61      -8.201  22.396 -21.497  1.00  0.91           N  
ATOM    898  CA  ARG A  61      -8.301  22.908 -20.142  1.00  0.91           C  
ATOM    899  C   ARG A  61      -9.263  22.050 -19.305  1.00  0.91           C  
ATOM    900  O   ARG A  61      -8.963  21.711 -18.149  1.00  0.91           O  
ATOM    901  CB  ARG A  61      -8.735  24.367 -20.199  1.00  0.91           C  
ATOM    902  CG  ARG A  61      -7.632  25.261 -20.772  1.00  0.91           C  
ATOM    903  CD  ARG A  61      -7.842  26.738 -20.615  1.00  0.91           C  
ATOM    904  NE  ARG A  61      -8.983  27.251 -21.374  1.00  0.91           N  
ATOM    905  CZ  ARG A  61      -8.931  27.622 -22.683  1.00  0.91           C  
ATOM    906  NH1 ARG A  61      -7.827  27.496 -23.365  1.00  0.91           N  
ATOM    907  NH2 ARG A  61      -9.999  28.107 -23.285  1.00  0.91           N  
ATOM    908  H   ARG A  61      -8.464  22.982 -22.298  1.00  0.91           H  
ATOM    909  HA  ARG A  61      -7.310  22.867 -19.686  1.00  0.91           H  
ATOM    910 1HB  ARG A  61      -9.622  24.468 -20.819  1.00  0.91           H  
ATOM    911 2HB  ARG A  61      -8.981  24.720 -19.198  1.00  0.91           H  
ATOM    912 1HG  ARG A  61      -6.706  25.008 -20.263  1.00  0.91           H  
ATOM    913 2HG  ARG A  61      -7.525  25.048 -21.843  1.00  0.91           H  
ATOM    914 1HD  ARG A  61      -8.003  26.969 -19.561  1.00  0.91           H  
ATOM    915 2HD  ARG A  61      -6.946  27.254 -20.962  1.00  0.91           H  
ATOM    916  HE  ARG A  61      -9.861  27.361 -20.887  1.00  0.91           H  
ATOM    917 1HH1 ARG A  61      -6.998  27.120 -22.926  1.00  0.91           H  
ATOM    918 2HH1 ARG A  61      -7.822  27.746 -24.362  1.00  0.91           H  
ATOM    919 1HH2 ARG A  61     -10.864  28.212 -22.778  1.00  0.91           H  
ATOM    920 2HH2 ARG A  61      -9.938  28.369 -24.265  1.00  0.91           H  
ATOM    921  N   ASP A  62     -10.375  21.602 -19.905  1.00  0.91           N  
ATOM    922  CA  ASP A  62     -11.322  20.769 -19.167  1.00  0.91           C  
ATOM    923  C   ASP A  62     -10.693  19.406 -18.863  1.00  0.91           C  
ATOM    924  O   ASP A  62     -10.764  18.919 -17.727  1.00  0.91           O  
ATOM    925  CB  ASP A  62     -12.617  20.586 -19.968  1.00  0.91           C  
ATOM    926  CG  ASP A  62     -13.775  19.977 -19.155  1.00  0.91           C  
ATOM    927  OD1 ASP A  62     -14.207  20.614 -18.223  1.00  0.91           O  
ATOM    928  OD2 ASP A  62     -14.227  18.886 -19.470  1.00  0.91           O  
ATOM    929  H   ASP A  62     -10.602  21.905 -20.853  1.00  0.91           H  
ATOM    930  HA  ASP A  62     -11.559  21.261 -18.225  1.00  0.91           H  
ATOM    931 1HB  ASP A  62     -12.932  21.553 -20.370  1.00  0.91           H  
ATOM    932 2HB  ASP A  62     -12.414  19.938 -20.823  1.00  0.91           H  
ATOM    933  N   VAL A  63     -10.013  18.813 -19.849  1.00  0.93           N  
ATOM    934  CA  VAL A  63      -9.374  17.525 -19.633  1.00  0.93           C  
ATOM    935  C   VAL A  63      -8.312  17.622 -18.555  1.00  0.93           C  
ATOM    936  O   VAL A  63      -8.252  16.783 -17.651  1.00  0.93           O  
ATOM    937  CB  VAL A  63      -8.713  17.013 -20.935  1.00  0.93           C  
ATOM    938  CG1 VAL A  63      -7.861  15.818 -20.645  1.00  0.93           C  
ATOM    939  CG2 VAL A  63      -9.771  16.599 -21.946  1.00  0.93           C  
ATOM    940  H   VAL A  63      -9.961  19.242 -20.774  1.00  0.93           H  
ATOM    941  HA  VAL A  63     -10.134  16.810 -19.318  1.00  0.93           H  
ATOM    942  HB  VAL A  63      -8.083  17.806 -21.344  1.00  0.93           H  
ATOM    943 1HG1 VAL A  63      -7.387  15.493 -21.560  1.00  0.93           H  
ATOM    944 2HG1 VAL A  63      -7.115  16.092 -19.937  1.00  0.93           H  
ATOM    945 3HG1 VAL A  63      -8.474  15.017 -20.237  1.00  0.93           H  
ATOM    946 1HG2 VAL A  63      -9.284  16.249 -22.854  1.00  0.93           H  
ATOM    947 2HG2 VAL A  63     -10.374  15.798 -21.523  1.00  0.93           H  
ATOM    948 3HG2 VAL A  63     -10.410  17.432 -22.180  1.00  0.93           H  
ATOM    949  N   SER A  64      -7.470  18.650 -18.629  1.00  0.94           N  
ATOM    950  CA  SER A  64      -6.399  18.768 -17.662  1.00  0.94           C  
ATOM    951  C   SER A  64      -6.900  19.007 -16.253  1.00  0.94           C  
ATOM    952  O   SER A  64      -6.289  18.554 -15.276  1.00  0.94           O  
ATOM    953  CB  SER A  64      -5.529  19.932 -18.012  1.00  0.94           C  
ATOM    954  OG  SER A  64      -6.153  21.163 -17.724  1.00  0.94           O  
ATOM    955  H   SER A  64      -7.559  19.334 -19.379  1.00  0.94           H  
ATOM    956  HA  SER A  64      -5.814  17.847 -17.671  1.00  0.94           H  
ATOM    957 1HB  SER A  64      -4.640  19.821 -17.475  1.00  0.94           H  
ATOM    958 2HB  SER A  64      -5.290  19.918 -19.044  1.00  0.94           H  
ATOM    959  HG  SER A  64      -7.068  21.099 -18.041  1.00  0.94           H  
ATOM    960  N   SER A  65      -8.047  19.679 -16.133  1.00  0.96           N  
ATOM    961  CA  SER A  65      -8.600  19.953 -14.830  1.00  0.96           C  
ATOM    962  C   SER A  65      -9.053  18.646 -14.214  1.00  0.96           C  
ATOM    963  O   SER A  65      -8.805  18.383 -13.032  1.00  0.96           O  
ATOM    964  CB  SER A  65      -9.751  20.924 -14.961  1.00  0.96           C  
ATOM    965  OG  SER A  65      -9.300  22.162 -15.434  1.00  0.96           O  
ATOM    966  H   SER A  65      -8.515  20.059 -16.955  1.00  0.96           H  
ATOM    967  HA  SER A  65      -7.825  20.394 -14.202  1.00  0.96           H  
ATOM    968 1HB  SER A  65     -10.497  20.521 -15.647  1.00  0.96           H  
ATOM    969 2HB  SER A  65     -10.226  21.053 -13.993  1.00  0.96           H  
ATOM    970  HG  SER A  65      -9.153  22.041 -16.401  1.00  0.96           H  
ATOM    971  N   ARG A  66      -9.690  17.805 -15.034  1.00  0.98           N  
ATOM    972  CA  ARG A  66     -10.193  16.513 -14.591  1.00  0.98           C  
ATOM    973  C   ARG A  66      -9.058  15.579 -14.185  1.00  0.98           C  
ATOM    974  O   ARG A  66      -9.145  14.889 -13.166  1.00  0.98           O  
ATOM    975  CB  ARG A  66     -10.995  15.882 -15.712  1.00  0.98           C  
ATOM    976  CG  ARG A  66     -12.325  16.568 -16.011  1.00  0.98           C  
ATOM    977  CD  ARG A  66     -12.994  15.966 -17.190  1.00  0.98           C  
ATOM    978  NE  ARG A  66     -14.149  16.732 -17.602  1.00  0.98           N  
ATOM    979  CZ  ARG A  66     -15.390  16.624 -17.141  1.00  0.98           C  
ATOM    980  NH1 ARG A  66     -15.720  15.740 -16.217  1.00  0.98           N  
ATOM    981  NH2 ARG A  66     -16.268  17.444 -17.658  1.00  0.98           N  
ATOM    982  H   ARG A  66      -9.862  18.095 -16.001  1.00  0.98           H  
ATOM    983  HA  ARG A  66     -10.845  16.673 -13.733  1.00  0.98           H  
ATOM    984 1HB  ARG A  66     -10.410  15.898 -16.627  1.00  0.98           H  
ATOM    985 2HB  ARG A  66     -11.199  14.841 -15.472  1.00  0.98           H  
ATOM    986 1HG  ARG A  66     -12.987  16.455 -15.155  1.00  0.98           H  
ATOM    987 2HG  ARG A  66     -12.168  17.626 -16.200  1.00  0.98           H  
ATOM    988 1HD  ARG A  66     -12.292  15.944 -18.023  1.00  0.98           H  
ATOM    989 2HD  ARG A  66     -13.318  14.956 -16.956  1.00  0.98           H  
ATOM    990  HE  ARG A  66     -14.010  17.468 -18.315  1.00  0.98           H  
ATOM    991 1HH1 ARG A  66     -15.017  15.122 -15.839  1.00  0.98           H  
ATOM    992 2HH1 ARG A  66     -16.672  15.684 -15.889  1.00  0.98           H  
ATOM    993 1HH2 ARG A  66     -15.915  18.111 -18.375  1.00  0.98           H  
ATOM    994 2HH2 ARG A  66     -17.229  17.433 -17.367  1.00  0.98           H  
ATOM    995  N   ILE A  67      -7.957  15.598 -14.941  1.00  0.99           N  
ATOM    996  CA  ILE A  67      -6.825  14.734 -14.621  1.00  0.99           C  
ATOM    997  C   ILE A  67      -6.177  15.129 -13.300  1.00  0.99           C  
ATOM    998  O   ILE A  67      -5.963  14.278 -12.428  1.00  0.99           O  
ATOM    999  CB  ILE A  67      -5.793  14.755 -15.763  1.00  0.99           C  
ATOM   1000  CG1 ILE A  67      -6.413  14.073 -16.993  1.00  0.99           C  
ATOM   1001  CG2 ILE A  67      -4.491  14.069 -15.342  1.00  0.99           C  
ATOM   1002  CD1 ILE A  67      -5.637  14.274 -18.234  1.00  0.99           C  
ATOM   1003  H   ILE A  67      -7.934  16.181 -15.779  1.00  0.99           H  
ATOM   1004  HA  ILE A  67      -7.192  13.717 -14.522  1.00  0.99           H  
ATOM   1005  HB  ILE A  67      -5.583  15.792 -16.034  1.00  0.99           H  
ATOM   1006 1HG1 ILE A  67      -6.494  13.005 -16.804  1.00  0.99           H  
ATOM   1007 2HG1 ILE A  67      -7.414  14.473 -17.147  1.00  0.99           H  
ATOM   1008 1HG2 ILE A  67      -3.781  14.105 -16.166  1.00  0.99           H  
ATOM   1009 2HG2 ILE A  67      -4.070  14.580 -14.481  1.00  0.99           H  
ATOM   1010 3HG2 ILE A  67      -4.695  13.032 -15.081  1.00  0.99           H  
ATOM   1011 1HD1 ILE A  67      -6.133  13.775 -19.066  1.00  0.99           H  
ATOM   1012 2HD1 ILE A  67      -5.576  15.336 -18.428  1.00  0.99           H  
ATOM   1013 3HD1 ILE A  67      -4.640  13.864 -18.107  1.00  0.99           H  
ATOM   1014  N   PHE A  68      -5.898  16.421 -13.125  1.00  0.99           N  
ATOM   1015  CA  PHE A  68      -5.320  16.879 -11.871  1.00  0.99           C  
ATOM   1016  C   PHE A  68      -6.259  16.670 -10.692  1.00  0.99           C  
ATOM   1017  O   PHE A  68      -5.809  16.292  -9.604  1.00  0.99           O  
ATOM   1018  CB  PHE A  68      -4.895  18.336 -11.962  1.00  0.99           C  
ATOM   1019  CG  PHE A  68      -3.529  18.532 -12.582  1.00  0.99           C  
ATOM   1020  CD1 PHE A  68      -3.018  17.619 -13.490  1.00  0.99           C  
ATOM   1021  CD2 PHE A  68      -2.734  19.617 -12.220  1.00  0.99           C  
ATOM   1022  CE1 PHE A  68      -1.750  17.781 -14.016  1.00  0.99           C  
ATOM   1023  CE2 PHE A  68      -1.478  19.771 -12.751  1.00  0.99           C  
ATOM   1024  CZ  PHE A  68      -0.979  18.856 -13.643  1.00  0.99           C  
ATOM   1025  H   PHE A  68      -6.089  17.093 -13.870  1.00  0.99           H  
ATOM   1026  HA  PHE A  68      -4.422  16.293 -11.686  1.00  0.99           H  
ATOM   1027 1HB  PHE A  68      -5.627  18.884 -12.564  1.00  0.99           H  
ATOM   1028 2HB  PHE A  68      -4.889  18.771 -10.967  1.00  0.99           H  
ATOM   1029  HD1 PHE A  68      -3.622  16.767 -13.778  1.00  0.99           H  
ATOM   1030  HD2 PHE A  68      -3.112  20.345 -11.504  1.00  0.99           H  
ATOM   1031  HE1 PHE A  68      -1.366  17.056 -14.716  1.00  0.99           H  
ATOM   1032  HE2 PHE A  68      -0.881  20.606 -12.462  1.00  0.99           H  
ATOM   1033  HZ  PHE A  68       0.013  18.984 -14.052  1.00  0.99           H  
ATOM   1034  N   THR A  69      -7.562  16.884 -10.897  1.00  1.00           N  
ATOM   1035  CA  THR A  69      -8.518  16.713  -9.818  1.00  1.00           C  
ATOM   1036  C   THR A  69      -8.519  15.258  -9.365  1.00  1.00           C  
ATOM   1037  O   THR A  69      -8.455  14.983  -8.166  1.00  1.00           O  
ATOM   1038  CB  THR A  69      -9.941  17.114 -10.253  1.00  1.00           C  
ATOM   1039  OG1 THR A  69      -9.954  18.507 -10.664  1.00  1.00           O  
ATOM   1040  CG2 THR A  69     -10.900  16.912  -9.083  1.00  1.00           C  
ATOM   1041  H   THR A  69      -7.903  17.205 -11.803  1.00  1.00           H  
ATOM   1042  HA  THR A  69      -8.221  17.330  -8.978  1.00  1.00           H  
ATOM   1043  HB  THR A  69     -10.253  16.493 -11.094  1.00  1.00           H  
ATOM   1044  HG1 THR A  69      -9.451  18.567 -11.508  1.00  1.00           H  
ATOM   1045 1HG2 THR A  69     -11.907  17.192  -9.386  1.00  1.00           H  
ATOM   1046 2HG2 THR A  69     -10.892  15.860  -8.778  1.00  1.00           H  
ATOM   1047 3HG2 THR A  69     -10.587  17.532  -8.244  1.00  1.00           H  
ATOM   1048  N   ARG A  70      -8.550  14.321 -10.315  1.00  1.01           N  
ATOM   1049  CA  ARG A  70      -8.545  12.905  -9.972  1.00  1.01           C  
ATOM   1050  C   ARG A  70      -7.259  12.494  -9.264  1.00  1.01           C  
ATOM   1051  O   ARG A  70      -7.296  11.705  -8.314  1.00  1.01           O  
ATOM   1052  CB  ARG A  70      -8.732  12.067 -11.217  1.00  1.01           C  
ATOM   1053  CG  ARG A  70     -10.119  12.115 -11.797  1.00  1.01           C  
ATOM   1054  CD  ARG A  70     -10.185  11.390 -13.071  1.00  1.01           C  
ATOM   1055  NE  ARG A  70     -11.533  11.340 -13.593  1.00  1.01           N  
ATOM   1056  CZ  ARG A  70     -11.862  10.806 -14.776  1.00  1.01           C  
ATOM   1057  NH1 ARG A  70     -10.920  10.308 -15.541  1.00  1.01           N  
ATOM   1058  NH2 ARG A  70     -13.122  10.774 -15.166  1.00  1.01           N  
ATOM   1059  H   ARG A  70      -8.605  14.591 -11.300  1.00  1.01           H  
ATOM   1060  HA  ARG A  70      -9.385  12.716  -9.301  1.00  1.01           H  
ATOM   1061 1HB  ARG A  70      -8.041  12.412 -11.988  1.00  1.01           H  
ATOM   1062 2HB  ARG A  70      -8.493  11.028 -11.000  1.00  1.01           H  
ATOM   1063 1HG  ARG A  70     -10.820  11.665 -11.102  1.00  1.01           H  
ATOM   1064 2HG  ARG A  70     -10.407  13.147 -11.966  1.00  1.01           H  
ATOM   1065 1HD  ARG A  70      -9.557  11.905 -13.799  1.00  1.01           H  
ATOM   1066 2HD  ARG A  70      -9.825  10.373 -12.940  1.00  1.01           H  
ATOM   1067  HE  ARG A  70     -12.277  11.711 -13.021  1.00  1.01           H  
ATOM   1068 1HH1 ARG A  70      -9.963  10.348 -15.228  1.00  1.01           H  
ATOM   1069 2HH1 ARG A  70     -11.162   9.891 -16.431  1.00  1.01           H  
ATOM   1070 1HH2 ARG A  70     -13.846  11.144 -14.571  1.00  1.01           H  
ATOM   1071 2HH2 ARG A  70     -13.367  10.353 -16.056  1.00  1.01           H  
ATOM   1072  N   LEU A  71      -6.115  13.052  -9.684  1.00  1.01           N  
ATOM   1073  CA  LEU A  71      -4.868  12.712  -9.012  1.00  1.01           C  
ATOM   1074  C   LEU A  71      -4.944  13.217  -7.576  1.00  1.01           C  
ATOM   1075  O   LEU A  71      -4.558  12.515  -6.640  1.00  1.01           O  
ATOM   1076  CB  LEU A  71      -3.642  13.304  -9.714  1.00  1.01           C  
ATOM   1077  CG  LEU A  71      -2.283  12.891  -9.054  1.00  1.01           C  
ATOM   1078  CD1 LEU A  71      -2.135  11.355  -9.096  1.00  1.01           C  
ATOM   1079  CD2 LEU A  71      -1.155  13.537  -9.774  1.00  1.01           C  
ATOM   1080  H   LEU A  71      -6.109  13.681 -10.490  1.00  1.01           H  
ATOM   1081  HA  LEU A  71      -4.764  11.630  -8.995  1.00  1.01           H  
ATOM   1082 1HB  LEU A  71      -3.639  12.984 -10.754  1.00  1.01           H  
ATOM   1083 2HB  LEU A  71      -3.718  14.396  -9.686  1.00  1.01           H  
ATOM   1084  HG  LEU A  71      -2.276  13.208  -8.007  1.00  1.01           H  
ATOM   1085 1HD1 LEU A  71      -1.198  11.054  -8.629  1.00  1.01           H  
ATOM   1086 2HD1 LEU A  71      -2.966  10.906  -8.562  1.00  1.01           H  
ATOM   1087 3HD1 LEU A  71      -2.142  11.015 -10.132  1.00  1.01           H  
ATOM   1088 1HD2 LEU A  71      -0.229  13.243  -9.309  1.00  1.01           H  
ATOM   1089 2HD2 LEU A  71      -1.158  13.224 -10.813  1.00  1.01           H  
ATOM   1090 3HD2 LEU A  71      -1.268  14.602  -9.720  1.00  1.01           H  
ATOM   1091  N   ASN A  72      -5.454  14.438  -7.394  1.00  1.03           N  
ATOM   1092  CA  ASN A  72      -5.600  15.017  -6.068  1.00  1.03           C  
ATOM   1093  C   ASN A  72      -6.445  14.106  -5.185  1.00  1.03           C  
ATOM   1094  O   ASN A  72      -6.056  13.813  -4.050  1.00  1.03           O  
ATOM   1095  CB  ASN A  72      -6.215  16.403  -6.164  1.00  1.03           C  
ATOM   1096  CG  ASN A  72      -6.286  17.148  -4.859  1.00  1.03           C  
ATOM   1097  OD1 ASN A  72      -5.265  17.449  -4.231  1.00  1.03           O  
ATOM   1098  ND2 ASN A  72      -7.488  17.468  -4.448  1.00  1.03           N  
ATOM   1099  H   ASN A  72      -5.743  14.988  -8.203  1.00  1.03           H  
ATOM   1100  HA  ASN A  72      -4.613  15.099  -5.613  1.00  1.03           H  
ATOM   1101 1HB  ASN A  72      -5.650  16.984  -6.878  1.00  1.03           H  
ATOM   1102 2HB  ASN A  72      -7.220  16.325  -6.550  1.00  1.03           H  
ATOM   1103 1HD2 ASN A  72      -7.608  17.982  -3.599  1.00  1.03           H  
ATOM   1104 2HD2 ASN A  72      -8.286  17.208  -4.994  1.00  1.03           H  
ATOM   1105  N   GLU A  73      -7.589  13.630  -5.702  1.00  1.05           N  
ATOM   1106  CA  GLU A  73      -8.447  12.752  -4.911  1.00  1.05           C  
ATOM   1107  C   GLU A  73      -7.718  11.464  -4.538  1.00  1.05           C  
ATOM   1108  O   GLU A  73      -7.785  11.015  -3.396  1.00  1.05           O  
ATOM   1109  CB  GLU A  73      -9.731  12.391  -5.676  1.00  1.05           C  
ATOM   1110  CG  GLU A  73     -10.730  13.534  -5.863  1.00  1.05           C  
ATOM   1111  CD  GLU A  73     -11.963  13.123  -6.662  1.00  1.05           C  
ATOM   1112  OE1 GLU A  73     -12.000  12.013  -7.151  1.00  1.05           O  
ATOM   1113  OE2 GLU A  73     -12.866  13.922  -6.773  1.00  1.05           O  
ATOM   1114  H   GLU A  73      -7.865  13.909  -6.647  1.00  1.05           H  
ATOM   1115  HA  GLU A  73      -8.717  13.272  -3.992  1.00  1.05           H  
ATOM   1116 1HB  GLU A  73      -9.461  12.021  -6.668  1.00  1.05           H  
ATOM   1117 2HB  GLU A  73     -10.241  11.580  -5.156  1.00  1.05           H  
ATOM   1118 1HG  GLU A  73     -11.044  13.893  -4.884  1.00  1.05           H  
ATOM   1119 2HG  GLU A  73     -10.228  14.353  -6.376  1.00  1.05           H  
ATOM   1120  N   PHE A  74      -6.963  10.909  -5.481  1.00  1.08           N  
ATOM   1121  CA  PHE A  74      -6.201   9.686  -5.260  1.00  1.08           C  
ATOM   1122  C   PHE A  74      -5.196   9.873  -4.126  1.00  1.08           C  
ATOM   1123  O   PHE A  74      -5.129   9.060  -3.192  1.00  1.08           O  
ATOM   1124  CB  PHE A  74      -5.569   9.254  -6.585  1.00  1.08           C  
ATOM   1125  CG  PHE A  74      -4.698   8.071  -6.556  1.00  1.08           C  
ATOM   1126  CD1 PHE A  74      -5.212   6.831  -6.293  1.00  1.08           C  
ATOM   1127  CD2 PHE A  74      -3.370   8.173  -6.890  1.00  1.08           C  
ATOM   1128  CE1 PHE A  74      -4.407   5.745  -6.329  1.00  1.08           C  
ATOM   1129  CE2 PHE A  74      -2.584   7.063  -6.941  1.00  1.08           C  
ATOM   1130  CZ  PHE A  74      -3.094   5.859  -6.654  1.00  1.08           C  
ATOM   1131  H   PHE A  74      -6.946  11.332  -6.410  1.00  1.08           H  
ATOM   1132  HA  PHE A  74      -6.899   8.903  -4.961  1.00  1.08           H  
ATOM   1133 1HB  PHE A  74      -6.362   9.072  -7.310  1.00  1.08           H  
ATOM   1134 2HB  PHE A  74      -4.984  10.076  -6.973  1.00  1.08           H  
ATOM   1135  HD1 PHE A  74      -6.272   6.719  -6.048  1.00  1.08           H  
ATOM   1136  HD2 PHE A  74      -2.953   9.147  -7.127  1.00  1.08           H  
ATOM   1137  HE1 PHE A  74      -4.816   4.774  -6.111  1.00  1.08           H  
ATOM   1138  HE2 PHE A  74      -1.555   7.139  -7.213  1.00  1.08           H  
ATOM   1139  HZ  PHE A  74      -2.464   4.987  -6.691  1.00  1.08           H  
ATOM   1140  N   VAL A  75      -4.434  10.960  -4.188  1.00  1.12           N  
ATOM   1141  CA  VAL A  75      -3.454  11.238  -3.156  1.00  1.12           C  
ATOM   1142  C   VAL A  75      -4.161  11.488  -1.816  1.00  1.12           C  
ATOM   1143  O   VAL A  75      -3.732  10.983  -0.777  1.00  1.12           O  
ATOM   1144  CB  VAL A  75      -2.589  12.449  -3.548  1.00  1.12           C  
ATOM   1145  CG1 VAL A  75      -1.676  12.834  -2.398  1.00  1.12           C  
ATOM   1146  CG2 VAL A  75      -1.761  12.102  -4.772  1.00  1.12           C  
ATOM   1147  H   VAL A  75      -4.539  11.598  -4.978  1.00  1.12           H  
ATOM   1148  HA  VAL A  75      -2.803  10.370  -3.056  1.00  1.12           H  
ATOM   1149  HB  VAL A  75      -3.242  13.300  -3.771  1.00  1.12           H  
ATOM   1150 1HG1 VAL A  75      -1.087  13.683  -2.709  1.00  1.12           H  
ATOM   1151 2HG1 VAL A  75      -2.273  13.093  -1.526  1.00  1.12           H  
ATOM   1152 3HG1 VAL A  75      -1.012  12.000  -2.153  1.00  1.12           H  
ATOM   1153 1HG2 VAL A  75      -1.160  12.958  -5.051  1.00  1.12           H  
ATOM   1154 2HG2 VAL A  75      -1.131  11.274  -4.526  1.00  1.12           H  
ATOM   1155 3HG2 VAL A  75      -2.412  11.831  -5.598  1.00  1.12           H  
ATOM   1156  N   ASN A  76      -5.247  12.255  -1.815  1.00  1.19           N  
ATOM   1157  CA  ASN A  76      -5.949  12.492  -0.564  1.00  1.19           C  
ATOM   1158  C   ASN A  76      -6.504  11.194   0.026  1.00  1.19           C  
ATOM   1159  O   ASN A  76      -6.482  11.011   1.251  1.00  1.19           O  
ATOM   1160  CB  ASN A  76      -7.027  13.532  -0.750  1.00  1.19           C  
ATOM   1161  CG  ASN A  76      -6.436  14.915  -0.880  1.00  1.19           C  
ATOM   1162  OD1 ASN A  76      -5.283  15.156  -0.480  1.00  1.19           O  
ATOM   1163  ND2 ASN A  76      -7.195  15.829  -1.409  1.00  1.19           N  
ATOM   1164  H   ASN A  76      -5.587  12.679  -2.677  1.00  1.19           H  
ATOM   1165  HA  ASN A  76      -5.234  12.887   0.155  1.00  1.19           H  
ATOM   1166 1HB  ASN A  76      -7.592  13.303  -1.658  1.00  1.19           H  
ATOM   1167 2HB  ASN A  76      -7.721  13.507   0.088  1.00  1.19           H  
ATOM   1168 1HD2 ASN A  76      -6.851  16.763  -1.501  1.00  1.19           H  
ATOM   1169 2HD2 ASN A  76      -8.116  15.597  -1.715  1.00  1.19           H  
ATOM   1170  N   ASN A  77      -6.960  10.270  -0.827  1.00  1.30           N  
ATOM   1171  CA  ASN A  77      -7.488   9.006  -0.337  1.00  1.30           C  
ATOM   1172  C   ASN A  77      -6.363   8.248   0.363  1.00  1.30           C  
ATOM   1173  O   ASN A  77      -6.580   7.624   1.401  1.00  1.30           O  
ATOM   1174  CB  ASN A  77      -8.070   8.196  -1.484  1.00  1.30           C  
ATOM   1175  CG  ASN A  77      -9.367   8.780  -2.031  1.00  1.30           C  
ATOM   1176  OD1 ASN A  77     -10.083   9.531  -1.351  1.00  1.30           O  
ATOM   1177  ND2 ASN A  77      -9.672   8.458  -3.268  1.00  1.30           N  
ATOM   1178  H   ASN A  77      -6.981  10.465  -1.827  1.00  1.30           H  
ATOM   1179  HA  ASN A  77      -8.270   9.204   0.395  1.00  1.30           H  
ATOM   1180 1HB  ASN A  77      -7.349   8.157  -2.295  1.00  1.30           H  
ATOM   1181 2HB  ASN A  77      -8.253   7.172  -1.158  1.00  1.30           H  
ATOM   1182 1HD2 ASN A  77     -10.503   8.826  -3.688  1.00  1.30           H  
ATOM   1183 2HD2 ASN A  77      -9.071   7.861  -3.793  1.00  1.30           H  
ATOM   1184  N   ALA A  78      -5.143   8.351  -0.183  1.00  1.47           N  
ATOM   1185  CA  ALA A  78      -3.947   7.736   0.392  1.00  1.47           C  
ATOM   1186  C   ALA A  78      -3.613   8.288   1.776  1.00  1.47           C  
ATOM   1187  O   ALA A  78      -3.141   7.568   2.657  1.00  1.47           O  
ATOM   1188  CB  ALA A  78      -2.758   7.950  -0.532  1.00  1.47           C  
ATOM   1189  H   ALA A  78      -5.050   8.859  -1.066  1.00  1.47           H  
ATOM   1190  HA  ALA A  78      -4.145   6.673   0.504  1.00  1.47           H  
ATOM   1191 1HB  ALA A  78      -1.916   7.457  -0.110  1.00  1.47           H  
ATOM   1192 2HB  ALA A  78      -2.961   7.556  -1.507  1.00  1.47           H  
ATOM   1193 3HB  ALA A  78      -2.540   8.991  -0.628  1.00  1.47           H  
ATOM   1194  N   ARG A  79      -3.849   9.587   1.954  1.00  1.71           N  
ATOM   1195  CA  ARG A  79      -3.566  10.276   3.212  1.00  1.71           C  
ATOM   1196  C   ARG A  79      -4.685  10.086   4.241  1.00  1.71           C  
ATOM   1197  O   ARG A  79      -4.469  10.179   5.458  1.00  1.71           O  
ATOM   1198  CB  ARG A  79      -3.386  11.752   2.940  1.00  1.71           C  
ATOM   1199  CG  ARG A  79      -2.173  12.076   2.106  1.00  1.71           C  
ATOM   1200  CD  ARG A  79      -2.140  13.482   1.710  1.00  1.71           C  
ATOM   1201  NE  ARG A  79      -1.927  14.375   2.837  1.00  1.71           N  
ATOM   1202  CZ  ARG A  79      -2.200  15.691   2.825  1.00  1.71           C  
ATOM   1203  NH1 ARG A  79      -2.712  16.248   1.747  1.00  1.71           N  
ATOM   1204  NH2 ARG A  79      -1.957  16.422   3.898  1.00  1.71           N  
ATOM   1205  H   ARG A  79      -4.198  10.124   1.159  1.00  1.71           H  
ATOM   1206  HA  ARG A  79      -2.640   9.873   3.622  1.00  1.71           H  
ATOM   1207 1HB  ARG A  79      -4.263  12.134   2.420  1.00  1.71           H  
ATOM   1208 2HB  ARG A  79      -3.297  12.290   3.882  1.00  1.71           H  
ATOM   1209 1HG  ARG A  79      -1.270  11.856   2.674  1.00  1.71           H  
ATOM   1210 2HG  ARG A  79      -2.186  11.477   1.197  1.00  1.71           H  
ATOM   1211 1HD  ARG A  79      -1.328  13.611   1.010  1.00  1.71           H  
ATOM   1212 2HD  ARG A  79      -3.082  13.749   1.228  1.00  1.71           H  
ATOM   1213  HE  ARG A  79      -1.533  13.985   3.685  1.00  1.71           H  
ATOM   1214 1HH1 ARG A  79      -2.906  15.685   0.926  1.00  1.71           H  
ATOM   1215 2HH1 ARG A  79      -2.920  17.236   1.740  1.00  1.71           H  
ATOM   1216 1HH2 ARG A  79      -1.560  15.989   4.724  1.00  1.71           H  
ATOM   1217 2HH2 ARG A  79      -2.160  17.409   3.895  1.00  1.71           H  
ATOM   1218  N   SER A  80      -5.883   9.777   3.760  1.00  2.00           N  
ATOM   1219  CA  SER A  80      -7.051   9.627   4.610  1.00  2.00           C  
ATOM   1220  C   SER A  80      -7.018   8.321   5.397  1.00  2.00           C  
ATOM   1221  O   SER A  80      -7.756   7.375   5.109  1.00  2.00           O  
ATOM   1222  CB  SER A  80      -8.315   9.715   3.778  1.00  2.00           C  
ATOM   1223  OG  SER A  80      -8.439  10.985   3.180  1.00  2.00           O  
ATOM   1224  H   SER A  80      -6.006   9.718   2.751  1.00  2.00           H  
ATOM   1225  HA  SER A  80      -7.058  10.453   5.323  1.00  2.00           H  
ATOM   1226 1HB  SER A  80      -8.289   8.948   3.003  1.00  2.00           H  
ATOM   1227 2HB  SER A  80      -9.180   9.518   4.406  1.00  2.00           H  
ATOM   1228  HG  SER A  80      -7.677  11.070   2.565  1.00  2.00           H  
ATOM   1229  N   ARG A  81      -6.177   8.309   6.434  1.00  2.32           N  
ATOM   1230  CA  ARG A  81      -5.944   7.154   7.301  1.00  2.32           C  
ATOM   1231  C   ARG A  81      -7.215   6.426   7.699  1.00  2.32           C  
ATOM   1232  O   ARG A  81      -7.231   5.201   7.756  1.00  2.32           O  
ATOM   1233  CB  ARG A  81      -5.251   7.564   8.586  1.00  2.32           C  
ATOM   1234  CG  ARG A  81      -4.955   6.400   9.535  1.00  2.32           C  
ATOM   1235  CD  ARG A  81      -4.310   6.856  10.799  1.00  2.32           C  
ATOM   1236  NE  ARG A  81      -4.058   5.751  11.723  1.00  2.32           N  
ATOM   1237  CZ  ARG A  81      -3.667   5.905  13.005  1.00  2.32           C  
ATOM   1238  NH1 ARG A  81      -3.501   7.114  13.498  1.00  2.32           N  
ATOM   1239  NH2 ARG A  81      -3.450   4.849  13.772  1.00  2.32           N  
ATOM   1240  H   ARG A  81      -5.609   9.148   6.553  1.00  2.32           H  
ATOM   1241  HA  ARG A  81      -5.298   6.458   6.761  1.00  2.32           H  
ATOM   1242 1HB  ARG A  81      -4.309   8.057   8.349  1.00  2.32           H  
ATOM   1243 2HB  ARG A  81      -5.873   8.281   9.124  1.00  2.32           H  
ATOM   1244 1HG  ARG A  81      -5.894   5.914   9.790  1.00  2.32           H  
ATOM   1245 2HG  ARG A  81      -4.297   5.682   9.045  1.00  2.32           H  
ATOM   1246 1HD  ARG A  81      -3.359   7.335  10.571  1.00  2.32           H  
ATOM   1247 2HD  ARG A  81      -4.966   7.569  11.297  1.00  2.32           H  
ATOM   1248  HE  ARG A  81      -4.176   4.808  11.375  1.00  2.32           H  
ATOM   1249 1HH1 ARG A  81      -3.665   7.924  12.916  1.00  2.32           H  
ATOM   1250 2HH1 ARG A  81      -3.210   7.233  14.458  1.00  2.32           H  
ATOM   1251 1HH2 ARG A  81      -3.570   3.917  13.403  1.00  2.32           H  
ATOM   1252 2HH2 ARG A  81      -3.158   4.976  14.731  1.00  2.32           H  
ATOM   1253  N   ASN A  82      -8.277   7.166   7.992  1.00  2.66           N  
ATOM   1254  CA  ASN A  82      -9.504   6.525   8.433  1.00  2.66           C  
ATOM   1255  C   ASN A  82     -10.060   5.572   7.375  1.00  2.66           C  
ATOM   1256  O   ASN A  82     -10.665   4.551   7.720  1.00  2.66           O  
ATOM   1257  CB  ASN A  82     -10.527   7.560   8.820  1.00  2.66           C  
ATOM   1258  CG  ASN A  82     -10.182   8.234  10.125  1.00  2.66           C  
ATOM   1259  OD1 ASN A  82      -9.393   7.718  10.929  1.00  2.66           O  
ATOM   1260  ND2 ASN A  82     -10.759   9.386  10.350  1.00  2.66           N  
ATOM   1261  H   ASN A  82      -8.224   8.171   7.909  1.00  2.66           H  
ATOM   1262  HA  ASN A  82      -9.276   5.925   9.313  1.00  2.66           H  
ATOM   1263 1HB  ASN A  82     -10.595   8.313   8.033  1.00  2.66           H  
ATOM   1264 2HB  ASN A  82     -11.505   7.088   8.909  1.00  2.66           H  
ATOM   1265 1HD2 ASN A  82     -10.570   9.883  11.199  1.00  2.66           H  
ATOM   1266 2HD2 ASN A  82     -11.390   9.770   9.677  1.00  2.66           H  
ATOM   1267  N   GLU A  83      -9.871   5.892   6.087  1.00  2.97           N  
ATOM   1268  CA  GLU A  83     -10.362   4.997   5.055  1.00  2.97           C  
ATOM   1269  C   GLU A  83      -9.461   3.794   5.018  1.00  2.97           C  
ATOM   1270  O   GLU A  83      -9.923   2.669   4.848  1.00  2.97           O  
ATOM   1271  CB  GLU A  83     -10.415   5.664   3.683  1.00  2.97           C  
ATOM   1272  CG  GLU A  83     -11.474   6.736   3.549  1.00  2.97           C  
ATOM   1273  CD  GLU A  83     -12.856   6.160   3.729  1.00  2.97           C  
ATOM   1274  OE1 GLU A  83     -13.139   5.155   3.105  1.00  2.97           O  
ATOM   1275  OE2 GLU A  83     -13.629   6.717   4.467  1.00  2.97           O  
ATOM   1276  H   GLU A  83      -9.331   6.710   5.826  1.00  2.97           H  
ATOM   1277  HA  GLU A  83     -11.365   4.670   5.319  1.00  2.97           H  
ATOM   1278 1HB  GLU A  83      -9.444   6.121   3.464  1.00  2.97           H  
ATOM   1279 2HB  GLU A  83     -10.596   4.909   2.917  1.00  2.97           H  
ATOM   1280 1HG  GLU A  83     -11.299   7.501   4.306  1.00  2.97           H  
ATOM   1281 2HG  GLU A  83     -11.388   7.203   2.570  1.00  2.97           H  
ATOM   1282  N   ALA A  84      -8.164   4.013   5.231  1.00  3.24           N  
ATOM   1283  CA  ALA A  84      -7.238   2.887   5.229  1.00  3.24           C  
ATOM   1284  C   ALA A  84      -7.629   1.903   6.323  1.00  3.24           C  
ATOM   1285  O   ALA A  84      -7.564   0.695   6.121  1.00  3.24           O  
ATOM   1286  CB  ALA A  84      -5.801   3.343   5.410  1.00  3.24           C  
ATOM   1287  H   ALA A  84      -7.844   4.977   5.376  1.00  3.24           H  
ATOM   1288  HA  ALA A  84      -7.330   2.371   4.277  1.00  3.24           H  
ATOM   1289 1HB  ALA A  84      -5.142   2.474   5.383  1.00  3.24           H  
ATOM   1290 2HB  ALA A  84      -5.527   4.034   4.610  1.00  3.24           H  
ATOM   1291 3HB  ALA A  84      -5.693   3.843   6.366  1.00  3.24           H  
ATOM   1292  N   LEU A  85      -8.060   2.434   7.474  1.00  3.47           N  
ATOM   1293  CA  LEU A  85      -8.464   1.607   8.607  1.00  3.47           C  
ATOM   1294  C   LEU A  85      -9.797   0.906   8.355  1.00  3.47           C  
ATOM   1295  O   LEU A  85      -9.959  -0.279   8.664  1.00  3.47           O  
ATOM   1296  CB  LEU A  85      -8.569   2.478   9.857  1.00  3.47           C  
ATOM   1297  CG  LEU A  85      -7.243   3.047  10.365  1.00  3.47           C  
ATOM   1298  CD1 LEU A  85      -7.523   4.029  11.493  1.00  3.47           C  
ATOM   1299  CD2 LEU A  85      -6.351   1.909  10.817  1.00  3.47           C  
ATOM   1300  H   LEU A  85      -8.061   3.449   7.569  1.00  3.47           H  
ATOM   1301  HA  LEU A  85      -7.698   0.852   8.771  1.00  3.47           H  
ATOM   1302 1HB  LEU A  85      -9.222   3.319   9.635  1.00  3.47           H  
ATOM   1303 2HB  LEU A  85      -9.017   1.892  10.657  1.00  3.47           H  
ATOM   1304  HG  LEU A  85      -6.748   3.582   9.564  1.00  3.47           H  
ATOM   1305 1HD1 LEU A  85      -6.591   4.445  11.854  1.00  3.47           H  
ATOM   1306 2HD1 LEU A  85      -8.158   4.831  11.124  1.00  3.47           H  
ATOM   1307 3HD1 LEU A  85      -8.026   3.512  12.306  1.00  3.47           H  
ATOM   1308 1HD2 LEU A  85      -5.403   2.312  11.171  1.00  3.47           H  
ATOM   1309 2HD2 LEU A  85      -6.838   1.361  11.625  1.00  3.47           H  
ATOM   1310 3HD2 LEU A  85      -6.169   1.234   9.978  1.00  3.47           H  
ATOM   1311  N   ARG A  86     -10.756   1.614   7.751  1.00  3.69           N  
ATOM   1312  CA  ARG A  86     -12.040   0.996   7.431  1.00  3.69           C  
ATOM   1313  C   ARG A  86     -11.781  -0.191   6.521  1.00  3.69           C  
ATOM   1314  O   ARG A  86     -12.259  -1.314   6.734  1.00  3.69           O  
ATOM   1315  CB  ARG A  86     -12.960   1.991   6.725  1.00  3.69           C  
ATOM   1316  CG  ARG A  86     -14.342   1.448   6.344  1.00  3.69           C  
ATOM   1317  CD  ARG A  86     -15.183   2.463   5.586  1.00  3.69           C  
ATOM   1318  NE  ARG A  86     -14.635   2.818   4.268  1.00  3.69           N  
ATOM   1319  CZ  ARG A  86     -14.724   2.071   3.153  1.00  3.69           C  
ATOM   1320  NH1 ARG A  86     -15.325   0.898   3.157  1.00  3.69           N  
ATOM   1321  NH2 ARG A  86     -14.197   2.555   2.052  1.00  3.69           N  
ATOM   1322  H   ARG A  86     -10.607   2.601   7.536  1.00  3.69           H  
ATOM   1323  HA  ARG A  86     -12.513   0.653   8.350  1.00  3.69           H  
ATOM   1324 1HB  ARG A  86     -13.106   2.865   7.360  1.00  3.69           H  
ATOM   1325 2HB  ARG A  86     -12.481   2.341   5.808  1.00  3.69           H  
ATOM   1326 1HG  ARG A  86     -14.210   0.571   5.706  1.00  3.69           H  
ATOM   1327 2HG  ARG A  86     -14.881   1.159   7.246  1.00  3.69           H  
ATOM   1328 1HD  ARG A  86     -16.187   2.067   5.439  1.00  3.69           H  
ATOM   1329 2HD  ARG A  86     -15.244   3.380   6.175  1.00  3.69           H  
ATOM   1330  HE  ARG A  86     -14.156   3.727   4.156  1.00  3.69           H  
ATOM   1331 1HH1 ARG A  86     -15.727   0.542   4.012  1.00  3.69           H  
ATOM   1332 2HH1 ARG A  86     -15.384   0.358   2.307  1.00  3.69           H  
ATOM   1333 1HH2 ARG A  86     -13.750   3.483   2.112  1.00  3.69           H  
ATOM   1334 2HH2 ARG A  86     -14.239   2.043   1.187  1.00  3.69           H  
ATOM   1335  N   VAL A  87     -10.992   0.069   5.500  1.00  3.93           N  
ATOM   1336  CA  VAL A  87     -10.657  -0.944   4.551  1.00  3.93           C  
ATOM   1337  C   VAL A  87      -9.840  -2.064   5.168  1.00  3.93           C  
ATOM   1338  O   VAL A  87     -10.132  -3.223   4.922  1.00  3.93           O  
ATOM   1339  CB  VAL A  87      -9.927  -0.338   3.374  1.00  3.93           C  
ATOM   1340  CG1 VAL A  87      -9.434  -1.445   2.555  1.00  3.93           C  
ATOM   1341  CG2 VAL A  87     -10.904   0.575   2.600  1.00  3.93           C  
ATOM   1342  H   VAL A  87     -10.617   1.009   5.373  1.00  3.93           H  
ATOM   1343  HA  VAL A  87     -11.588  -1.368   4.179  1.00  3.93           H  
ATOM   1344  HB  VAL A  87      -9.070   0.240   3.729  1.00  3.93           H  
ATOM   1345 1HG1 VAL A  87      -8.888  -1.118   1.727  1.00  3.93           H  
ATOM   1346 2HG1 VAL A  87      -8.795  -2.031   3.171  1.00  3.93           H  
ATOM   1347 3HG1 VAL A  87     -10.277  -2.047   2.218  1.00  3.93           H  
ATOM   1348 1HG2 VAL A  87     -10.436   1.026   1.764  1.00  3.93           H  
ATOM   1349 2HG2 VAL A  87     -11.754  -0.015   2.261  1.00  3.93           H  
ATOM   1350 3HG2 VAL A  87     -11.263   1.361   3.261  1.00  3.93           H  
ATOM   1351  N   LYS A  88      -8.847  -1.749   5.999  1.00  4.19           N  
ATOM   1352  CA  LYS A  88      -8.048  -2.790   6.638  1.00  4.19           C  
ATOM   1353  C   LYS A  88      -8.943  -3.764   7.385  1.00  4.19           C  
ATOM   1354  O   LYS A  88      -8.782  -4.973   7.273  1.00  4.19           O  
ATOM   1355  CB  LYS A  88      -7.004  -2.176   7.567  1.00  4.19           C  
ATOM   1356  CG  LYS A  88      -6.079  -3.178   8.218  1.00  4.19           C  
ATOM   1357  CD  LYS A  88      -5.008  -2.476   9.046  1.00  4.19           C  
ATOM   1358  CE  LYS A  88      -4.089  -3.476   9.740  1.00  4.19           C  
ATOM   1359  NZ  LYS A  88      -3.029  -2.796  10.536  1.00  4.19           N  
ATOM   1360  H   LYS A  88      -8.616  -0.777   6.177  1.00  4.19           H  
ATOM   1361  HA  LYS A  88      -7.539  -3.369   5.873  1.00  4.19           H  
ATOM   1362 1HB  LYS A  88      -6.395  -1.463   7.009  1.00  4.19           H  
ATOM   1363 2HB  LYS A  88      -7.513  -1.618   8.357  1.00  4.19           H  
ATOM   1364 1HG  LYS A  88      -6.659  -3.840   8.861  1.00  4.19           H  
ATOM   1365 2HG  LYS A  88      -5.605  -3.776   7.444  1.00  4.19           H  
ATOM   1366 1HD  LYS A  88      -4.411  -1.836   8.392  1.00  4.19           H  
ATOM   1367 2HD  LYS A  88      -5.488  -1.850   9.798  1.00  4.19           H  
ATOM   1368 1HE  LYS A  88      -4.683  -4.103  10.405  1.00  4.19           H  
ATOM   1369 2HE  LYS A  88      -3.614  -4.109   8.987  1.00  4.19           H  
ATOM   1370 1HZ  LYS A  88      -2.443  -3.488  10.982  1.00  4.19           H  
ATOM   1371 2HZ  LYS A  88      -2.466  -2.222   9.922  1.00  4.19           H  
ATOM   1372 3HZ  LYS A  88      -3.458  -2.216  11.243  1.00  4.19           H  
ATOM   1373  N   LYS A  89      -9.966  -3.270   8.073  1.00  4.41           N  
ATOM   1374  CA  LYS A  89     -10.875  -4.185   8.754  1.00  4.41           C  
ATOM   1375  C   LYS A  89     -11.546  -5.141   7.745  1.00  4.41           C  
ATOM   1376  O   LYS A  89     -11.903  -6.271   8.087  1.00  4.41           O  
ATOM   1377  CB  LYS A  89     -11.916  -3.398   9.545  1.00  4.41           C  
ATOM   1378  CG  LYS A  89     -11.348  -2.687  10.773  1.00  4.41           C  
ATOM   1379  CD  LYS A  89     -12.410  -1.885  11.502  1.00  4.41           C  
ATOM   1380  CE  LYS A  89     -11.825  -1.174  12.711  1.00  4.41           C  
ATOM   1381  NZ  LYS A  89     -12.844  -0.359  13.428  1.00  4.41           N  
ATOM   1382  H   LYS A  89     -10.089  -2.258   8.154  1.00  4.41           H  
ATOM   1383  HA  LYS A  89     -10.295  -4.790   9.450  1.00  4.41           H  
ATOM   1384 1HB  LYS A  89     -12.362  -2.638   8.900  1.00  4.41           H  
ATOM   1385 2HB  LYS A  89     -12.714  -4.064   9.867  1.00  4.41           H  
ATOM   1386 1HG  LYS A  89     -10.931  -3.424  11.456  1.00  4.41           H  
ATOM   1387 2HG  LYS A  89     -10.548  -2.017  10.459  1.00  4.41           H  
ATOM   1388 1HD  LYS A  89     -12.822  -1.141  10.816  1.00  4.41           H  
ATOM   1389 2HD  LYS A  89     -13.213  -2.544  11.824  1.00  4.41           H  
ATOM   1390 1HE  LYS A  89     -11.416  -1.913  13.397  1.00  4.41           H  
ATOM   1391 2HE  LYS A  89     -11.019  -0.517  12.377  1.00  4.41           H  
ATOM   1392 1HZ  LYS A  89     -12.414   0.098  14.221  1.00  4.41           H  
ATOM   1393 2HZ  LYS A  89     -13.220   0.339  12.802  1.00  4.41           H  
ATOM   1394 3HZ  LYS A  89     -13.589  -0.959  13.752  1.00  4.41           H  
ATOM   1395  N   LYS A  90     -11.717  -4.672   6.503  1.00  4.56           N  
ATOM   1396  CA  LYS A  90     -12.316  -5.434   5.410  1.00  4.56           C  
ATOM   1397  C   LYS A  90     -11.316  -5.920   4.322  1.00  4.56           C  
ATOM   1398  O   LYS A  90     -11.752  -6.360   3.254  1.00  4.56           O  
ATOM   1399  CB  LYS A  90     -13.387  -4.571   4.739  1.00  4.56           C  
ATOM   1400  CG  LYS A  90     -14.526  -4.126   5.667  1.00  4.56           C  
ATOM   1401  CD  LYS A  90     -15.336  -5.316   6.178  1.00  4.56           C  
ATOM   1402  CE  LYS A  90     -16.528  -4.859   7.018  1.00  4.56           C  
ATOM   1403  NZ  LYS A  90     -17.306  -6.013   7.553  1.00  4.56           N  
ATOM   1404  H   LYS A  90     -11.427  -3.709   6.308  1.00  4.56           H  
ATOM   1405  HA  LYS A  90     -12.791  -6.315   5.837  1.00  4.56           H  
ATOM   1406 1HB  LYS A  90     -12.915  -3.671   4.338  1.00  4.56           H  
ATOM   1407 2HB  LYS A  90     -13.821  -5.116   3.903  1.00  4.56           H  
ATOM   1408 1HG  LYS A  90     -14.104  -3.583   6.519  1.00  4.56           H  
ATOM   1409 2HG  LYS A  90     -15.187  -3.449   5.126  1.00  4.56           H  
ATOM   1410 1HD  LYS A  90     -15.699  -5.901   5.332  1.00  4.56           H  
ATOM   1411 2HD  LYS A  90     -14.694  -5.952   6.790  1.00  4.56           H  
ATOM   1412 1HE  LYS A  90     -16.165  -4.259   7.852  1.00  4.56           H  
ATOM   1413 2HE  LYS A  90     -17.185  -4.245   6.402  1.00  4.56           H  
ATOM   1414 1HZ  LYS A  90     -18.083  -5.673   8.102  1.00  4.56           H  
ATOM   1415 2HZ  LYS A  90     -17.656  -6.569   6.785  1.00  4.56           H  
ATOM   1416 3HZ  LYS A  90     -16.704  -6.581   8.134  1.00  4.56           H  
ATOM   1417  N   MET A  91      -9.995  -5.809   4.550  1.00  4.63           N  
ATOM   1418  CA  MET A  91      -9.004  -6.142   3.504  1.00  4.63           C  
ATOM   1419  C   MET A  91      -7.651  -6.609   4.055  1.00  4.63           C  
ATOM   1420  O   MET A  91      -7.238  -6.246   5.151  1.00  4.63           O  
ATOM   1421  CB  MET A  91      -8.811  -4.946   2.574  1.00  4.63           C  
ATOM   1422  CG  MET A  91      -7.858  -5.130   1.370  1.00  4.63           C  
ATOM   1423  SD  MET A  91      -7.764  -3.651   0.310  1.00  4.63           S  
ATOM   1424  CE  MET A  91      -9.392  -3.635  -0.434  1.00  4.63           C  
ATOM   1425  H   MET A  91      -9.671  -5.466   5.454  1.00  4.63           H  
ATOM   1426  HA  MET A  91      -9.407  -6.965   2.917  1.00  4.63           H  
ATOM   1427 1HB  MET A  91      -9.777  -4.608   2.207  1.00  4.63           H  
ATOM   1428 2HB  MET A  91      -8.398  -4.163   3.167  1.00  4.63           H  
ATOM   1429 1HG  MET A  91      -6.850  -5.328   1.730  1.00  4.63           H  
ATOM   1430 2HG  MET A  91      -8.181  -5.975   0.764  1.00  4.63           H  
ATOM   1431 1HE  MET A  91      -9.478  -2.787  -1.112  1.00  4.63           H  
ATOM   1432 2HE  MET A  91      -9.547  -4.560  -0.992  1.00  4.63           H  
ATOM   1433 3HE  MET A  91     -10.150  -3.558   0.344  1.00  4.63           H  
ATOM   1434  N   GLU A  92      -6.944  -7.426   3.288  1.00  4.64           N  
ATOM   1435  CA  GLU A  92      -5.638  -7.898   3.729  1.00  4.64           C  
ATOM   1436  C   GLU A  92      -4.735  -6.733   4.169  1.00  4.64           C  
ATOM   1437  O   GLU A  92      -4.545  -5.752   3.442  1.00  4.64           O  
ATOM   1438  CB  GLU A  92      -4.992  -8.686   2.591  1.00  4.64           C  
ATOM   1439  CG  GLU A  92      -5.697 -10.024   2.307  1.00  4.64           C  
ATOM   1440  CD  GLU A  92      -5.108 -10.814   1.159  1.00  4.64           C  
ATOM   1441  OE1 GLU A  92      -4.221 -10.323   0.510  1.00  4.64           O  
ATOM   1442  OE2 GLU A  92      -5.554 -11.918   0.939  1.00  4.64           O  
ATOM   1443  H   GLU A  92      -7.311  -7.720   2.396  1.00  4.64           H  
ATOM   1444  HA  GLU A  92      -5.781  -8.561   4.582  1.00  4.64           H  
ATOM   1445 1HB  GLU A  92      -5.013  -8.088   1.677  1.00  4.64           H  
ATOM   1446 2HB  GLU A  92      -3.946  -8.888   2.828  1.00  4.64           H  
ATOM   1447 1HG  GLU A  92      -5.659 -10.634   3.207  1.00  4.64           H  
ATOM   1448 2HG  GLU A  92      -6.747  -9.819   2.090  1.00  4.64           H  
ATOM   1449  N   GLY A  93      -4.115  -6.901   5.343  1.00  4.58           N  
ATOM   1450  CA  GLY A  93      -3.274  -5.887   6.001  1.00  4.58           C  
ATOM   1451  C   GLY A  93      -2.088  -5.369   5.194  1.00  4.58           C  
ATOM   1452  O   GLY A  93      -1.564  -4.289   5.482  1.00  4.58           O  
ATOM   1453  H   GLY A  93      -4.296  -7.759   5.844  1.00  4.58           H  
ATOM   1454 1HA  GLY A  93      -3.910  -5.044   6.269  1.00  4.58           H  
ATOM   1455 2HA  GLY A  93      -2.908  -6.301   6.938  1.00  4.58           H  
ATOM   1456  N   ASP A  94      -1.705  -6.096   4.150  1.00  4.47           N  
ATOM   1457  CA  ASP A  94      -0.602  -5.713   3.272  1.00  4.47           C  
ATOM   1458  C   ASP A  94      -0.846  -4.362   2.586  1.00  4.47           C  
ATOM   1459  O   ASP A  94       0.083  -3.740   2.064  1.00  4.47           O  
ATOM   1460  CB  ASP A  94      -0.356  -6.784   2.209  1.00  4.47           C  
ATOM   1461  CG  ASP A  94       0.292  -8.066   2.768  1.00  4.47           C  
ATOM   1462  OD1 ASP A  94       0.741  -8.053   3.891  1.00  4.47           O  
ATOM   1463  OD2 ASP A  94       0.344  -9.036   2.052  1.00  4.47           O  
ATOM   1464  H   ASP A  94      -2.203  -6.956   3.965  1.00  4.47           H  
ATOM   1465  HA  ASP A  94       0.300  -5.622   3.879  1.00  4.47           H  
ATOM   1466 1HB  ASP A  94      -1.308  -7.047   1.741  1.00  4.47           H  
ATOM   1467 2HB  ASP A  94       0.288  -6.378   1.432  1.00  4.47           H  
ATOM   1468  N   LEU A  95      -2.106  -3.907   2.568  1.00  4.37           N  
ATOM   1469  CA  LEU A  95      -2.416  -2.635   1.938  1.00  4.37           C  
ATOM   1470  C   LEU A  95      -1.670  -1.454   2.626  1.00  4.37           C  
ATOM   1471  O   LEU A  95      -1.362  -0.456   1.963  1.00  4.37           O  
ATOM   1472  CB  LEU A  95      -3.955  -2.399   1.977  1.00  4.37           C  
ATOM   1473  CG  LEU A  95      -4.604  -2.024   3.331  1.00  4.37           C  
ATOM   1474  CD1 LEU A  95      -4.706  -0.503   3.430  1.00  4.37           C  
ATOM   1475  CD2 LEU A  95      -5.957  -2.613   3.436  1.00  4.37           C  
ATOM   1476  H   LEU A  95      -2.856  -4.461   2.989  1.00  4.37           H  
ATOM   1477  HA  LEU A  95      -2.111  -2.690   0.900  1.00  4.37           H  
ATOM   1478 1HB  LEU A  95      -4.196  -1.603   1.275  1.00  4.37           H  
ATOM   1479 2HB  LEU A  95      -4.449  -3.312   1.631  1.00  4.37           H  
ATOM   1480  HG  LEU A  95      -3.978  -2.383   4.146  1.00  4.37           H  
ATOM   1481 1HD1 LEU A  95      -5.148  -0.217   4.388  1.00  4.37           H  
ATOM   1482 2HD1 LEU A  95      -3.734  -0.073   3.339  1.00  4.37           H  
ATOM   1483 3HD1 LEU A  95      -5.334  -0.148   2.625  1.00  4.37           H  
ATOM   1484 1HD2 LEU A  95      -6.376  -2.316   4.370  1.00  4.37           H  
ATOM   1485 2HD2 LEU A  95      -6.562  -2.236   2.632  1.00  4.37           H  
ATOM   1486 3HD2 LEU A  95      -5.903  -3.694   3.381  1.00  4.37           H  
ATOM   1487  N   ASN A  96      -1.250  -1.601   3.896  1.00  4.29           N  
ATOM   1488  CA  ASN A  96      -0.583  -0.509   4.631  1.00  4.29           C  
ATOM   1489  C   ASN A  96      -1.490   0.732   4.703  1.00  4.29           C  
ATOM   1490  O   ASN A  96      -2.525   0.677   5.367  1.00  4.29           O  
ATOM   1491  CB  ASN A  96       0.787  -0.189   4.026  1.00  4.29           C  
ATOM   1492  CG  ASN A  96       1.757  -1.359   4.127  1.00  4.29           C  
ATOM   1493  OD1 ASN A  96       1.618  -2.210   5.014  1.00  4.29           O  
ATOM   1494  ND2 ASN A  96       2.729  -1.419   3.237  1.00  4.29           N  
ATOM   1495  H   ASN A  96      -1.440  -2.481   4.386  1.00  4.29           H  
ATOM   1496  HA  ASN A  96      -0.421  -0.843   5.653  1.00  4.29           H  
ATOM   1497 1HB  ASN A  96       0.710   0.108   2.989  1.00  4.29           H  
ATOM   1498 2HB  ASN A  96       1.218   0.656   4.561  1.00  4.29           H  
ATOM   1499 1HD2 ASN A  96       3.390  -2.168   3.270  1.00  4.29           H  
ATOM   1500 2HD2 ASN A  96       2.817  -0.711   2.507  1.00  4.29           H  
ATOM   1501  N   ALA A  97      -1.112   1.869   4.099  1.00  4.18           N  
ATOM   1502  CA  ALA A  97      -1.984   3.048   4.154  1.00  4.18           C  
ATOM   1503  C   ALA A  97      -2.749   3.183   2.854  1.00  4.18           C  
ATOM   1504  O   ALA A  97      -3.546   4.099   2.649  1.00  4.18           O  
ATOM   1505  CB  ALA A  97      -1.194   4.306   4.386  1.00  4.18           C  
ATOM   1506  H   ALA A  97      -0.264   1.939   3.539  1.00  4.18           H  
ATOM   1507  HA  ALA A  97      -2.695   2.909   4.964  1.00  4.18           H  
ATOM   1508 1HB  ALA A  97      -1.864   5.167   4.432  1.00  4.18           H  
ATOM   1509 2HB  ALA A  97      -0.652   4.217   5.316  1.00  4.18           H  
ATOM   1510 3HB  ALA A  97      -0.507   4.426   3.556  1.00  4.18           H  
ATOM   1511  N   ASN A  98      -2.480   2.269   1.944  1.00  4.00           N  
ATOM   1512  CA  ASN A  98      -3.013   2.324   0.604  1.00  4.00           C  
ATOM   1513  C   ASN A  98      -4.449   1.844   0.637  1.00  4.00           C  
ATOM   1514  O   ASN A  98      -4.763   0.709   0.286  1.00  4.00           O  
ATOM   1515  CB  ASN A  98      -2.124   1.467  -0.255  1.00  4.00           C  
ATOM   1516  CG  ASN A  98      -2.235   1.546  -1.704  1.00  4.00           C  
ATOM   1517  OD1 ASN A  98      -1.146   1.355  -2.296  1.00  4.00           O  
ATOM   1518  ND2 ASN A  98      -3.407   1.756  -2.278  1.00  4.00           N  
ATOM   1519  H   ASN A  98      -1.860   1.498   2.175  1.00  4.00           H  
ATOM   1520  HA  ASN A  98      -2.991   3.346   0.254  1.00  4.00           H  
ATOM   1521 1HB  ASN A  98      -1.104   1.645   0.053  1.00  4.00           H  
ATOM   1522 2HB  ASN A  98      -2.362   0.441  -0.015  1.00  4.00           H  
ATOM   1523 1HD2 ASN A  98      -3.517   1.781  -3.274  1.00  4.00           H  
ATOM   1524 2HD2 ASN A  98      -4.230   1.874  -1.705  1.00  4.00           H  
ATOM   1525  N   ALA A  99      -5.313   2.754   1.055  1.00  3.75           N  
ATOM   1526  CA  ALA A  99      -6.709   2.470   1.298  1.00  3.75           C  
ATOM   1527  C   ALA A  99      -7.363   1.874   0.082  1.00  3.75           C  
ATOM   1528  O   ALA A  99      -7.123   2.280  -1.056  1.00  3.75           O  
ATOM   1529  CB  ALA A  99      -7.448   3.746   1.694  1.00  3.75           C  
ATOM   1530  H   ALA A  99      -4.929   3.659   1.317  1.00  3.75           H  
ATOM   1531  HA  ALA A  99      -6.769   1.746   2.108  1.00  3.75           H  
ATOM   1532 1HB  ALA A  99      -8.490   3.520   1.905  1.00  3.75           H  
ATOM   1533 2HB  ALA A  99      -6.990   4.175   2.582  1.00  3.75           H  
ATOM   1534 3HB  ALA A  99      -7.393   4.479   0.890  1.00  3.75           H  
ATOM   1535  N   GLY A 100      -8.270   0.953   0.344  1.00  3.45           N  
ATOM   1536  CA  GLY A 100      -9.058   0.298  -0.688  1.00  3.45           C  
ATOM   1537  C   GLY A 100      -9.802   1.323  -1.515  1.00  3.45           C  
ATOM   1538  O   GLY A 100     -10.086   1.073  -2.677  1.00  3.45           O  
ATOM   1539  H   GLY A 100      -8.404   0.673   1.308  1.00  3.45           H  
ATOM   1540 1HA  GLY A 100      -8.399  -0.294  -1.322  1.00  3.45           H  
ATOM   1541 2HA  GLY A 100      -9.769  -0.387  -0.234  1.00  3.45           H  
ATOM   1542  N   LYS A 101     -10.134   2.471  -0.920  1.00  3.12           N  
ATOM   1543  CA  LYS A 101     -10.808   3.545  -1.633  1.00  3.12           C  
ATOM   1544  C   LYS A 101      -9.964   4.001  -2.828  1.00  3.12           C  
ATOM   1545  O   LYS A 101     -10.497   4.347  -3.882  1.00  3.12           O  
ATOM   1546  CB  LYS A 101     -11.103   4.720  -0.705  1.00  3.12           C  
ATOM   1547  CG  LYS A 101     -11.928   5.831  -1.356  1.00  3.12           C  
ATOM   1548  CD  LYS A 101     -12.303   6.919  -0.349  1.00  3.12           C  
ATOM   1549  CE  LYS A 101     -13.154   8.013  -0.995  1.00  3.12           C  
ATOM   1550  NZ  LYS A 101     -13.581   9.052  -0.006  1.00  3.12           N  
ATOM   1551  H   LYS A 101      -9.889   2.603   0.051  1.00  3.12           H  
ATOM   1552  HA  LYS A 101     -11.754   3.165  -2.019  1.00  3.12           H  
ATOM   1553 1HB  LYS A 101     -11.638   4.367   0.180  1.00  3.12           H  
ATOM   1554 2HB  LYS A 101     -10.162   5.159  -0.364  1.00  3.12           H  
ATOM   1555 1HG  LYS A 101     -11.359   6.276  -2.171  1.00  3.12           H  
ATOM   1556 2HG  LYS A 101     -12.841   5.405  -1.766  1.00  3.12           H  
ATOM   1557 1HD  LYS A 101     -12.855   6.474   0.483  1.00  3.12           H  
ATOM   1558 2HD  LYS A 101     -11.389   7.368   0.047  1.00  3.12           H  
ATOM   1559 1HE  LYS A 101     -12.576   8.494  -1.783  1.00  3.12           H  
ATOM   1560 2HE  LYS A 101     -14.039   7.562  -1.438  1.00  3.12           H  
ATOM   1561 1HZ  LYS A 101     -14.141   9.755  -0.474  1.00  3.12           H  
ATOM   1562 2HZ  LYS A 101     -14.128   8.613   0.723  1.00  3.12           H  
ATOM   1563 3HZ  LYS A 101     -12.769   9.491   0.407  1.00  3.12           H  
ATOM   1564  N   MET A 102      -8.630   4.013  -2.664  1.00  2.78           N  
ATOM   1565  CA  MET A 102      -7.752   4.418  -3.751  1.00  2.78           C  
ATOM   1566  C   MET A 102      -7.902   3.404  -4.854  1.00  2.78           C  
ATOM   1567  O   MET A 102      -8.113   3.759  -6.015  1.00  2.78           O  
ATOM   1568  CB  MET A 102      -6.291   4.362  -3.314  1.00  2.78           C  
ATOM   1569  CG  MET A 102      -5.843   5.365  -2.326  1.00  2.78           C  
ATOM   1570  SD  MET A 102      -4.205   4.985  -1.759  1.00  2.78           S  
ATOM   1571  CE  MET A 102      -3.196   5.257  -3.181  1.00  2.78           C  
ATOM   1572  H   MET A 102      -8.215   3.677  -1.805  1.00  2.78           H  
ATOM   1573  HA  MET A 102      -8.028   5.401  -4.115  1.00  2.78           H  
ATOM   1574 1HB  MET A 102      -6.062   3.383  -2.921  1.00  2.78           H  
ATOM   1575 2HB  MET A 102      -5.675   4.486  -4.167  1.00  2.78           H  
ATOM   1576 1HG  MET A 102      -5.831   6.361  -2.765  1.00  2.78           H  
ATOM   1577 2HG  MET A 102      -6.516   5.359  -1.467  1.00  2.78           H  
ATOM   1578 1HE  MET A 102      -2.160   5.058  -2.932  1.00  2.78           H  
ATOM   1579 2HE  MET A 102      -3.512   4.582  -3.962  1.00  2.78           H  
ATOM   1580 3HE  MET A 102      -3.302   6.289  -3.523  1.00  2.78           H  
ATOM   1581  N   SER A 103      -7.850   2.131  -4.462  1.00  2.47           N  
ATOM   1582  CA  SER A 103      -7.937   1.029  -5.409  1.00  2.47           C  
ATOM   1583  C   SER A 103      -9.279   1.046  -6.132  1.00  2.47           C  
ATOM   1584  O   SER A 103      -9.355   0.798  -7.342  1.00  2.47           O  
ATOM   1585  CB  SER A 103      -7.743  -0.300  -4.698  1.00  2.47           C  
ATOM   1586  OG  SER A 103      -6.446  -0.415  -4.180  1.00  2.47           O  
ATOM   1587  H   SER A 103      -7.715   1.949  -3.461  1.00  2.47           H  
ATOM   1588  HA  SER A 103      -7.147   1.147  -6.150  1.00  2.47           H  
ATOM   1589 1HB  SER A 103      -8.465  -0.396  -3.896  1.00  2.47           H  
ATOM   1590 2HB  SER A 103      -7.929  -1.111  -5.399  1.00  2.47           H  
ATOM   1591  HG  SER A 103      -6.411   0.191  -3.431  1.00  2.47           H  
ATOM   1592  N   ALA A 104     -10.347   1.343  -5.395  1.00  2.21           N  
ATOM   1593  CA  ALA A 104     -11.672   1.398  -5.982  1.00  2.21           C  
ATOM   1594  C   ALA A 104     -11.741   2.474  -7.040  1.00  2.21           C  
ATOM   1595  O   ALA A 104     -12.256   2.237  -8.141  1.00  2.21           O  
ATOM   1596  CB  ALA A 104     -12.713   1.679  -4.917  1.00  2.21           C  
ATOM   1597  H   ALA A 104     -10.236   1.515  -4.399  1.00  2.21           H  
ATOM   1598  HA  ALA A 104     -11.876   0.438  -6.452  1.00  2.21           H  
ATOM   1599 1HB  ALA A 104     -13.701   1.701  -5.369  1.00  2.21           H  
ATOM   1600 2HB  ALA A 104     -12.673   0.899  -4.158  1.00  2.21           H  
ATOM   1601 3HB  ALA A 104     -12.500   2.643  -4.458  1.00  2.21           H  
ATOM   1602  N   MET A 105     -11.177   3.649  -6.747  1.00  2.00           N  
ATOM   1603  CA  MET A 105     -11.230   4.699  -7.735  1.00  2.00           C  
ATOM   1604  C   MET A 105     -10.311   4.385  -8.893  1.00  2.00           C  
ATOM   1605  O   MET A 105     -10.663   4.652 -10.039  1.00  2.00           O  
ATOM   1606  CB  MET A 105     -10.906   6.048  -7.134  1.00  2.00           C  
ATOM   1607  CG  MET A 105     -11.958   6.548  -6.181  1.00  2.00           C  
ATOM   1608  SD  MET A 105     -13.603   6.471  -6.915  1.00  2.00           S  
ATOM   1609  CE  MET A 105     -13.386   7.490  -8.355  1.00  2.00           C  
ATOM   1610  H   MET A 105     -10.756   3.818  -5.830  1.00  2.00           H  
ATOM   1611  HA  MET A 105     -12.244   4.746  -8.136  1.00  2.00           H  
ATOM   1612 1HB  MET A 105      -9.960   5.982  -6.590  1.00  2.00           H  
ATOM   1613 2HB  MET A 105     -10.789   6.780  -7.921  1.00  2.00           H  
ATOM   1614 1HG  MET A 105     -11.949   5.948  -5.272  1.00  2.00           H  
ATOM   1615 2HG  MET A 105     -11.747   7.583  -5.915  1.00  2.00           H  
ATOM   1616 1HE  MET A 105     -14.323   7.542  -8.907  1.00  2.00           H  
ATOM   1617 2HE  MET A 105     -13.079   8.494  -8.059  1.00  2.00           H  
ATOM   1618 3HE  MET A 105     -12.621   7.042  -8.987  1.00  2.00           H  
ATOM   1619  N   LEU A 106      -9.181   3.730  -8.621  1.00  1.82           N  
ATOM   1620  CA  LEU A 106      -8.297   3.372  -9.709  1.00  1.82           C  
ATOM   1621  C   LEU A 106      -8.941   2.367 -10.621  1.00  1.82           C  
ATOM   1622  O   LEU A 106      -8.759   2.422 -11.833  1.00  1.82           O  
ATOM   1623  CB  LEU A 106      -6.987   2.773  -9.248  1.00  1.82           C  
ATOM   1624  CG  LEU A 106      -6.038   3.649  -8.582  1.00  1.82           C  
ATOM   1625  CD1 LEU A 106      -4.837   2.792  -8.192  1.00  1.82           C  
ATOM   1626  CD2 LEU A 106      -5.703   4.764  -9.510  1.00  1.82           C  
ATOM   1627  H   LEU A 106      -8.916   3.525  -7.660  1.00  1.82           H  
ATOM   1628  HA  LEU A 106      -8.082   4.271 -10.284  1.00  1.82           H  
ATOM   1629 1HB  LEU A 106      -7.201   1.941  -8.580  1.00  1.82           H  
ATOM   1630 2HB  LEU A 106      -6.488   2.392 -10.117  1.00  1.82           H  
ATOM   1631  HG  LEU A 106      -6.457   4.065  -7.687  1.00  1.82           H  
ATOM   1632 1HD1 LEU A 106      -4.090   3.380  -7.713  1.00  1.82           H  
ATOM   1633 2HD1 LEU A 106      -5.160   2.002  -7.521  1.00  1.82           H  
ATOM   1634 3HD1 LEU A 106      -4.420   2.354  -9.086  1.00  1.82           H  
ATOM   1635 1HD2 LEU A 106      -4.987   5.422  -9.042  1.00  1.82           H  
ATOM   1636 2HD2 LEU A 106      -5.297   4.360 -10.416  1.00  1.82           H  
ATOM   1637 3HD2 LEU A 106      -6.603   5.321  -9.740  1.00  1.82           H  
ATOM   1638  N   SER A 107      -9.709   1.443 -10.053  1.00  1.67           N  
ATOM   1639  CA  SER A 107     -10.375   0.448 -10.862  1.00  1.67           C  
ATOM   1640  C   SER A 107     -11.379   1.146 -11.774  1.00  1.67           C  
ATOM   1641  O   SER A 107     -11.467   0.852 -12.969  1.00  1.67           O  
ATOM   1642  CB  SER A 107     -11.071  -0.555  -9.972  1.00  1.67           C  
ATOM   1643  OG  SER A 107     -10.135  -1.269  -9.202  1.00  1.67           O  
ATOM   1644  H   SER A 107      -9.805   1.411  -9.039  1.00  1.67           H  
ATOM   1645  HA  SER A 107      -9.634  -0.062 -11.476  1.00  1.67           H  
ATOM   1646 1HB  SER A 107     -11.768  -0.038  -9.313  1.00  1.67           H  
ATOM   1647 2HB  SER A 107     -11.647  -1.243 -10.585  1.00  1.67           H  
ATOM   1648  HG  SER A 107      -9.734  -0.604  -8.597  1.00  1.67           H  
ATOM   1649  N   GLN A 108     -12.106   2.129 -11.225  1.00  1.56           N  
ATOM   1650  CA  GLN A 108     -13.063   2.845 -12.052  1.00  1.56           C  
ATOM   1651  C   GLN A 108     -12.344   3.629 -13.141  1.00  1.56           C  
ATOM   1652  O   GLN A 108     -12.727   3.577 -14.312  1.00  1.56           O  
ATOM   1653  CB  GLN A 108     -13.887   3.832 -11.210  1.00  1.56           C  
ATOM   1654  CG  GLN A 108     -14.860   3.199 -10.233  1.00  1.56           C  
ATOM   1655  CD  GLN A 108     -15.613   4.238  -9.407  1.00  1.56           C  
ATOM   1656  OE1 GLN A 108     -15.655   5.428  -9.751  1.00  1.56           O  
ATOM   1657  NE2 GLN A 108     -16.226   3.790  -8.317  1.00  1.56           N  
ATOM   1658  H   GLN A 108     -12.017   2.344 -10.230  1.00  1.56           H  
ATOM   1659  HA  GLN A 108     -13.728   2.125 -12.526  1.00  1.56           H  
ATOM   1660 1HB  GLN A 108     -13.206   4.465 -10.632  1.00  1.56           H  
ATOM   1661 2HB  GLN A 108     -14.450   4.490 -11.872  1.00  1.56           H  
ATOM   1662 1HG  GLN A 108     -15.583   2.598 -10.780  1.00  1.56           H  
ATOM   1663 2HG  GLN A 108     -14.296   2.571  -9.549  1.00  1.56           H  
ATOM   1664 1HE2 GLN A 108     -16.742   4.421  -7.738  1.00  1.56           H  
ATOM   1665 2HE2 GLN A 108     -16.176   2.819  -8.078  1.00  1.56           H  
ATOM   1666  N   PHE A 109     -11.247   4.294 -12.767  1.00  1.47           N  
ATOM   1667  CA  PHE A 109     -10.515   5.107 -13.716  1.00  1.47           C  
ATOM   1668  C   PHE A 109      -9.906   4.237 -14.801  1.00  1.47           C  
ATOM   1669  O   PHE A 109      -9.923   4.602 -15.978  1.00  1.47           O  
ATOM   1670  CB  PHE A 109      -9.394   5.886 -13.015  1.00  1.47           C  
ATOM   1671  CG  PHE A 109      -9.880   6.954 -12.047  1.00  1.47           C  
ATOM   1672  CD1 PHE A 109     -11.095   7.596 -12.226  1.00  1.47           C  
ATOM   1673  CD2 PHE A 109      -9.101   7.306 -10.944  1.00  1.47           C  
ATOM   1674  CE1 PHE A 109     -11.520   8.555 -11.323  1.00  1.47           C  
ATOM   1675  CE2 PHE A 109      -9.522   8.267 -10.047  1.00  1.47           C  
ATOM   1676  CZ  PHE A 109     -10.732   8.889 -10.234  1.00  1.47           C  
ATOM   1677  H   PHE A 109     -10.957   4.279 -11.795  1.00  1.47           H  
ATOM   1678  HA  PHE A 109     -11.206   5.814 -14.178  1.00  1.47           H  
ATOM   1679 1HB  PHE A 109      -8.775   5.184 -12.458  1.00  1.47           H  
ATOM   1680 2HB  PHE A 109      -8.762   6.361 -13.757  1.00  1.47           H  
ATOM   1681  HD1 PHE A 109     -11.725   7.335 -13.086  1.00  1.47           H  
ATOM   1682  HD2 PHE A 109      -8.147   6.810 -10.795  1.00  1.47           H  
ATOM   1683  HE1 PHE A 109     -12.481   9.047 -11.469  1.00  1.47           H  
ATOM   1684  HE2 PHE A 109      -8.900   8.530  -9.189  1.00  1.47           H  
ATOM   1685  HZ  PHE A 109     -11.070   9.645  -9.523  1.00  1.47           H  
ATOM   1686  N   ALA A 110      -9.380   3.071 -14.415  1.00  1.41           N  
ATOM   1687  CA  ALA A 110      -8.758   2.179 -15.374  1.00  1.41           C  
ATOM   1688  C   ALA A 110      -9.765   1.739 -16.403  1.00  1.41           C  
ATOM   1689  O   ALA A 110      -9.472   1.757 -17.600  1.00  1.41           O  
ATOM   1690  CB  ALA A 110      -8.200   0.956 -14.669  1.00  1.41           C  
ATOM   1691  H   ALA A 110      -9.384   2.813 -13.440  1.00  1.41           H  
ATOM   1692  HA  ALA A 110      -7.961   2.713 -15.869  1.00  1.41           H  
ATOM   1693 1HB  ALA A 110      -7.733   0.299 -15.386  1.00  1.41           H  
ATOM   1694 2HB  ALA A 110      -7.464   1.270 -13.933  1.00  1.41           H  
ATOM   1695 3HB  ALA A 110      -9.009   0.426 -14.168  1.00  1.41           H  
ATOM   1696  N   LYS A 111     -10.981   1.433 -15.978  1.00  1.39           N  
ATOM   1697  CA  LYS A 111     -11.994   1.018 -16.929  1.00  1.39           C  
ATOM   1698  C   LYS A 111     -12.368   2.168 -17.862  1.00  1.39           C  
ATOM   1699  O   LYS A 111     -12.533   1.972 -19.074  1.00  1.39           O  
ATOM   1700  CB  LYS A 111     -13.213   0.475 -16.188  1.00  1.39           C  
ATOM   1701  CG  LYS A 111     -12.967  -0.877 -15.509  1.00  1.39           C  
ATOM   1702  CD  LYS A 111     -14.198  -1.359 -14.752  1.00  1.39           C  
ATOM   1703  CE  LYS A 111     -13.942  -2.700 -14.075  1.00  1.39           C  
ATOM   1704  NZ  LYS A 111     -15.130  -3.172 -13.307  1.00  1.39           N  
ATOM   1705  H   LYS A 111     -11.196   1.442 -14.974  1.00  1.39           H  
ATOM   1706  HA  LYS A 111     -11.579   0.215 -17.540  1.00  1.39           H  
ATOM   1707 1HB  LYS A 111     -13.500   1.189 -15.408  1.00  1.39           H  
ATOM   1708 2HB  LYS A 111     -14.050   0.377 -16.872  1.00  1.39           H  
ATOM   1709 1HG  LYS A 111     -12.700  -1.616 -16.264  1.00  1.39           H  
ATOM   1710 2HG  LYS A 111     -12.135  -0.783 -14.813  1.00  1.39           H  
ATOM   1711 1HD  LYS A 111     -14.458  -0.622 -13.989  1.00  1.39           H  
ATOM   1712 2HD  LYS A 111     -15.035  -1.459 -15.441  1.00  1.39           H  
ATOM   1713 1HE  LYS A 111     -13.693  -3.441 -14.833  1.00  1.39           H  
ATOM   1714 2HE  LYS A 111     -13.098  -2.597 -13.391  1.00  1.39           H  
ATOM   1715 1HZ  LYS A 111     -14.922  -4.060 -12.873  1.00  1.39           H  
ATOM   1716 2HZ  LYS A 111     -15.360  -2.494 -12.595  1.00  1.39           H  
ATOM   1717 3HZ  LYS A 111     -15.916  -3.281 -13.934  1.00  1.39           H  
ATOM   1718  N   GLU A 112     -12.464   3.386 -17.314  1.00  1.40           N  
ATOM   1719  CA  GLU A 112     -12.799   4.530 -18.153  1.00  1.40           C  
ATOM   1720  C   GLU A 112     -11.722   4.769 -19.206  1.00  1.40           C  
ATOM   1721  O   GLU A 112     -12.039   4.993 -20.368  1.00  1.40           O  
ATOM   1722  CB  GLU A 112     -12.977   5.804 -17.310  1.00  1.40           C  
ATOM   1723  CG  GLU A 112     -14.230   5.831 -16.426  1.00  1.40           C  
ATOM   1724  CD  GLU A 112     -14.304   7.050 -15.521  1.00  1.40           C  
ATOM   1725  OE1 GLU A 112     -13.355   7.795 -15.460  1.00  1.40           O  
ATOM   1726  OE2 GLU A 112     -15.322   7.237 -14.895  1.00  1.40           O  
ATOM   1727  H   GLU A 112     -12.331   3.508 -16.308  1.00  1.40           H  
ATOM   1728  HA  GLU A 112     -13.736   4.315 -18.665  1.00  1.40           H  
ATOM   1729 1HB  GLU A 112     -12.113   5.924 -16.658  1.00  1.40           H  
ATOM   1730 2HB  GLU A 112     -13.011   6.670 -17.969  1.00  1.40           H  
ATOM   1731 1HG  GLU A 112     -15.110   5.816 -17.066  1.00  1.40           H  
ATOM   1732 2HG  GLU A 112     -14.249   4.931 -15.818  1.00  1.40           H  
ATOM   1733  N   HIS A 113     -10.450   4.622 -18.817  1.00  1.41           N  
ATOM   1734  CA  HIS A 113      -9.327   4.832 -19.731  1.00  1.41           C  
ATOM   1735  C   HIS A 113      -9.213   3.734 -20.772  1.00  1.41           C  
ATOM   1736  O   HIS A 113      -9.047   4.017 -21.966  1.00  1.41           O  
ATOM   1737  CB  HIS A 113      -8.031   4.958 -18.937  1.00  1.41           C  
ATOM   1738  CG  HIS A 113      -7.893   6.275 -18.265  1.00  1.41           C  
ATOM   1739  ND1 HIS A 113      -8.520   6.563 -17.090  1.00  1.41           N  
ATOM   1740  CD2 HIS A 113      -7.223   7.395 -18.620  1.00  1.41           C  
ATOM   1741  CE1 HIS A 113      -8.241   7.796 -16.728  1.00  1.41           C  
ATOM   1742  NE2 HIS A 113      -7.451   8.333 -17.643  1.00  1.41           N  
ATOM   1743  H   HIS A 113     -10.262   4.414 -17.836  1.00  1.41           H  
ATOM   1744  HA  HIS A 113      -9.474   5.768 -20.265  1.00  1.41           H  
ATOM   1745 1HB  HIS A 113      -8.029   4.193 -18.160  1.00  1.41           H  
ATOM   1746 2HB  HIS A 113      -7.171   4.772 -19.551  1.00  1.41           H  
ATOM   1747  HD1 HIS A 113      -9.131   5.930 -16.589  1.00  1.41           H  
ATOM   1748  HD2 HIS A 113      -6.596   7.645 -19.472  1.00  1.41           H  
ATOM   1749  HE1 HIS A 113      -8.655   8.200 -15.806  1.00  1.41           H  
ATOM   1750  N   VAL A 114      -9.406   2.486 -20.360  1.00  1.42           N  
ATOM   1751  CA  VAL A 114      -9.351   1.377 -21.298  1.00  1.42           C  
ATOM   1752  C   VAL A 114     -10.416   1.552 -22.366  1.00  1.42           C  
ATOM   1753  O   VAL A 114     -10.170   1.301 -23.549  1.00  1.42           O  
ATOM   1754  CB  VAL A 114      -9.489   0.024 -20.596  1.00  1.42           C  
ATOM   1755  CG1 VAL A 114      -9.674  -1.048 -21.623  1.00  1.42           C  
ATOM   1756  CG2 VAL A 114      -8.202  -0.257 -19.811  1.00  1.42           C  
ATOM   1757  H   VAL A 114      -9.556   2.293 -19.370  1.00  1.42           H  
ATOM   1758  HA  VAL A 114      -8.370   1.389 -21.780  1.00  1.42           H  
ATOM   1759  HB  VAL A 114     -10.354   0.036 -19.928  1.00  1.42           H  
ATOM   1760 1HG1 VAL A 114      -9.759  -2.015 -21.129  1.00  1.42           H  
ATOM   1761 2HG1 VAL A 114     -10.578  -0.851 -22.196  1.00  1.42           H  
ATOM   1762 3HG1 VAL A 114      -8.811  -1.042 -22.288  1.00  1.42           H  
ATOM   1763 1HG2 VAL A 114      -8.279  -1.213 -19.330  1.00  1.42           H  
ATOM   1764 2HG2 VAL A 114      -7.356  -0.265 -20.498  1.00  1.42           H  
ATOM   1765 3HG2 VAL A 114      -8.040   0.510 -19.070  1.00  1.42           H  
ATOM   1766  N   GLY A 115     -11.593   2.030 -21.967  1.00  1.41           N  
ATOM   1767  CA  GLY A 115     -12.682   2.302 -22.896  1.00  1.41           C  
ATOM   1768  C   GLY A 115     -12.301   3.286 -24.025  1.00  1.41           C  
ATOM   1769  O   GLY A 115     -12.975   3.322 -25.057  1.00  1.41           O  
ATOM   1770  H   GLY A 115     -11.761   2.193 -20.971  1.00  1.41           H  
ATOM   1771 1HA  GLY A 115     -13.021   1.362 -23.330  1.00  1.41           H  
ATOM   1772 2HA  GLY A 115     -13.521   2.710 -22.333  1.00  1.41           H  
ATOM   1773  N   PHE A 116     -11.237   4.087 -23.837  1.00  1.36           N  
ATOM   1774  CA  PHE A 116     -10.775   5.020 -24.859  1.00  1.36           C  
ATOM   1775  C   PHE A 116      -9.480   4.541 -25.518  1.00  1.36           C  
ATOM   1776  O   PHE A 116      -8.840   5.290 -26.261  1.00  1.36           O  
ATOM   1777  CB  PHE A 116     -10.533   6.415 -24.279  1.00  1.36           C  
ATOM   1778  CG  PHE A 116     -11.758   7.078 -23.747  1.00  1.36           C  
ATOM   1779  CD1 PHE A 116     -11.960   7.187 -22.393  1.00  1.36           C  
ATOM   1780  CD2 PHE A 116     -12.722   7.580 -24.605  1.00  1.36           C  
ATOM   1781  CE1 PHE A 116     -13.097   7.784 -21.887  1.00  1.36           C  
ATOM   1782  CE2 PHE A 116     -13.864   8.180 -24.111  1.00  1.36           C  
ATOM   1783  CZ  PHE A 116     -14.051   8.282 -22.746  1.00  1.36           C  
ATOM   1784  H   PHE A 116     -10.699   4.027 -22.977  1.00  1.36           H  
ATOM   1785  HA  PHE A 116     -11.541   5.094 -25.630  1.00  1.36           H  
ATOM   1786 1HB  PHE A 116      -9.806   6.341 -23.468  1.00  1.36           H  
ATOM   1787 2HB  PHE A 116     -10.101   7.057 -25.050  1.00  1.36           H  
ATOM   1788  HD1 PHE A 116     -11.206   6.792 -21.717  1.00  1.36           H  
ATOM   1789  HD2 PHE A 116     -12.569   7.496 -25.682  1.00  1.36           H  
ATOM   1790  HE1 PHE A 116     -13.237   7.856 -20.807  1.00  1.36           H  
ATOM   1791  HE2 PHE A 116     -14.618   8.568 -24.795  1.00  1.36           H  
ATOM   1792  HZ  PHE A 116     -14.952   8.749 -22.352  1.00  1.36           H  
ATOM   1793  N   GLY A 117      -9.081   3.299 -25.238  1.00  1.29           N  
ATOM   1794  CA  GLY A 117      -7.852   2.745 -25.789  1.00  1.29           C  
ATOM   1795  C   GLY A 117      -6.600   3.145 -25.009  1.00  1.29           C  
ATOM   1796  O   GLY A 117      -5.481   2.897 -25.463  1.00  1.29           O  
ATOM   1797  H   GLY A 117      -9.638   2.705 -24.629  1.00  1.29           H  
ATOM   1798 1HA  GLY A 117      -7.935   1.658 -25.800  1.00  1.29           H  
ATOM   1799 2HA  GLY A 117      -7.750   3.063 -26.825  1.00  1.29           H  
ATOM   1800  N   VAL A 118      -6.768   3.759 -23.839  1.00  1.22           N  
ATOM   1801  CA  VAL A 118      -5.614   4.211 -23.086  1.00  1.22           C  
ATOM   1802  C   VAL A 118      -5.160   3.156 -22.097  1.00  1.22           C  
ATOM   1803  O   VAL A 118      -5.819   2.922 -21.082  1.00  1.22           O  
ATOM   1804  CB  VAL A 118      -5.961   5.473 -22.298  1.00  1.22           C  
ATOM   1805  CG1 VAL A 118      -4.761   5.913 -21.534  1.00  1.22           C  
ATOM   1806  CG2 VAL A 118      -6.430   6.523 -23.200  1.00  1.22           C  
ATOM   1807  H   VAL A 118      -7.697   3.910 -23.454  1.00  1.22           H  
ATOM   1808  HA  VAL A 118      -4.802   4.428 -23.779  1.00  1.22           H  
ATOM   1809  HB  VAL A 118      -6.736   5.248 -21.612  1.00  1.22           H  
ATOM   1810 1HG1 VAL A 118      -4.983   6.803 -20.959  1.00  1.22           H  
ATOM   1811 2HG1 VAL A 118      -4.431   5.115 -20.863  1.00  1.22           H  
ATOM   1812 3HG1 VAL A 118      -3.983   6.133 -22.246  1.00  1.22           H  
ATOM   1813 1HG2 VAL A 118      -6.684   7.418 -22.635  1.00  1.22           H  
ATOM   1814 2HG2 VAL A 118      -5.643   6.732 -23.863  1.00  1.22           H  
ATOM   1815 3HG2 VAL A 118      -7.306   6.177 -23.753  1.00  1.22           H  
ATOM   1816  N   GLY A 119      -4.019   2.540 -22.387  1.00  1.15           N  
ATOM   1817  CA  GLY A 119      -3.495   1.467 -21.553  1.00  1.15           C  
ATOM   1818  C   GLY A 119      -2.337   1.915 -20.667  1.00  1.15           C  
ATOM   1819  O   GLY A 119      -2.019   3.113 -20.560  1.00  1.15           O  
ATOM   1820  H   GLY A 119      -3.534   2.795 -23.237  1.00  1.15           H  
ATOM   1821 1HA  GLY A 119      -4.298   1.064 -20.931  1.00  1.15           H  
ATOM   1822 2HA  GLY A 119      -3.171   0.645 -22.189  1.00  1.15           H  
ATOM   1823  N   SER A 120      -1.640   0.923 -20.116  1.00  1.09           N  
ATOM   1824  CA  SER A 120      -0.535   1.177 -19.207  1.00  1.09           C  
ATOM   1825  C   SER A 120       0.594   1.984 -19.835  1.00  1.09           C  
ATOM   1826  O   SER A 120       1.200   2.803 -19.157  1.00  1.09           O  
ATOM   1827  CB  SER A 120       0.019  -0.159 -18.747  1.00  1.09           C  
ATOM   1828  OG  SER A 120       0.576  -0.875 -19.818  1.00  1.09           O  
ATOM   1829  H   SER A 120      -1.947  -0.032 -20.282  1.00  1.09           H  
ATOM   1830  HA  SER A 120      -0.914   1.725 -18.345  1.00  1.09           H  
ATOM   1831 1HB  SER A 120       0.782  -0.000 -18.014  1.00  1.09           H  
ATOM   1832 2HB  SER A 120      -0.777  -0.746 -18.279  1.00  1.09           H  
ATOM   1833  HG  SER A 120       1.455  -0.499 -19.959  1.00  1.09           H  
ATOM   1834  N   ALA A 121       0.812   1.835 -21.142  1.00  1.04           N  
ATOM   1835  CA  ALA A 121       1.892   2.563 -21.815  1.00  1.04           C  
ATOM   1836  C   ALA A 121       1.703   4.078 -21.732  1.00  1.04           C  
ATOM   1837  O   ALA A 121       2.667   4.843 -21.658  1.00  1.04           O  
ATOM   1838  CB  ALA A 121       1.985   2.146 -23.271  1.00  1.04           C  
ATOM   1839  H   ALA A 121       0.251   1.169 -21.656  1.00  1.04           H  
ATOM   1840  HA  ALA A 121       2.828   2.312 -21.314  1.00  1.04           H  
ATOM   1841 1HB  ALA A 121       2.813   2.675 -23.747  1.00  1.04           H  
ATOM   1842 2HB  ALA A 121       2.156   1.071 -23.334  1.00  1.04           H  
ATOM   1843 3HB  ALA A 121       1.058   2.397 -23.783  1.00  1.04           H  
ATOM   1844  N   GLN A 122       0.451   4.539 -21.785  1.00  1.01           N  
ATOM   1845  CA  GLN A 122       0.244   5.979 -21.748  1.00  1.01           C  
ATOM   1846  C   GLN A 122       0.639   6.428 -20.364  1.00  1.01           C  
ATOM   1847  O   GLN A 122       1.323   7.435 -20.188  1.00  1.01           O  
ATOM   1848  CB  GLN A 122      -1.200   6.345 -22.096  1.00  1.01           C  
ATOM   1849  CG  GLN A 122      -1.493   7.857 -22.399  1.00  1.01           C  
ATOM   1850  CD  GLN A 122      -1.871   8.755 -21.199  1.00  1.01           C  
ATOM   1851  OE1 GLN A 122      -2.488   8.338 -20.226  1.00  1.01           O  
ATOM   1852  NE2 GLN A 122      -1.517  10.038 -21.303  1.00  1.01           N  
ATOM   1853  H   GLN A 122      -0.346   3.909 -21.776  1.00  1.01           H  
ATOM   1854  HA  GLN A 122       0.908   6.455 -22.467  1.00  1.01           H  
ATOM   1855 1HB  GLN A 122      -1.524   5.758 -22.957  1.00  1.01           H  
ATOM   1856 2HB  GLN A 122      -1.830   6.055 -21.256  1.00  1.01           H  
ATOM   1857 1HG  GLN A 122      -0.612   8.288 -22.875  1.00  1.01           H  
ATOM   1858 2HG  GLN A 122      -2.329   7.897 -23.086  1.00  1.01           H  
ATOM   1859 1HE2 GLN A 122      -1.770  10.689 -20.581  1.00  1.01           H  
ATOM   1860 2HE2 GLN A 122      -1.027  10.360 -22.110  1.00  1.01           H  
ATOM   1861  N   PHE A 123       0.253   5.638 -19.372  1.00  0.98           N  
ATOM   1862  CA  PHE A 123       0.576   5.994 -18.002  1.00  0.98           C  
ATOM   1863  C   PHE A 123       2.046   5.835 -17.647  1.00  0.98           C  
ATOM   1864  O   PHE A 123       2.558   6.580 -16.807  1.00  0.98           O  
ATOM   1865  CB  PHE A 123      -0.353   5.271 -17.067  1.00  0.98           C  
ATOM   1866  CG  PHE A 123      -1.607   6.004 -17.048  1.00  0.98           C  
ATOM   1867  CD1 PHE A 123      -2.602   5.752 -17.960  1.00  0.98           C  
ATOM   1868  CD2 PHE A 123      -1.790   6.995 -16.103  1.00  0.98           C  
ATOM   1869  CE1 PHE A 123      -3.771   6.465 -17.919  1.00  0.98           C  
ATOM   1870  CE2 PHE A 123      -2.952   7.715 -16.062  1.00  0.98           C  
ATOM   1871  CZ  PHE A 123      -3.947   7.447 -16.968  1.00  0.98           C  
ATOM   1872  H   PHE A 123      -0.298   4.796 -19.584  1.00  0.98           H  
ATOM   1873  HA  PHE A 123       0.333   7.048 -17.888  1.00  0.98           H  
ATOM   1874 1HB  PHE A 123      -0.530   4.250 -17.412  1.00  0.98           H  
ATOM   1875 2HB  PHE A 123       0.059   5.245 -16.064  1.00  0.98           H  
ATOM   1876  HD1 PHE A 123      -2.456   4.973 -18.718  1.00  0.98           H  
ATOM   1877  HD2 PHE A 123      -0.995   7.200 -15.385  1.00  0.98           H  
ATOM   1878  HE1 PHE A 123      -4.553   6.257 -18.637  1.00  0.98           H  
ATOM   1879  HE2 PHE A 123      -3.088   8.494 -15.312  1.00  0.98           H  
ATOM   1880  HZ  PHE A 123      -4.870   8.015 -16.935  1.00  0.98           H  
ATOM   1881  N   GLU A 124       2.756   4.907 -18.283  1.00  0.95           N  
ATOM   1882  CA  GLU A 124       4.190   4.817 -18.025  1.00  0.95           C  
ATOM   1883  C   GLU A 124       4.855   6.117 -18.509  1.00  0.95           C  
ATOM   1884  O   GLU A 124       5.745   6.667 -17.842  1.00  0.95           O  
ATOM   1885  CB  GLU A 124       4.813   3.581 -18.687  1.00  0.95           C  
ATOM   1886  CG  GLU A 124       4.424   2.237 -18.030  1.00  0.95           C  
ATOM   1887  CD  GLU A 124       4.997   1.019 -18.725  1.00  0.95           C  
ATOM   1888  OE1 GLU A 124       5.541   1.157 -19.796  1.00  0.95           O  
ATOM   1889  OE2 GLU A 124       4.907  -0.051 -18.163  1.00  0.95           O  
ATOM   1890  H   GLU A 124       2.295   4.267 -18.927  1.00  0.95           H  
ATOM   1891  HA  GLU A 124       4.349   4.737 -16.953  1.00  0.95           H  
ATOM   1892 1HB  GLU A 124       4.515   3.546 -19.737  1.00  0.95           H  
ATOM   1893 2HB  GLU A 124       5.899   3.666 -18.658  1.00  0.95           H  
ATOM   1894 1HG  GLU A 124       4.781   2.241 -17.010  1.00  0.95           H  
ATOM   1895 2HG  GLU A 124       3.341   2.157 -17.998  1.00  0.95           H  
ATOM   1896  N   ASN A 125       4.384   6.648 -19.652  1.00  0.91           N  
ATOM   1897  CA  ASN A 125       4.914   7.911 -20.166  1.00  0.91           C  
ATOM   1898  C   ASN A 125       4.576   9.069 -19.219  1.00  0.91           C  
ATOM   1899  O   ASN A 125       5.436   9.906 -18.908  1.00  0.91           O  
ATOM   1900  CB  ASN A 125       4.384   8.172 -21.560  1.00  0.91           C  
ATOM   1901  CG  ASN A 125       5.031   7.297 -22.603  1.00  0.91           C  
ATOM   1902  OD1 ASN A 125       6.123   6.746 -22.399  1.00  0.91           O  
ATOM   1903  ND2 ASN A 125       4.377   7.160 -23.727  1.00  0.91           N  
ATOM   1904  H   ASN A 125       3.665   6.148 -20.187  1.00  0.91           H  
ATOM   1905  HA  ASN A 125       5.999   7.836 -20.217  1.00  0.91           H  
ATOM   1906 1HB  ASN A 125       3.317   7.979 -21.579  1.00  0.91           H  
ATOM   1907 2HB  ASN A 125       4.521   9.208 -21.814  1.00  0.91           H  
ATOM   1908 1HD2 ASN A 125       4.754   6.593 -24.457  1.00  0.91           H  
ATOM   1909 2HD2 ASN A 125       3.500   7.621 -23.851  1.00  0.91           H  
ATOM   1910  N   VAL A 126       3.357   9.058 -18.666  1.00  0.88           N  
ATOM   1911  CA  VAL A 126       2.963  10.100 -17.723  1.00  0.88           C  
ATOM   1912  C   VAL A 126       3.845  10.044 -16.499  1.00  0.88           C  
ATOM   1913  O   VAL A 126       4.354  11.072 -16.060  1.00  0.88           O  
ATOM   1914  CB  VAL A 126       1.505   9.940 -17.260  1.00  0.88           C  
ATOM   1915  CG1 VAL A 126       1.209  10.904 -16.146  1.00  0.88           C  
ATOM   1916  CG2 VAL A 126       0.571  10.181 -18.404  1.00  0.88           C  
ATOM   1917  H   VAL A 126       2.683   8.349 -18.960  1.00  0.88           H  
ATOM   1918  HA  VAL A 126       3.082  11.065 -18.201  1.00  0.88           H  
ATOM   1919  HB  VAL A 126       1.367   8.934 -16.875  1.00  0.88           H  
ATOM   1920 1HG1 VAL A 126       0.182  10.772 -15.816  1.00  0.88           H  
ATOM   1921 2HG1 VAL A 126       1.887  10.722 -15.310  1.00  0.88           H  
ATOM   1922 3HG1 VAL A 126       1.343  11.897 -16.510  1.00  0.88           H  
ATOM   1923 1HG2 VAL A 126      -0.459  10.052 -18.069  1.00  0.88           H  
ATOM   1924 2HG2 VAL A 126       0.713  11.184 -18.764  1.00  0.88           H  
ATOM   1925 3HG2 VAL A 126       0.774   9.489 -19.192  1.00  0.88           H  
ATOM   1926  N   ARG A 127       4.052   8.836 -15.973  1.00  0.85           N  
ATOM   1927  CA  ARG A 127       4.895   8.612 -14.809  1.00  0.85           C  
ATOM   1928  C   ARG A 127       6.288   9.187 -15.012  1.00  0.85           C  
ATOM   1929  O   ARG A 127       6.840   9.813 -14.111  1.00  0.85           O  
ATOM   1930  CB  ARG A 127       5.012   7.121 -14.521  1.00  0.85           C  
ATOM   1931  CG  ARG A 127       5.881   6.741 -13.326  1.00  0.85           C  
ATOM   1932  CD  ARG A 127       5.961   5.254 -13.148  1.00  0.85           C  
ATOM   1933  NE  ARG A 127       6.590   4.602 -14.304  1.00  0.85           N  
ATOM   1934  CZ  ARG A 127       6.650   3.266 -14.512  1.00  0.85           C  
ATOM   1935  NH1 ARG A 127       6.139   2.435 -13.634  1.00  0.85           N  
ATOM   1936  NH2 ARG A 127       7.227   2.791 -15.604  1.00  0.85           N  
ATOM   1937  H   ARG A 127       3.589   8.033 -16.392  1.00  0.85           H  
ATOM   1938  HA  ARG A 127       4.432   9.099 -13.952  1.00  0.85           H  
ATOM   1939 1HB  ARG A 127       4.018   6.706 -14.370  1.00  0.85           H  
ATOM   1940 2HB  ARG A 127       5.431   6.622 -15.383  1.00  0.85           H  
ATOM   1941 1HG  ARG A 127       6.892   7.118 -13.489  1.00  0.85           H  
ATOM   1942 2HG  ARG A 127       5.475   7.179 -12.418  1.00  0.85           H  
ATOM   1943 1HD  ARG A 127       6.552   5.027 -12.262  1.00  0.85           H  
ATOM   1944 2HD  ARG A 127       4.959   4.850 -13.027  1.00  0.85           H  
ATOM   1945  HE  ARG A 127       6.992   5.204 -15.015  1.00  0.85           H  
ATOM   1946 1HH1 ARG A 127       5.702   2.792 -12.797  1.00  0.85           H  
ATOM   1947 2HH1 ARG A 127       6.187   1.439 -13.797  1.00  0.85           H  
ATOM   1948 1HH2 ARG A 127       7.620   3.423 -16.288  1.00  0.85           H  
ATOM   1949 2HH2 ARG A 127       7.266   1.792 -15.763  1.00  0.85           H  
ATOM   1950  N   SER A 128       6.865   8.972 -16.197  1.00  0.83           N  
ATOM   1951  CA  SER A 128       8.202   9.472 -16.494  1.00  0.83           C  
ATOM   1952  C   SER A 128       8.274  11.006 -16.503  1.00  0.83           C  
ATOM   1953  O   SER A 128       9.239  11.592 -16.007  1.00  0.83           O  
ATOM   1954  CB  SER A 128       8.657   8.948 -17.846  1.00  0.83           C  
ATOM   1955  OG  SER A 128       8.809   7.549 -17.824  1.00  0.83           O  
ATOM   1956  H   SER A 128       6.370   8.420 -16.900  1.00  0.83           H  
ATOM   1957  HA  SER A 128       8.879   9.102 -15.726  1.00  0.83           H  
ATOM   1958 1HB  SER A 128       7.928   9.224 -18.610  1.00  0.83           H  
ATOM   1959 2HB  SER A 128       9.600   9.417 -18.112  1.00  0.83           H  
ATOM   1960  HG  SER A 128       7.907   7.186 -17.746  1.00  0.83           H  
ATOM   1961  N   MET A 129       7.249  11.649 -17.060  1.00  0.81           N  
ATOM   1962  CA  MET A 129       7.197  13.109 -17.185  1.00  0.81           C  
ATOM   1963  C   MET A 129       6.702  13.824 -15.928  1.00  0.81           C  
ATOM   1964  O   MET A 129       7.073  14.974 -15.654  1.00  0.81           O  
ATOM   1965  CB  MET A 129       6.246  13.433 -18.330  1.00  0.81           C  
ATOM   1966  CG  MET A 129       6.743  12.988 -19.694  1.00  0.81           C  
ATOM   1967  SD  MET A 129       8.194  13.834 -20.230  1.00  0.81           S  
ATOM   1968  CE  MET A 129       7.421  15.411 -20.609  1.00  0.81           C  
ATOM   1969  H   MET A 129       6.488  11.092 -17.459  1.00  0.81           H  
ATOM   1970  HA  MET A 129       8.199  13.468 -17.411  1.00  0.81           H  
ATOM   1971 1HB  MET A 129       5.296  12.927 -18.143  1.00  0.81           H  
ATOM   1972 2HB  MET A 129       6.048  14.503 -18.363  1.00  0.81           H  
ATOM   1973 1HG  MET A 129       6.972  11.927 -19.629  1.00  0.81           H  
ATOM   1974 2HG  MET A 129       5.981  13.119 -20.446  1.00  0.81           H  
ATOM   1975 1HE  MET A 129       8.173  16.107 -20.978  1.00  0.81           H  
ATOM   1976 2HE  MET A 129       6.655  15.266 -21.373  1.00  0.81           H  
ATOM   1977 3HE  MET A 129       6.959  15.816 -19.710  1.00  0.81           H  
ATOM   1978  N   PHE A 130       5.869  13.138 -15.166  1.00  0.79           N  
ATOM   1979  CA  PHE A 130       5.205  13.705 -14.014  1.00  0.79           C  
ATOM   1980  C   PHE A 130       6.116  14.342 -12.946  1.00  0.79           C  
ATOM   1981  O   PHE A 130       5.932  15.525 -12.669  1.00  0.79           O  
ATOM   1982  CB  PHE A 130       4.258  12.684 -13.403  1.00  0.79           C  
ATOM   1983  CG  PHE A 130       3.553  13.217 -12.303  1.00  0.79           C  
ATOM   1984  CD1 PHE A 130       2.388  13.922 -12.529  1.00  0.79           C  
ATOM   1985  CD2 PHE A 130       4.028  13.093 -11.047  1.00  0.79           C  
ATOM   1986  CE1 PHE A 130       1.710  14.462 -11.492  1.00  0.79           C  
ATOM   1987  CE2 PHE A 130       3.368  13.640 -10.039  1.00  0.79           C  
ATOM   1988  CZ  PHE A 130       2.211  14.313 -10.234  1.00  0.79           C  
ATOM   1989  H   PHE A 130       5.621  12.190 -15.435  1.00  0.79           H  
ATOM   1990  HA  PHE A 130       4.568  14.505 -14.376  1.00  0.79           H  
ATOM   1991 1HB  PHE A 130       3.522  12.404 -14.147  1.00  0.79           H  
ATOM   1992 2HB  PHE A 130       4.755  11.777 -13.111  1.00  0.79           H  
ATOM   1993  HD1 PHE A 130       2.016  14.028 -13.548  1.00  0.79           H  
ATOM   1994  HD2 PHE A 130       4.955  12.554 -10.866  1.00  0.79           H  
ATOM   1995  HE1 PHE A 130       0.785  15.010 -11.666  1.00  0.79           H  
ATOM   1996  HE2 PHE A 130       3.762  13.557  -9.083  1.00  0.79           H  
ATOM   1997  HZ  PHE A 130       1.701  14.738  -9.382  1.00  0.79           H  
ATOM   1998  N   PRO A 131       7.090  13.650 -12.291  1.00  0.78           N  
ATOM   1999  CA  PRO A 131       7.906  14.247 -11.242  1.00  0.78           C  
ATOM   2000  C   PRO A 131       8.771  15.377 -11.789  1.00  0.78           C  
ATOM   2001  O   PRO A 131       9.145  16.297 -11.061  1.00  0.78           O  
ATOM   2002  CB  PRO A 131       8.755  13.067 -10.754  1.00  0.78           C  
ATOM   2003  CG  PRO A 131       8.790  12.105 -11.925  1.00  0.78           C  
ATOM   2004  CD  PRO A 131       7.457  12.264 -12.617  1.00  0.78           C  
ATOM   2005  HA  PRO A 131       7.249  14.610 -10.438  1.00  0.78           H  
ATOM   2006 1HB  PRO A 131       9.760  13.422 -10.464  1.00  0.78           H  
ATOM   2007 2HB  PRO A 131       8.307  12.631  -9.847  1.00  0.78           H  
ATOM   2008 1HG  PRO A 131       9.635  12.343 -12.588  1.00  0.78           H  
ATOM   2009 2HG  PRO A 131       8.953  11.076 -11.565  1.00  0.78           H  
ATOM   2010 1HD  PRO A 131       7.631  12.125 -13.676  1.00  0.78           H  
ATOM   2011 2HD  PRO A 131       6.749  11.545 -12.207  1.00  0.78           H  
ATOM   2012  N   GLY A 132       9.051  15.332 -13.097  1.00  0.76           N  
ATOM   2013  CA  GLY A 132       9.814  16.377 -13.757  1.00  0.76           C  
ATOM   2014  C   GLY A 132       8.991  17.641 -13.677  1.00  0.76           C  
ATOM   2015  O   GLY A 132       9.450  18.698 -13.223  1.00  0.76           O  
ATOM   2016  H   GLY A 132       8.723  14.555 -13.657  1.00  0.76           H  
ATOM   2017 1HA  GLY A 132      10.777  16.512 -13.263  1.00  0.76           H  
ATOM   2018 2HA  GLY A 132       9.994  16.103 -14.798  1.00  0.76           H  
ATOM   2019  N   PHE A 133       7.750  17.513 -14.136  1.00  0.74           N  
ATOM   2020  CA  PHE A 133       6.797  18.599 -14.134  1.00  0.74           C  
ATOM   2021  C   PHE A 133       6.558  19.136 -12.736  1.00  0.74           C  
ATOM   2022  O   PHE A 133       6.625  20.347 -12.508  1.00  0.74           O  
ATOM   2023  CB  PHE A 133       5.479  18.145 -14.718  1.00  0.74           C  
ATOM   2024  CG  PHE A 133       4.457  19.198 -14.622  1.00  0.74           C  
ATOM   2025  CD1 PHE A 133       4.451  20.236 -15.531  1.00  0.74           C  
ATOM   2026  CD2 PHE A 133       3.506  19.173 -13.606  1.00  0.74           C  
ATOM   2027  CE1 PHE A 133       3.527  21.228 -15.434  1.00  0.74           C  
ATOM   2028  CE2 PHE A 133       2.584  20.171 -13.511  1.00  0.74           C  
ATOM   2029  CZ  PHE A 133       2.604  21.200 -14.434  1.00  0.74           C  
ATOM   2030  H   PHE A 133       7.457  16.606 -14.506  1.00  0.74           H  
ATOM   2031  HA  PHE A 133       7.193  19.403 -14.752  1.00  0.74           H  
ATOM   2032 1HB  PHE A 133       5.618  17.878 -15.763  1.00  0.74           H  
ATOM   2033 2HB  PHE A 133       5.115  17.267 -14.198  1.00  0.74           H  
ATOM   2034  HD1 PHE A 133       5.197  20.259 -16.327  1.00  0.74           H  
ATOM   2035  HD2 PHE A 133       3.513  18.352 -12.885  1.00  0.74           H  
ATOM   2036  HE1 PHE A 133       3.530  22.045 -16.148  1.00  0.74           H  
ATOM   2037  HE2 PHE A 133       1.846  20.160 -12.721  1.00  0.74           H  
ATOM   2038  HZ  PHE A 133       1.898  21.991 -14.374  1.00  0.74           H  
ATOM   2039  N   VAL A 134       6.280  18.252 -11.790  1.00  0.72           N  
ATOM   2040  CA  VAL A 134       5.986  18.721 -10.453  1.00  0.72           C  
ATOM   2041  C   VAL A 134       7.152  19.497  -9.880  1.00  0.72           C  
ATOM   2042  O   VAL A 134       6.959  20.588  -9.348  1.00  0.72           O  
ATOM   2043  CB  VAL A 134       5.613  17.550  -9.540  1.00  0.72           C  
ATOM   2044  CG1 VAL A 134       5.516  17.985  -8.089  1.00  0.72           C  
ATOM   2045  CG2 VAL A 134       4.296  17.009  -9.972  1.00  0.72           C  
ATOM   2046  H   VAL A 134       6.255  17.254 -12.014  1.00  0.72           H  
ATOM   2047  HA  VAL A 134       5.125  19.396 -10.516  1.00  0.72           H  
ATOM   2048  HB  VAL A 134       6.379  16.778  -9.608  1.00  0.72           H  
ATOM   2049 1HG1 VAL A 134       5.249  17.122  -7.490  1.00  0.72           H  
ATOM   2050 2HG1 VAL A 134       6.482  18.377  -7.759  1.00  0.72           H  
ATOM   2051 3HG1 VAL A 134       4.762  18.751  -7.973  1.00  0.72           H  
ATOM   2052 1HG2 VAL A 134       4.047  16.192  -9.320  1.00  0.72           H  
ATOM   2053 2HG2 VAL A 134       3.544  17.776  -9.899  1.00  0.72           H  
ATOM   2054 3HG2 VAL A 134       4.360  16.662 -11.004  1.00  0.72           H  
ATOM   2055  N   ALA A 135       8.369  18.944 -10.012  1.00  0.70           N  
ATOM   2056  CA  ALA A 135       9.567  19.610  -9.529  1.00  0.70           C  
ATOM   2057  C   ALA A 135       9.788  20.951 -10.219  1.00  0.70           C  
ATOM   2058  O   ALA A 135      10.278  21.903  -9.606  1.00  0.70           O  
ATOM   2059  CB  ALA A 135      10.774  18.722  -9.734  1.00  0.70           C  
ATOM   2060  H   ALA A 135       8.479  18.035 -10.457  1.00  0.70           H  
ATOM   2061  HA  ALA A 135       9.435  19.791  -8.475  1.00  0.70           H  
ATOM   2062 1HB  ALA A 135      11.659  19.215  -9.340  1.00  0.70           H  
ATOM   2063 2HB  ALA A 135      10.619  17.775  -9.211  1.00  0.70           H  
ATOM   2064 3HB  ALA A 135      10.898  18.533 -10.801  1.00  0.70           H  
ATOM   2065  N   SER A 136       9.441  21.030 -11.510  1.00  0.70           N  
ATOM   2066  CA  SER A 136       9.591  22.259 -12.271  1.00  0.70           C  
ATOM   2067  C   SER A 136       8.670  23.341 -11.705  1.00  0.70           C  
ATOM   2068  O   SER A 136       9.061  24.505 -11.601  1.00  0.70           O  
ATOM   2069  CB  SER A 136       9.284  22.007 -13.739  1.00  0.70           C  
ATOM   2070  OG  SER A 136      10.224  21.119 -14.302  1.00  0.70           O  
ATOM   2071  H   SER A 136       9.086  20.204 -11.988  1.00  0.70           H  
ATOM   2072  HA  SER A 136      10.621  22.598 -12.182  1.00  0.70           H  
ATOM   2073 1HB  SER A 136       8.289  21.598 -13.842  1.00  0.70           H  
ATOM   2074 2HB  SER A 136       9.304  22.951 -14.276  1.00  0.70           H  
ATOM   2075  HG  SER A 136      10.091  20.258 -13.837  1.00  0.70           H  
ATOM   2076  N   VAL A 137       7.447  22.950 -11.324  1.00  0.69           N  
ATOM   2077  CA  VAL A 137       6.493  23.880 -10.724  1.00  0.69           C  
ATOM   2078  C   VAL A 137       6.968  24.345  -9.345  1.00  0.69           C  
ATOM   2079  O   VAL A 137       6.896  25.533  -9.015  1.00  0.69           O  
ATOM   2080  CB  VAL A 137       5.101  23.237 -10.587  1.00  0.69           C  
ATOM   2081  CG1 VAL A 137       4.197  24.147  -9.792  1.00  0.69           C  
ATOM   2082  CG2 VAL A 137       4.487  22.981 -11.966  1.00  0.69           C  
ATOM   2083  H   VAL A 137       7.179  21.975 -11.471  1.00  0.69           H  
ATOM   2084  HA  VAL A 137       6.408  24.750 -11.375  1.00  0.69           H  
ATOM   2085  HB  VAL A 137       5.197  22.295 -10.051  1.00  0.69           H  
ATOM   2086 1HG1 VAL A 137       3.238  23.693  -9.691  1.00  0.69           H  
ATOM   2087 2HG1 VAL A 137       4.624  24.315  -8.804  1.00  0.69           H  
ATOM   2088 3HG1 VAL A 137       4.090  25.097 -10.309  1.00  0.69           H  
ATOM   2089 1HG2 VAL A 137       3.509  22.521 -11.841  1.00  0.69           H  
ATOM   2090 2HG2 VAL A 137       4.379  23.922 -12.501  1.00  0.69           H  
ATOM   2091 3HG2 VAL A 137       5.129  22.314 -12.534  1.00  0.69           H  
ATOM   2092  N   ALA A 138       7.431  23.397  -8.527  1.00  0.70           N  
ATOM   2093  CA  ALA A 138       7.945  23.704  -7.195  1.00  0.70           C  
ATOM   2094  C   ALA A 138       8.865  22.598  -6.712  1.00  0.70           C  
ATOM   2095  O   ALA A 138       8.612  21.428  -6.964  1.00  0.70           O  
ATOM   2096  CB  ALA A 138       6.804  23.874  -6.219  1.00  0.70           C  
ATOM   2097  H   ALA A 138       7.436  22.431  -8.854  1.00  0.70           H  
ATOM   2098  HA  ALA A 138       8.522  24.626  -7.255  1.00  0.70           H  
ATOM   2099 1HB  ALA A 138       7.204  24.110  -5.232  1.00  0.70           H  
ATOM   2100 2HB  ALA A 138       6.151  24.680  -6.549  1.00  0.70           H  
ATOM   2101 3HB  ALA A 138       6.244  22.944  -6.170  1.00  0.70           H  
ATOM   2102  N   ALA A 139       9.881  22.942  -5.928  1.00  0.70           N  
ATOM   2103  CA  ALA A 139      10.741  21.888  -5.418  1.00  0.70           C  
ATOM   2104  C   ALA A 139       9.931  20.927  -4.535  1.00  0.70           C  
ATOM   2105  O   ALA A 139       9.123  21.392  -3.725  1.00  0.70           O  
ATOM   2106  CB  ALA A 139      11.892  22.470  -4.617  1.00  0.70           C  
ATOM   2107  H   ALA A 139      10.066  23.912  -5.717  1.00  0.70           H  
ATOM   2108  HA  ALA A 139      11.145  21.369  -6.280  1.00  0.70           H  
ATOM   2109 1HB  ALA A 139      12.536  21.662  -4.264  1.00  0.70           H  
ATOM   2110 2HB  ALA A 139      12.467  23.145  -5.247  1.00  0.70           H  
ATOM   2111 3HB  ALA A 139      11.499  23.017  -3.760  1.00  0.70           H  
ATOM   2112  N   PRO A 140      10.109  19.605  -4.670  1.00  0.70           N  
ATOM   2113  CA  PRO A 140       9.485  18.569  -3.879  1.00  0.70           C  
ATOM   2114  C   PRO A 140      10.193  18.415  -2.537  1.00  0.70           C  
ATOM   2115  O   PRO A 140      11.345  18.846  -2.419  1.00  0.70           O  
ATOM   2116  CB  PRO A 140       9.685  17.344  -4.759  1.00  0.70           C  
ATOM   2117  CG  PRO A 140      10.998  17.593  -5.450  1.00  0.70           C  
ATOM   2118  CD  PRO A 140      11.031  19.079  -5.698  1.00  0.70           C  
ATOM   2119  HA  PRO A 140       8.419  18.825  -3.768  1.00  0.70           H  
ATOM   2120 1HB  PRO A 140       9.736  16.462  -4.124  1.00  0.70           H  
ATOM   2121 2HB  PRO A 140       8.832  17.211  -5.444  1.00  0.70           H  
ATOM   2122 1HG  PRO A 140      11.824  17.246  -4.812  1.00  0.70           H  
ATOM   2123 2HG  PRO A 140      11.048  17.001  -6.384  1.00  0.70           H  
ATOM   2124 1HD  PRO A 140      12.053  19.452  -5.543  1.00  0.70           H  
ATOM   2125 2HD  PRO A 140      10.654  19.281  -6.694  1.00  0.70           H  
ATOM   2126  N   PRO A 141       9.557  17.828  -1.512  1.00  0.70           N  
ATOM   2127  CA  PRO A 141      10.188  17.345  -0.303  1.00  0.70           C  
ATOM   2128  C   PRO A 141      10.987  16.088  -0.627  1.00  0.70           C  
ATOM   2129  O   PRO A 141      10.636  15.342  -1.553  1.00  0.70           O  
ATOM   2130  CB  PRO A 141       9.002  17.105   0.634  1.00  0.70           C  
ATOM   2131  CG  PRO A 141       7.832  16.817  -0.295  1.00  0.70           C  
ATOM   2132  CD  PRO A 141       8.104  17.660  -1.547  1.00  0.70           C  
ATOM   2133  HA  PRO A 141      10.852  18.130   0.093  1.00  0.70           H  
ATOM   2134 1HB  PRO A 141       9.230  16.259   1.299  1.00  0.70           H  
ATOM   2135 2HB  PRO A 141       8.841  17.983   1.273  1.00  0.70           H  
ATOM   2136 1HG  PRO A 141       7.761  15.744  -0.491  1.00  0.70           H  
ATOM   2137 2HG  PRO A 141       6.884  17.094   0.193  1.00  0.70           H  
ATOM   2138 1HD  PRO A 141       7.818  17.098  -2.429  1.00  0.70           H  
ATOM   2139 2HD  PRO A 141       7.597  18.637  -1.486  1.00  0.70           H  
ATOM   2140  N   ALA A 142      12.033  15.825   0.142  1.00  0.70           N  
ATOM   2141  CA  ALA A 142      12.830  14.634  -0.106  1.00  0.70           C  
ATOM   2142  C   ALA A 142      11.987  13.375  -0.009  1.00  0.70           C  
ATOM   2143  O   ALA A 142      11.180  13.221   0.904  1.00  0.70           O  
ATOM   2144  CB  ALA A 142      13.983  14.556   0.879  1.00  0.70           C  
ATOM   2145  H   ALA A 142      12.286  16.456   0.891  1.00  0.70           H  
ATOM   2146  HA  ALA A 142      13.230  14.698  -1.118  1.00  0.70           H  
ATOM   2147 1HB  ALA A 142      14.584  13.673   0.664  1.00  0.70           H  
ATOM   2148 2HB  ALA A 142      14.602  15.449   0.788  1.00  0.70           H  
ATOM   2149 3HB  ALA A 142      13.591  14.489   1.893  1.00  0.70           H  
ATOM   2150  N   GLY A 143      12.207  12.460  -0.948  1.00  0.71           N  
ATOM   2151  CA  GLY A 143      11.506  11.179  -0.989  1.00  0.71           C  
ATOM   2152  C   GLY A 143      10.214  11.224  -1.812  1.00  0.71           C  
ATOM   2153  O   GLY A 143       9.642  10.177  -2.142  1.00  0.71           O  
ATOM   2154  H   GLY A 143      12.887  12.664  -1.666  1.00  0.71           H  
ATOM   2155 1HA  GLY A 143      12.171  10.420  -1.399  1.00  0.71           H  
ATOM   2156 2HA  GLY A 143      11.273  10.871   0.030  1.00  0.71           H  
ATOM   2157  N   ALA A 144       9.776  12.425  -2.196  1.00  0.73           N  
ATOM   2158  CA  ALA A 144       8.543  12.553  -2.962  1.00  0.73           C  
ATOM   2159  C   ALA A 144       8.587  11.807  -4.283  1.00  0.73           C  
ATOM   2160  O   ALA A 144       7.577  11.259  -4.706  1.00  0.73           O  
ATOM   2161  CB  ALA A 144       8.250  13.993  -3.242  1.00  0.73           C  
ATOM   2162  H   ALA A 144      10.267  13.279  -1.917  1.00  0.73           H  
ATOM   2163  HA  ALA A 144       7.736  12.136  -2.361  1.00  0.73           H  
ATOM   2164 1HB  ALA A 144       7.309  14.083  -3.784  1.00  0.73           H  
ATOM   2165 2HB  ALA A 144       8.185  14.528  -2.312  1.00  0.73           H  
ATOM   2166 3HB  ALA A 144       9.052  14.391  -3.838  1.00  0.73           H  
ATOM   2167  N   ASP A 145       9.740  11.777  -4.954  1.00  0.75           N  
ATOM   2168  CA  ASP A 145       9.797  11.091  -6.239  1.00  0.75           C  
ATOM   2169  C   ASP A 145       9.467   9.614  -6.072  1.00  0.75           C  
ATOM   2170  O   ASP A 145       8.801   9.014  -6.923  1.00  0.75           O  
ATOM   2171  CB  ASP A 145      11.176  11.256  -6.881  1.00  0.75           C  
ATOM   2172  CG  ASP A 145      11.421  12.668  -7.403  1.00  0.75           C  
ATOM   2173  OD1 ASP A 145      10.479  13.421  -7.514  1.00  0.75           O  
ATOM   2174  OD2 ASP A 145      12.552  12.985  -7.678  1.00  0.75           O  
ATOM   2175  H   ASP A 145      10.557  12.232  -4.576  1.00  0.75           H  
ATOM   2176  HA  ASP A 145       9.054  11.535  -6.902  1.00  0.75           H  
ATOM   2177 1HB  ASP A 145      11.948  11.010  -6.152  1.00  0.75           H  
ATOM   2178 2HB  ASP A 145      11.275  10.554  -7.710  1.00  0.75           H  
ATOM   2179  N   ALA A 146       9.941   9.012  -4.979  1.00  0.77           N  
ATOM   2180  CA  ALA A 146       9.651   7.608  -4.734  1.00  0.77           C  
ATOM   2181  C   ALA A 146       8.163   7.440  -4.485  1.00  0.77           C  
ATOM   2182  O   ALA A 146       7.526   6.512  -4.996  1.00  0.77           O  
ATOM   2183  CB  ALA A 146      10.452   7.099  -3.554  1.00  0.77           C  
ATOM   2184  H   ALA A 146      10.468   9.543  -4.299  1.00  0.77           H  
ATOM   2185  HA  ALA A 146       9.919   7.039  -5.623  1.00  0.77           H  
ATOM   2186 1HB  ALA A 146      10.230   6.045  -3.391  1.00  0.77           H  
ATOM   2187 2HB  ALA A 146      11.516   7.221  -3.755  1.00  0.77           H  
ATOM   2188 3HB  ALA A 146      10.183   7.667  -2.664  1.00  0.77           H  
ATOM   2189  N   ALA A 147       7.594   8.376  -3.718  1.00  0.80           N  
ATOM   2190  CA  ALA A 147       6.174   8.325  -3.406  1.00  0.80           C  
ATOM   2191  C   ALA A 147       5.342   8.430  -4.671  1.00  0.80           C  
ATOM   2192  O   ALA A 147       4.372   7.689  -4.855  1.00  0.80           O  
ATOM   2193  CB  ALA A 147       5.811   9.445  -2.465  1.00  0.80           C  
ATOM   2194  H   ALA A 147       8.175   9.119  -3.324  1.00  0.80           H  
ATOM   2195  HA  ALA A 147       5.962   7.365  -2.931  1.00  0.80           H  
ATOM   2196 1HB  ALA A 147       4.755   9.377  -2.231  1.00  0.80           H  
ATOM   2197 2HB  ALA A 147       6.396   9.362  -1.548  1.00  0.80           H  
ATOM   2198 3HB  ALA A 147       6.011  10.402  -2.933  1.00  0.80           H  
ATOM   2199  N   TRP A 148       5.769   9.307  -5.584  1.00  0.82           N  
ATOM   2200  CA  TRP A 148       5.055   9.490  -6.829  1.00  0.82           C  
ATOM   2201  C   TRP A 148       5.215   8.289  -7.726  1.00  0.82           C  
ATOM   2202  O   TRP A 148       4.275   7.893  -8.416  1.00  0.82           O  
ATOM   2203  CB  TRP A 148       5.527  10.719  -7.583  1.00  0.82           C  
ATOM   2204  CG  TRP A 148       5.056  11.993  -7.019  1.00  0.82           C  
ATOM   2205  CD1 TRP A 148       5.813  13.012  -6.528  1.00  0.82           C  
ATOM   2206  CD2 TRP A 148       3.684  12.404  -6.879  1.00  0.82           C  
ATOM   2207  NE1 TRP A 148       5.010  14.042  -6.134  1.00  0.82           N  
ATOM   2208  CE2 TRP A 148       3.700  13.687  -6.343  1.00  0.82           C  
ATOM   2209  CE3 TRP A 148       2.454  11.799  -7.185  1.00  0.82           C  
ATOM   2210  CZ2 TRP A 148       2.548  14.387  -6.119  1.00  0.82           C  
ATOM   2211  CZ3 TRP A 148       1.294  12.505  -6.952  1.00  0.82           C  
ATOM   2212  CH2 TRP A 148       1.333  13.763  -6.438  1.00  0.82           C  
ATOM   2213  H   TRP A 148       6.579   9.888  -5.377  1.00  0.82           H  
ATOM   2214  HA  TRP A 148       4.003   9.618  -6.605  1.00  0.82           H  
ATOM   2215 1HB  TRP A 148       6.620  10.734  -7.583  1.00  0.82           H  
ATOM   2216 2HB  TRP A 148       5.202  10.659  -8.622  1.00  0.82           H  
ATOM   2217  HD1 TRP A 148       6.902  13.017  -6.484  1.00  0.82           H  
ATOM   2218  HE1 TRP A 148       5.332  14.927  -5.753  1.00  0.82           H  
ATOM   2219  HE3 TRP A 148       2.418  10.796  -7.611  1.00  0.82           H  
ATOM   2220  HZ2 TRP A 148       2.572  15.391  -5.708  1.00  0.82           H  
ATOM   2221  HZ3 TRP A 148       0.344  12.034  -7.193  1.00  0.82           H  
ATOM   2222  HH2 TRP A 148       0.395  14.289  -6.276  1.00  0.82           H  
ATOM   2223  N   THR A 149       6.387   7.665  -7.689  1.00  0.85           N  
ATOM   2224  CA  THR A 149       6.607   6.495  -8.505  1.00  0.85           C  
ATOM   2225  C   THR A 149       5.611   5.429  -8.077  1.00  0.85           C  
ATOM   2226  O   THR A 149       4.980   4.793  -8.927  1.00  0.85           O  
ATOM   2227  CB  THR A 149       8.051   5.981  -8.368  1.00  0.85           C  
ATOM   2228  OG1 THR A 149       8.968   7.002  -8.809  1.00  0.85           O  
ATOM   2229  CG2 THR A 149       8.238   4.729  -9.206  1.00  0.85           C  
ATOM   2230  H   THR A 149       7.153   8.033  -7.125  1.00  0.85           H  
ATOM   2231  HA  THR A 149       6.421   6.748  -9.548  1.00  0.85           H  
ATOM   2232  HB  THR A 149       8.256   5.748  -7.326  1.00  0.85           H  
ATOM   2233  HG1 THR A 149       8.874   7.790  -8.221  1.00  0.85           H  
ATOM   2234 1HG2 THR A 149       9.261   4.373  -9.100  1.00  0.85           H  
ATOM   2235 2HG2 THR A 149       7.545   3.960  -8.864  1.00  0.85           H  
ATOM   2236 3HG2 THR A 149       8.039   4.959 -10.250  1.00  0.85           H  
ATOM   2237  N   LYS A 150       5.449   5.247  -6.760  1.00  0.88           N  
ATOM   2238  CA  LYS A 150       4.508   4.263  -6.247  1.00  0.88           C  
ATOM   2239  C   LYS A 150       3.058   4.633  -6.563  1.00  0.88           C  
ATOM   2240  O   LYS A 150       2.282   3.771  -6.967  1.00  0.88           O  
ATOM   2241  CB  LYS A 150       4.718   4.058  -4.752  1.00  0.88           C  
ATOM   2242  CG  LYS A 150       6.006   3.329  -4.439  1.00  0.88           C  
ATOM   2243  CD  LYS A 150       6.190   3.124  -2.961  1.00  0.88           C  
ATOM   2244  CE  LYS A 150       7.484   2.365  -2.676  1.00  0.88           C  
ATOM   2245  NZ  LYS A 150       7.685   2.150  -1.228  1.00  0.88           N  
ATOM   2246  H   LYS A 150       6.014   5.799  -6.109  1.00  0.88           H  
ATOM   2247  HA  LYS A 150       4.716   3.314  -6.739  1.00  0.88           H  
ATOM   2248 1HB  LYS A 150       4.755   5.034  -4.256  1.00  0.88           H  
ATOM   2249 2HB  LYS A 150       3.881   3.501  -4.329  1.00  0.88           H  
ATOM   2250 1HG  LYS A 150       6.011   2.363  -4.942  1.00  0.88           H  
ATOM   2251 2HG  LYS A 150       6.843   3.921  -4.816  1.00  0.88           H  
ATOM   2252 1HD  LYS A 150       6.241   4.101  -2.467  1.00  0.88           H  
ATOM   2253 2HD  LYS A 150       5.347   2.573  -2.547  1.00  0.88           H  
ATOM   2254 1HE  LYS A 150       7.454   1.401  -3.178  1.00  0.88           H  
ATOM   2255 2HE  LYS A 150       8.324   2.942  -3.065  1.00  0.88           H  
ATOM   2256 1HZ  LYS A 150       8.546   1.662  -1.062  1.00  0.88           H  
ATOM   2257 2HZ  LYS A 150       7.715   3.062  -0.767  1.00  0.88           H  
ATOM   2258 3HZ  LYS A 150       6.919   1.620  -0.849  1.00  0.88           H  
ATOM   2259  N   LEU A 151       2.693   5.909  -6.451  1.00  0.91           N  
ATOM   2260  CA  LEU A 151       1.327   6.315  -6.780  1.00  0.91           C  
ATOM   2261  C   LEU A 151       0.997   6.032  -8.243  1.00  0.91           C  
ATOM   2262  O   LEU A 151      -0.061   5.476  -8.561  1.00  0.91           O  
ATOM   2263  CB  LEU A 151       1.169   7.796  -6.443  1.00  0.91           C  
ATOM   2264  CG  LEU A 151       1.060   8.113  -4.947  1.00  0.91           C  
ATOM   2265  CD1 LEU A 151       1.252   9.527  -4.738  1.00  0.91           C  
ATOM   2266  CD2 LEU A 151      -0.343   7.772  -4.464  1.00  0.91           C  
ATOM   2267  H   LEU A 151       3.359   6.599  -6.100  1.00  0.91           H  
ATOM   2268  HA  LEU A 151       0.644   5.748  -6.157  1.00  0.91           H  
ATOM   2269 1HB  LEU A 151       2.047   8.308  -6.815  1.00  0.91           H  
ATOM   2270 2HB  LEU A 151       0.311   8.204  -6.953  1.00  0.91           H  
ATOM   2271  HG  LEU A 151       1.808   7.549  -4.382  1.00  0.91           H  
ATOM   2272 1HD1 LEU A 151       1.137   9.721  -3.682  1.00  0.91           H  
ATOM   2273 2HD1 LEU A 151       2.246   9.809  -5.064  1.00  0.91           H  
ATOM   2274 3HD1 LEU A 151       0.517  10.070  -5.303  1.00  0.91           H  
ATOM   2275 1HD2 LEU A 151      -0.440   8.020  -3.414  1.00  0.91           H  
ATOM   2276 2HD2 LEU A 151      -1.060   8.357  -5.022  1.00  0.91           H  
ATOM   2277 3HD2 LEU A 151      -0.538   6.709  -4.612  1.00  0.91           H  
ATOM   2278  N   PHE A 152       1.925   6.346  -9.136  1.00  0.94           N  
ATOM   2279  CA  PHE A 152       1.696   6.058 -10.537  1.00  0.94           C  
ATOM   2280  C   PHE A 152       1.812   4.578 -10.814  1.00  0.94           C  
ATOM   2281  O   PHE A 152       1.132   4.056 -11.695  1.00  0.94           O  
ATOM   2282  CB  PHE A 152       2.574   6.927 -11.411  1.00  0.94           C  
ATOM   2283  CG  PHE A 152       1.961   8.302 -11.556  1.00  0.94           C  
ATOM   2284  CD1 PHE A 152       2.227   9.327 -10.662  1.00  0.94           C  
ATOM   2285  CD2 PHE A 152       1.081   8.557 -12.606  1.00  0.94           C  
ATOM   2286  CE1 PHE A 152       1.624  10.552 -10.803  1.00  0.94           C  
ATOM   2287  CE2 PHE A 152       0.486   9.792 -12.743  1.00  0.94           C  
ATOM   2288  CZ  PHE A 152       0.758  10.785 -11.841  1.00  0.94           C  
ATOM   2289  H   PHE A 152       2.790   6.804  -8.844  1.00  0.94           H  
ATOM   2290  HA  PHE A 152       0.677   6.340 -10.766  1.00  0.94           H  
ATOM   2291 1HB  PHE A 152       3.560   7.026 -10.953  1.00  0.94           H  
ATOM   2292 2HB  PHE A 152       2.683   6.481 -12.391  1.00  0.94           H  
ATOM   2293  HD1 PHE A 152       2.905   9.154  -9.837  1.00  0.94           H  
ATOM   2294  HD2 PHE A 152       0.856   7.763 -13.320  1.00  0.94           H  
ATOM   2295  HE1 PHE A 152       1.830  11.337 -10.091  1.00  0.94           H  
ATOM   2296  HE2 PHE A 152      -0.205   9.978 -13.564  1.00  0.94           H  
ATOM   2297  HZ  PHE A 152       0.288  11.756 -11.946  1.00  0.94           H  
ATOM   2298  N   GLY A 153       2.646   3.873 -10.054  1.00  0.97           N  
ATOM   2299  CA  GLY A 153       2.760   2.437 -10.220  1.00  0.97           C  
ATOM   2300  C   GLY A 153       1.405   1.794  -9.942  1.00  0.97           C  
ATOM   2301  O   GLY A 153       0.969   0.916 -10.680  1.00  0.97           O  
ATOM   2302  H   GLY A 153       3.231   4.331  -9.360  1.00  0.97           H  
ATOM   2303 1HA  GLY A 153       3.093   2.202 -11.229  1.00  0.97           H  
ATOM   2304 2HA  GLY A 153       3.505   2.055  -9.521  1.00  0.97           H  
ATOM   2305  N   LEU A 154       0.704   2.282  -8.911  1.00  0.99           N  
ATOM   2306  CA  LEU A 154      -0.617   1.768  -8.557  1.00  0.99           C  
ATOM   2307  C   LEU A 154      -1.617   2.022  -9.687  1.00  0.99           C  
ATOM   2308  O   LEU A 154      -2.399   1.132 -10.042  1.00  0.99           O  
ATOM   2309  CB  LEU A 154      -1.089   2.449  -7.272  1.00  0.99           C  
ATOM   2310  CG  LEU A 154      -0.330   2.089  -6.007  1.00  0.99           C  
ATOM   2311  CD1 LEU A 154      -0.735   3.059  -4.889  1.00  0.99           C  
ATOM   2312  CD2 LEU A 154      -0.643   0.647  -5.636  1.00  0.99           C  
ATOM   2313  H   LEU A 154       1.135   3.002  -8.326  1.00  0.99           H  
ATOM   2314  HA  LEU A 154      -0.536   0.695  -8.392  1.00  0.99           H  
ATOM   2315 1HB  LEU A 154      -0.994   3.511  -7.405  1.00  0.99           H  
ATOM   2316 2HB  LEU A 154      -2.129   2.209  -7.108  1.00  0.99           H  
ATOM   2317  HG  LEU A 154       0.729   2.182  -6.176  1.00  0.99           H  
ATOM   2318 1HD1 LEU A 154      -0.183   2.823  -3.995  1.00  0.99           H  
ATOM   2319 2HD1 LEU A 154      -0.503   4.071  -5.187  1.00  0.99           H  
ATOM   2320 3HD1 LEU A 154      -1.796   2.975  -4.700  1.00  0.99           H  
ATOM   2321 1HD2 LEU A 154      -0.098   0.377  -4.731  1.00  0.99           H  
ATOM   2322 2HD2 LEU A 154      -1.714   0.538  -5.461  1.00  0.99           H  
ATOM   2323 3HD2 LEU A 154      -0.338  -0.013  -6.453  1.00  0.99           H  
ATOM   2324  N   ILE A 155      -1.528   3.202 -10.317  1.00  1.01           N  
ATOM   2325  CA  ILE A 155      -2.418   3.528 -11.433  1.00  1.01           C  
ATOM   2326  C   ILE A 155      -2.157   2.561 -12.584  1.00  1.01           C  
ATOM   2327  O   ILE A 155      -3.092   1.993 -13.170  1.00  1.01           O  
ATOM   2328  CB  ILE A 155      -2.189   4.982 -11.923  1.00  1.01           C  
ATOM   2329  CG1 ILE A 155      -2.656   5.999 -10.839  1.00  1.01           C  
ATOM   2330  CG2 ILE A 155      -2.947   5.206 -13.219  1.00  1.01           C  
ATOM   2331  CD1 ILE A 155      -2.223   7.448 -11.048  1.00  1.01           C  
ATOM   2332  H   ILE A 155      -0.872   3.902  -9.965  1.00  1.01           H  
ATOM   2333  HA  ILE A 155      -3.440   3.408 -11.115  1.00  1.01           H  
ATOM   2334  HB  ILE A 155      -1.134   5.148 -12.095  1.00  1.01           H  
ATOM   2335 1HG1 ILE A 155      -3.716   6.006 -10.834  1.00  1.01           H  
ATOM   2336 2HG1 ILE A 155      -2.294   5.663  -9.867  1.00  1.01           H  
ATOM   2337 1HG2 ILE A 155      -2.778   6.220 -13.549  1.00  1.01           H  
ATOM   2338 2HG2 ILE A 155      -2.597   4.509 -13.983  1.00  1.01           H  
ATOM   2339 3HG2 ILE A 155      -4.014   5.054 -13.053  1.00  1.01           H  
ATOM   2340 1HD1 ILE A 155      -2.621   8.064 -10.240  1.00  1.01           H  
ATOM   2341 2HD1 ILE A 155      -1.154   7.521 -11.043  1.00  1.01           H  
ATOM   2342 3HD1 ILE A 155      -2.602   7.809 -11.999  1.00  1.01           H  
ATOM   2343  N   ILE A 156      -0.888   2.353 -12.880  1.00  1.03           N  
ATOM   2344  CA  ILE A 156      -0.464   1.458 -13.934  1.00  1.03           C  
ATOM   2345  C   ILE A 156      -0.911   0.027 -13.662  1.00  1.03           C  
ATOM   2346  O   ILE A 156      -1.412  -0.650 -14.560  1.00  1.03           O  
ATOM   2347  CB  ILE A 156       1.043   1.572 -14.135  1.00  1.03           C  
ATOM   2348  CG1 ILE A 156       1.358   2.980 -14.700  1.00  1.03           C  
ATOM   2349  CG2 ILE A 156       1.512   0.518 -15.053  1.00  1.03           C  
ATOM   2350  CD1 ILE A 156       2.805   3.373 -14.647  1.00  1.03           C  
ATOM   2351  H   ILE A 156      -0.169   2.850 -12.347  1.00  1.03           H  
ATOM   2352  HA  ILE A 156      -0.943   1.786 -14.861  1.00  1.03           H  
ATOM   2353  HB  ILE A 156       1.545   1.476 -13.172  1.00  1.03           H  
ATOM   2354 1HG1 ILE A 156       1.047   3.000 -15.744  1.00  1.03           H  
ATOM   2355 2HG1 ILE A 156       0.776   3.715 -14.150  1.00  1.03           H  
ATOM   2356 1HG2 ILE A 156       2.588   0.603 -15.200  1.00  1.03           H  
ATOM   2357 2HG2 ILE A 156       1.272  -0.446 -14.627  1.00  1.03           H  
ATOM   2358 3HG2 ILE A 156       1.007   0.647 -15.984  1.00  1.03           H  
ATOM   2359 1HD1 ILE A 156       2.923   4.367 -15.070  1.00  1.03           H  
ATOM   2360 2HD1 ILE A 156       3.129   3.375 -13.610  1.00  1.03           H  
ATOM   2361 3HD1 ILE A 156       3.391   2.663 -15.211  1.00  1.03           H  
ATOM   2362  N   ASP A 157      -0.727  -0.449 -12.423  1.00  1.05           N  
ATOM   2363  CA  ASP A 157      -1.168  -1.793 -12.085  1.00  1.05           C  
ATOM   2364  C   ASP A 157      -2.684  -1.940 -12.263  1.00  1.05           C  
ATOM   2365  O   ASP A 157      -3.153  -2.997 -12.694  1.00  1.05           O  
ATOM   2366  CB  ASP A 157      -0.733  -2.193 -10.667  1.00  1.05           C  
ATOM   2367  CG  ASP A 157       0.803  -2.527 -10.532  1.00  1.05           C  
ATOM   2368  OD1 ASP A 157       1.486  -2.692 -11.547  1.00  1.05           O  
ATOM   2369  OD2 ASP A 157       1.257  -2.656  -9.414  1.00  1.05           O  
ATOM   2370  H   ASP A 157      -0.284   0.133 -11.719  1.00  1.05           H  
ATOM   2371  HA  ASP A 157      -0.689  -2.484 -12.771  1.00  1.05           H  
ATOM   2372 1HB  ASP A 157      -0.963  -1.369  -9.986  1.00  1.05           H  
ATOM   2373 2HB  ASP A 157      -1.310  -3.056 -10.338  1.00  1.05           H  
ATOM   2374  N   ALA A 158      -3.467  -0.898 -11.943  1.00  1.09           N  
ATOM   2375  CA  ALA A 158      -4.915  -0.977 -12.147  1.00  1.09           C  
ATOM   2376  C   ALA A 158      -5.232  -1.179 -13.636  1.00  1.09           C  
ATOM   2377  O   ALA A 158      -6.108  -1.971 -14.000  1.00  1.09           O  
ATOM   2378  CB  ALA A 158      -5.590   0.267 -11.614  1.00  1.09           C  
ATOM   2379  H   ALA A 158      -3.057  -0.051 -11.542  1.00  1.09           H  
ATOM   2380  HA  ALA A 158      -5.288  -1.842 -11.600  1.00  1.09           H  
ATOM   2381 1HB  ALA A 158      -6.670   0.190 -11.745  1.00  1.09           H  
ATOM   2382 2HB  ALA A 158      -5.355   0.368 -10.556  1.00  1.09           H  
ATOM   2383 3HB  ALA A 158      -5.226   1.142 -12.149  1.00  1.09           H  
ATOM   2384  N   LEU A 159      -4.483  -0.493 -14.500  1.00  1.17           N  
ATOM   2385  CA  LEU A 159      -4.645  -0.654 -15.942  1.00  1.17           C  
ATOM   2386  C   LEU A 159      -4.249  -2.058 -16.385  1.00  1.17           C  
ATOM   2387  O   LEU A 159      -4.907  -2.664 -17.233  1.00  1.17           O  
ATOM   2388  CB  LEU A 159      -3.835   0.418 -16.655  1.00  1.17           C  
ATOM   2389  CG  LEU A 159      -4.415   1.802 -16.508  1.00  1.17           C  
ATOM   2390  CD1 LEU A 159      -3.446   2.815 -16.927  1.00  1.17           C  
ATOM   2391  CD2 LEU A 159      -5.645   1.910 -17.419  1.00  1.17           C  
ATOM   2392  H   LEU A 159      -3.796   0.173 -14.138  1.00  1.17           H  
ATOM   2393  HA  LEU A 159      -5.690  -0.504 -16.189  1.00  1.17           H  
ATOM   2394 1HB  LEU A 159      -2.828   0.430 -16.262  1.00  1.17           H  
ATOM   2395 2HB  LEU A 159      -3.792   0.179 -17.720  1.00  1.17           H  
ATOM   2396  HG  LEU A 159      -4.686   1.981 -15.462  1.00  1.17           H  
ATOM   2397 1HD1 LEU A 159      -3.927   3.769 -16.802  1.00  1.17           H  
ATOM   2398 2HD1 LEU A 159      -2.557   2.767 -16.304  1.00  1.17           H  
ATOM   2399 3HD1 LEU A 159      -3.175   2.666 -17.963  1.00  1.17           H  
ATOM   2400 1HD2 LEU A 159      -6.074   2.904 -17.333  1.00  1.17           H  
ATOM   2401 2HD2 LEU A 159      -5.343   1.736 -18.457  1.00  1.17           H  
ATOM   2402 3HD2 LEU A 159      -6.383   1.168 -17.136  1.00  1.17           H  
ATOM   2403  N   LYS A 160      -3.203  -2.618 -15.780  1.00  1.31           N  
ATOM   2404  CA  LYS A 160      -2.820  -3.977 -16.139  1.00  1.31           C  
ATOM   2405  C   LYS A 160      -3.939  -4.937 -15.730  1.00  1.31           C  
ATOM   2406  O   LYS A 160      -4.324  -5.824 -16.493  1.00  1.31           O  
ATOM   2407  CB  LYS A 160      -1.536  -4.395 -15.419  1.00  1.31           C  
ATOM   2408  CG  LYS A 160      -0.250  -3.714 -15.858  1.00  1.31           C  
ATOM   2409  CD  LYS A 160       0.892  -4.187 -14.957  1.00  1.31           C  
ATOM   2410  CE  LYS A 160       2.207  -3.525 -15.266  1.00  1.31           C  
ATOM   2411  NZ  LYS A 160       3.227  -3.882 -14.244  1.00  1.31           N  
ATOM   2412  H   LYS A 160      -2.662  -2.081 -15.101  1.00  1.31           H  
ATOM   2413  HA  LYS A 160      -2.681  -4.037 -17.218  1.00  1.31           H  
ATOM   2414 1HB  LYS A 160      -1.649  -4.213 -14.354  1.00  1.31           H  
ATOM   2415 2HB  LYS A 160      -1.395  -5.467 -15.543  1.00  1.31           H  
ATOM   2416 1HG  LYS A 160      -0.028  -3.959 -16.895  1.00  1.31           H  
ATOM   2417 2HG  LYS A 160      -0.359  -2.635 -15.765  1.00  1.31           H  
ATOM   2418 1HD  LYS A 160       0.645  -3.979 -13.916  1.00  1.31           H  
ATOM   2419 2HD  LYS A 160       1.010  -5.263 -15.067  1.00  1.31           H  
ATOM   2420 1HE  LYS A 160       2.556  -3.847 -16.244  1.00  1.31           H  
ATOM   2421 2HE  LYS A 160       2.078  -2.457 -15.276  1.00  1.31           H  
ATOM   2422 1HZ  LYS A 160       4.099  -3.426 -14.461  1.00  1.31           H  
ATOM   2423 2HZ  LYS A 160       2.886  -3.562 -13.315  1.00  1.31           H  
ATOM   2424 3HZ  LYS A 160       3.363  -4.881 -14.227  1.00  1.31           H  
ATOM   2425  N   ALA A 161      -4.513  -4.713 -14.540  1.00  1.53           N  
ATOM   2426  CA  ALA A 161      -5.597  -5.538 -14.009  1.00  1.53           C  
ATOM   2427  C   ALA A 161      -6.813  -5.508 -14.926  1.00  1.53           C  
ATOM   2428  O   ALA A 161      -7.498  -6.516 -15.107  1.00  1.53           O  
ATOM   2429  CB  ALA A 161      -5.985  -5.068 -12.619  1.00  1.53           C  
ATOM   2430  H   ALA A 161      -4.151  -3.957 -13.959  1.00  1.53           H  
ATOM   2431  HA  ALA A 161      -5.239  -6.566 -13.952  1.00  1.53           H  
ATOM   2432 1HB  ALA A 161      -6.771  -5.708 -12.224  1.00  1.53           H  
ATOM   2433 2HB  ALA A 161      -5.113  -5.111 -11.967  1.00  1.53           H  
ATOM   2434 3HB  ALA A 161      -6.344  -4.048 -12.669  1.00  1.53           H  
ATOM   2435  N   ALA A 162      -7.058  -4.344 -15.534  1.00  1.86           N  
ATOM   2436  CA  ALA A 162      -8.161  -4.130 -16.466  1.00  1.86           C  
ATOM   2437  C   ALA A 162      -8.026  -4.998 -17.731  1.00  1.86           C  
ATOM   2438  O   ALA A 162      -9.002  -5.185 -18.461  1.00  1.86           O  
ATOM   2439  CB  ALA A 162      -8.255  -2.659 -16.837  1.00  1.86           C  
ATOM   2440  H   ALA A 162      -6.467  -3.547 -15.299  1.00  1.86           H  
ATOM   2441  HA  ALA A 162      -9.081  -4.419 -15.960  1.00  1.86           H  
ATOM   2442 1HB  ALA A 162      -9.107  -2.505 -17.494  1.00  1.86           H  
ATOM   2443 2HB  ALA A 162      -8.380  -2.066 -15.930  1.00  1.86           H  
ATOM   2444 3HB  ALA A 162      -7.347  -2.353 -17.343  1.00  1.86           H  
ATOM   2445  N   GLY A 163      -6.812  -5.489 -18.015  1.00  2.28           N  
ATOM   2446  CA  GLY A 163      -6.538  -6.330 -19.173  1.00  2.28           C  
ATOM   2447  C   GLY A 163      -6.179  -5.599 -20.467  1.00  2.28           C  
ATOM   2448  O   GLY A 163      -6.069  -6.239 -21.515  1.00  2.28           O  
ATOM   2449  H   GLY A 163      -6.034  -5.325 -17.378  1.00  2.28           H  
ATOM   2450 1HA  GLY A 163      -5.719  -7.001 -18.913  1.00  2.28           H  
ATOM   2451 2HA  GLY A 163      -7.403  -6.966 -19.354  1.00  2.28           H  
ATOM   2452  N   ALA A 164      -6.001  -4.283 -20.418  1.00  2.77           N  
ATOM   2453  CA  ALA A 164      -5.679  -3.539 -21.633  1.00  2.77           C  
ATOM   2454  C   ALA A 164      -5.195  -2.127 -21.327  1.00  2.77           C  
ATOM   2455  O   ALA A 164      -5.608  -1.190 -22.008  1.00  2.77           O  
ATOM   2456  OXT ALA A 164      -4.110  -2.009 -20.763  1.00  2.77           O  
ATOM   2457  CB  ALA A 164      -6.894  -3.478 -22.544  1.00  2.77           C  
ATOM   2458  H   ALA A 164      -6.092  -3.802 -19.532  1.00  2.77           H  
ATOM   2459  HA  ALA A 164      -4.874  -4.064 -22.148  1.00  2.77           H  
ATOM   2460 1HB  ALA A 164      -6.641  -2.942 -23.456  1.00  2.77           H  
ATOM   2461 2HB  ALA A 164      -7.231  -4.480 -22.803  1.00  2.77           H  
ATOM   2462 3HB  ALA A 164      -7.677  -2.970 -22.030  1.00  2.77           H  
TER    2463
ENDMDL

REMARK ID 695089 MODEL 2 1MBA_1_L3
PFRMAT TS
TARGET 1MBA_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.250  -0.925   0.848  1.00  2.31           N  
ATOM      2  CA  SER A   1       3.140  -0.165  -0.014  1.00  2.31           C  
ATOM      3  C   SER A   1       3.014   1.336   0.287  1.00  2.31           C  
ATOM      4  O   SER A   1       3.637   1.836   1.221  1.00  2.31           O  
ATOM      5  CB  SER A   1       2.851  -0.496  -1.479  1.00  2.31           C  
ATOM      6  OG  SER A   1       1.577  -0.073  -1.861  1.00  2.31           O  
ATOM      7 1H   SER A   1       2.773  -1.653   1.311  1.00  2.31           H  
ATOM      8 2H   SER A   1       1.852  -0.305   1.539  1.00  2.31           H  
ATOM      9 3H   SER A   1       1.511  -1.337   0.297  1.00  2.31           H  
ATOM     10  HA  SER A   1       4.167  -0.465   0.200  1.00  2.31           H  
ATOM     11 1HB  SER A   1       3.599  -0.020  -2.112  1.00  2.31           H  
ATOM     12 2HB  SER A   1       2.936  -1.571  -1.627  1.00  2.31           H  
ATOM     13  HG  SER A   1       0.961  -0.546  -1.288  1.00  2.31           H  
ATOM     14  N   LEU A   2       2.206   2.050  -0.492  1.00  2.07           N  
ATOM     15  CA  LEU A   2       1.991   3.484  -0.279  1.00  2.07           C  
ATOM     16  C   LEU A   2       1.376   3.711   1.100  1.00  2.07           C  
ATOM     17  O   LEU A   2       0.329   3.128   1.407  1.00  2.07           O  
ATOM     18  CB  LEU A   2       0.989   4.006  -1.322  1.00  2.07           C  
ATOM     19  CG  LEU A   2       0.746   5.496  -1.379  1.00  2.07           C  
ATOM     20  CD1 LEU A   2       1.967   6.215  -1.932  1.00  2.07           C  
ATOM     21  CD2 LEU A   2      -0.426   5.716  -2.203  1.00  2.07           C  
ATOM     22  H   LEU A   2       1.729   1.584  -1.244  1.00  2.07           H  
ATOM     23  HA  LEU A   2       2.943   4.015  -0.344  1.00  2.07           H  
ATOM     24 1HB  LEU A   2       1.336   3.698  -2.309  1.00  2.07           H  
ATOM     25 2HB  LEU A   2       0.027   3.529  -1.142  1.00  2.07           H  
ATOM     26  HG  LEU A   2       0.561   5.881  -0.370  1.00  2.07           H  
ATOM     27 1HD1 LEU A   2       1.769   7.287  -1.972  1.00  2.07           H  
ATOM     28 2HD1 LEU A   2       2.831   6.023  -1.291  1.00  2.07           H  
ATOM     29 3HD1 LEU A   2       2.171   5.854  -2.938  1.00  2.07           H  
ATOM     30 1HD2 LEU A   2      -0.637   6.783  -2.254  1.00  2.07           H  
ATOM     31 2HD2 LEU A   2      -0.222   5.323  -3.188  1.00  2.07           H  
ATOM     32 3HD2 LEU A   2      -1.259   5.189  -1.765  1.00  2.07           H  
ATOM     33  N   SER A   3       1.976   4.568   1.923  1.00  1.83           N  
ATOM     34  CA  SER A   3       1.409   4.836   3.242  1.00  1.83           C  
ATOM     35  C   SER A   3       0.294   5.859   3.174  1.00  1.83           C  
ATOM     36  O   SER A   3       0.169   6.576   2.183  1.00  1.83           O  
ATOM     37  CB  SER A   3       2.478   5.331   4.177  1.00  1.83           C  
ATOM     38  OG  SER A   3       2.970   6.566   3.729  1.00  1.83           O  
ATOM     39  H   SER A   3       2.847   5.039   1.647  1.00  1.83           H  
ATOM     40  HA  SER A   3       1.001   3.905   3.636  1.00  1.83           H  
ATOM     41 1HB  SER A   3       2.069   5.439   5.179  1.00  1.83           H  
ATOM     42 2HB  SER A   3       3.290   4.608   4.223  1.00  1.83           H  
ATOM     43  HG  SER A   3       3.493   6.343   2.911  1.00  1.83           H  
ATOM     44  N   ALA A   4      -0.482   5.978   4.253  1.00  1.62           N  
ATOM     45  CA  ALA A   4      -1.520   7.002   4.299  1.00  1.62           C  
ATOM     46  C   ALA A   4      -0.920   8.395   4.169  1.00  1.62           C  
ATOM     47  O   ALA A   4      -1.496   9.270   3.516  1.00  1.62           O  
ATOM     48  CB  ALA A   4      -2.286   6.915   5.601  1.00  1.62           C  
ATOM     49  H   ALA A   4      -0.352   5.356   5.037  1.00  1.62           H  
ATOM     50  HA  ALA A   4      -2.201   6.839   3.465  1.00  1.62           H  
ATOM     51 1HB  ALA A   4      -3.054   7.680   5.606  1.00  1.62           H  
ATOM     52 2HB  ALA A   4      -2.747   5.932   5.698  1.00  1.62           H  
ATOM     53 3HB  ALA A   4      -1.612   7.082   6.437  1.00  1.62           H  
ATOM     54  N   ALA A   5       0.246   8.607   4.785  1.00  1.43           N  
ATOM     55  CA  ALA A   5       0.892   9.906   4.707  1.00  1.43           C  
ATOM     56  C   ALA A   5       1.261  10.217   3.269  1.00  1.43           C  
ATOM     57  O   ALA A   5       1.048  11.332   2.792  1.00  1.43           O  
ATOM     58  CB  ALA A   5       2.130   9.932   5.577  1.00  1.43           C  
ATOM     59  H   ALA A   5       0.683   7.857   5.300  1.00  1.43           H  
ATOM     60  HA  ALA A   5       0.189  10.663   5.052  1.00  1.43           H  
ATOM     61 1HB  ALA A   5       2.596  10.914   5.517  1.00  1.43           H  
ATOM     62 2HB  ALA A   5       1.854   9.722   6.610  1.00  1.43           H  
ATOM     63 3HB  ALA A   5       2.833   9.174   5.227  1.00  1.43           H  
ATOM     64  N   GLU A   6       1.777   9.220   2.561  1.00  1.26           N  
ATOM     65  CA  GLU A   6       2.150   9.422   1.172  1.00  1.26           C  
ATOM     66  C   GLU A   6       0.926   9.683   0.304  1.00  1.26           C  
ATOM     67  O   GLU A   6       0.952  10.533  -0.594  1.00  1.26           O  
ATOM     68  CB  GLU A   6       2.977   8.239   0.721  1.00  1.26           C  
ATOM     69  CG  GLU A   6       4.350   8.242   1.368  1.00  1.26           C  
ATOM     70  CD  GLU A   6       5.111   6.978   1.215  1.00  1.26           C  
ATOM     71  OE1 GLU A   6       4.523   5.922   1.393  1.00  1.26           O  
ATOM     72  OE2 GLU A   6       6.296   7.044   0.949  1.00  1.26           O  
ATOM     73  H   GLU A   6       1.941   8.307   2.995  1.00  1.26           H  
ATOM     74  HA  GLU A   6       2.785  10.300   1.116  1.00  1.26           H  
ATOM     75 1HB  GLU A   6       2.464   7.310   0.960  1.00  1.26           H  
ATOM     76 2HB  GLU A   6       3.121   8.289  -0.345  1.00  1.26           H  
ATOM     77 1HG  GLU A   6       4.931   9.048   0.916  1.00  1.26           H  
ATOM     78 2HG  GLU A   6       4.237   8.472   2.426  1.00  1.26           H  
ATOM     79  N   ALA A   7      -0.170   8.985   0.594  1.00  1.13           N  
ATOM     80  CA  ALA A   7      -1.405   9.203  -0.133  1.00  1.13           C  
ATOM     81  C   ALA A   7      -1.864  10.654   0.064  1.00  1.13           C  
ATOM     82  O   ALA A   7      -2.292  11.321  -0.885  1.00  1.13           O  
ATOM     83  CB  ALA A   7      -2.457   8.224   0.346  1.00  1.13           C  
ATOM     84  H   ALA A   7      -0.132   8.273   1.325  1.00  1.13           H  
ATOM     85  HA  ALA A   7      -1.216   9.044  -1.194  1.00  1.13           H  
ATOM     86 1HB  ALA A   7      -3.361   8.382  -0.212  1.00  1.13           H  
ATOM     87 2HB  ALA A   7      -2.102   7.206   0.191  1.00  1.13           H  
ATOM     88 3HB  ALA A   7      -2.649   8.380   1.401  1.00  1.13           H  
ATOM     89  N   ASP A   8      -1.702  11.166   1.296  1.00  1.02           N  
ATOM     90  CA  ASP A   8      -2.067  12.539   1.631  1.00  1.02           C  
ATOM     91  C   ASP A   8      -1.176  13.547   0.922  1.00  1.02           C  
ATOM     92  O   ASP A   8      -1.670  14.563   0.421  1.00  1.02           O  
ATOM     93  CB  ASP A   8      -2.030  12.762   3.152  1.00  1.02           C  
ATOM     94  CG  ASP A   8      -2.428  14.185   3.559  1.00  1.02           C  
ATOM     95  OD1 ASP A   8      -3.529  14.639   3.278  1.00  1.02           O  
ATOM     96  OD2 ASP A   8      -1.619  14.859   4.175  1.00  1.02           O  
ATOM     97  H   ASP A   8      -1.351  10.561   2.041  1.00  1.02           H  
ATOM     98  HA  ASP A   8      -3.089  12.707   1.297  1.00  1.02           H  
ATOM     99 1HB  ASP A   8      -2.690  12.044   3.640  1.00  1.02           H  
ATOM    100 2HB  ASP A   8      -1.023  12.570   3.516  1.00  1.02           H  
ATOM    101  N   LEU A   9       0.127  13.273   0.855  1.00  0.93           N  
ATOM    102  CA  LEU A   9       1.033  14.183   0.171  1.00  0.93           C  
ATOM    103  C   LEU A   9       0.675  14.279  -1.304  1.00  0.93           C  
ATOM    104  O   LEU A   9       0.634  15.378  -1.869  1.00  0.93           O  
ATOM    105  CB  LEU A   9       2.471  13.690   0.335  1.00  0.93           C  
ATOM    106  CG  LEU A   9       3.059  13.830   1.716  1.00  0.93           C  
ATOM    107  CD1 LEU A   9       4.354  13.072   1.785  1.00  0.93           C  
ATOM    108  CD2 LEU A   9       3.306  15.297   1.972  1.00  0.93           C  
ATOM    109  H   LEU A   9       0.486  12.437   1.314  1.00  0.93           H  
ATOM    110  HA  LEU A   9       0.938  15.169   0.620  1.00  0.93           H  
ATOM    111 1HB  LEU A   9       2.506  12.636   0.064  1.00  0.93           H  
ATOM    112 2HB  LEU A   9       3.108  14.242  -0.354  1.00  0.93           H  
ATOM    113  HG  LEU A   9       2.373  13.431   2.461  1.00  0.93           H  
ATOM    114 1HD1 LEU A   9       4.793  13.182   2.774  1.00  0.93           H  
ATOM    115 2HD1 LEU A   9       4.178  12.024   1.586  1.00  0.93           H  
ATOM    116 3HD1 LEU A   9       5.012  13.467   1.050  1.00  0.93           H  
ATOM    117 1HD2 LEU A   9       3.740  15.428   2.963  1.00  0.93           H  
ATOM    118 2HD2 LEU A   9       3.995  15.669   1.217  1.00  0.93           H  
ATOM    119 3HD2 LEU A   9       2.362  15.842   1.912  1.00  0.93           H  
ATOM    120  N   ALA A  10       0.356  13.137  -1.925  1.00  0.87           N  
ATOM    121  CA  ALA A  10      -0.058  13.140  -3.323  1.00  0.87           C  
ATOM    122  C   ALA A  10      -1.350  13.943  -3.481  1.00  0.87           C  
ATOM    123  O   ALA A  10      -1.494  14.727  -4.419  1.00  0.87           O  
ATOM    124  CB  ALA A  10      -0.247  11.729  -3.815  1.00  0.87           C  
ATOM    125  H   ALA A  10       0.416  12.252  -1.418  1.00  0.87           H  
ATOM    126  HA  ALA A  10       0.722  13.620  -3.913  1.00  0.87           H  
ATOM    127 1HB  ALA A  10      -0.542  11.754  -4.859  1.00  0.87           H  
ATOM    128 2HB  ALA A  10       0.688  11.183  -3.709  1.00  0.87           H  
ATOM    129 3HB  ALA A  10      -1.023  11.244  -3.225  1.00  0.87           H  
ATOM    130  N   GLY A  11      -2.260  13.804  -2.515  1.00  0.83           N  
ATOM    131  CA  GLY A  11      -3.526  14.530  -2.503  1.00  0.83           C  
ATOM    132  C   GLY A  11      -3.310  16.029  -2.503  1.00  0.83           C  
ATOM    133  O   GLY A  11      -3.835  16.752  -3.358  1.00  0.83           O  
ATOM    134  H   GLY A  11      -2.089  13.127  -1.770  1.00  0.83           H  
ATOM    135 1HA  GLY A  11      -4.132  14.253  -3.359  1.00  0.83           H  
ATOM    136 2HA  GLY A  11      -4.076  14.254  -1.606  1.00  0.83           H  
ATOM    137  N   LYS A  12      -2.528  16.501  -1.540  1.00  0.80           N  
ATOM    138  CA  LYS A  12      -2.257  17.922  -1.411  1.00  0.80           C  
ATOM    139  C   LYS A  12      -1.543  18.470  -2.650  1.00  0.80           C  
ATOM    140  O   LYS A  12      -1.795  19.600  -3.072  1.00  0.80           O  
ATOM    141  CB  LYS A  12      -1.459  18.165  -0.128  1.00  0.80           C  
ATOM    142  CG  LYS A  12      -2.302  17.990   1.161  1.00  0.80           C  
ATOM    143  CD  LYS A  12      -1.510  18.336   2.412  1.00  0.80           C  
ATOM    144  CE  LYS A  12      -2.420  18.443   3.666  1.00  0.80           C  
ATOM    145  NZ  LYS A  12      -2.899  17.116   4.185  1.00  0.80           N  
ATOM    146  H   LYS A  12      -2.127  15.844  -0.867  1.00  0.80           H  
ATOM    147  HA  LYS A  12      -3.209  18.444  -1.323  1.00  0.80           H  
ATOM    148 1HB  LYS A  12      -0.632  17.448  -0.080  1.00  0.80           H  
ATOM    149 2HB  LYS A  12      -1.032  19.166  -0.138  1.00  0.80           H  
ATOM    150 1HG  LYS A  12      -3.189  18.619   1.110  1.00  0.80           H  
ATOM    151 2HG  LYS A  12      -2.623  16.943   1.236  1.00  0.80           H  
ATOM    152 1HD  LYS A  12      -0.779  17.539   2.589  1.00  0.80           H  
ATOM    153 2HD  LYS A  12      -0.977  19.273   2.270  1.00  0.80           H  
ATOM    154 1HE  LYS A  12      -1.860  18.941   4.454  1.00  0.80           H  
ATOM    155 2HE  LYS A  12      -3.287  19.050   3.412  1.00  0.80           H  
ATOM    156 1HZ  LYS A  12      -3.467  17.247   4.993  1.00  0.80           H  
ATOM    157 2HZ  LYS A  12      -3.438  16.554   3.510  1.00  0.80           H  
ATOM    158 3HZ  LYS A  12      -2.115  16.524   4.436  1.00  0.80           H  
ATOM    159  N   SER A  13      -0.662  17.659  -3.235  1.00  0.78           N  
ATOM    160  CA  SER A  13       0.065  18.001  -4.448  1.00  0.78           C  
ATOM    161  C   SER A  13      -0.876  18.135  -5.655  1.00  0.78           C  
ATOM    162  O   SER A  13      -0.755  19.062  -6.457  1.00  0.78           O  
ATOM    163  CB  SER A  13       1.090  16.928  -4.705  1.00  0.78           C  
ATOM    164  OG  SER A  13       1.846  17.180  -5.835  1.00  0.78           O  
ATOM    165  H   SER A  13      -0.469  16.751  -2.812  1.00  0.78           H  
ATOM    166  HA  SER A  13       0.568  18.956  -4.292  1.00  0.78           H  
ATOM    167 1HB  SER A  13       1.732  16.812  -3.844  1.00  0.78           H  
ATOM    168 2HB  SER A  13       0.579  15.990  -4.830  1.00  0.78           H  
ATOM    169  HG  SER A  13       1.214  17.455  -6.507  1.00  0.78           H  
ATOM    170  N   TRP A  14      -1.785  17.167  -5.796  1.00  0.77           N  
ATOM    171  CA  TRP A  14      -2.757  17.069  -6.884  1.00  0.77           C  
ATOM    172  C   TRP A  14      -3.849  18.129  -6.851  1.00  0.77           C  
ATOM    173  O   TRP A  14      -4.280  18.619  -7.893  1.00  0.77           O  
ATOM    174  CB  TRP A  14      -3.418  15.698  -6.836  1.00  0.77           C  
ATOM    175  CG  TRP A  14      -4.250  15.339  -8.002  1.00  0.77           C  
ATOM    176  CD1 TRP A  14      -5.559  14.980  -7.999  1.00  0.77           C  
ATOM    177  CD2 TRP A  14      -3.831  15.308  -9.383  1.00  0.77           C  
ATOM    178  NE1 TRP A  14      -5.973  14.713  -9.273  1.00  0.77           N  
ATOM    179  CE2 TRP A  14      -4.936  14.905 -10.131  1.00  0.77           C  
ATOM    180  CE3 TRP A  14      -2.627  15.584 -10.035  1.00  0.77           C  
ATOM    181  CZ2 TRP A  14      -4.878  14.759 -11.495  1.00  0.77           C  
ATOM    182  CZ3 TRP A  14      -2.580  15.443 -11.407  1.00  0.77           C  
ATOM    183  CH2 TRP A  14      -3.668  15.036 -12.109  1.00  0.77           C  
ATOM    184  H   TRP A  14      -1.798  16.423  -5.100  1.00  0.77           H  
ATOM    185  HA  TRP A  14      -2.216  17.167  -7.824  1.00  0.77           H  
ATOM    186 1HB  TRP A  14      -2.687  14.945  -6.686  1.00  0.77           H  
ATOM    187 2HB  TRP A  14      -4.063  15.663  -5.954  1.00  0.77           H  
ATOM    188  HD1 TRP A  14      -6.187  14.905  -7.109  1.00  0.77           H  
ATOM    189  HE1 TRP A  14      -6.902  14.424  -9.540  1.00  0.77           H  
ATOM    190  HE3 TRP A  14      -1.746  15.904  -9.474  1.00  0.77           H  
ATOM    191  HZ2 TRP A  14      -5.739  14.438 -12.079  1.00  0.77           H  
ATOM    192  HZ3 TRP A  14      -1.642  15.662 -11.917  1.00  0.77           H  
ATOM    193  HH2 TRP A  14      -3.582  14.929 -13.174  1.00  0.77           H  
ATOM    194  N   ALA A  15      -4.319  18.489  -5.661  1.00  0.76           N  
ATOM    195  CA  ALA A  15      -5.440  19.417  -5.539  1.00  0.76           C  
ATOM    196  C   ALA A  15      -5.360  20.674  -6.453  1.00  0.76           C  
ATOM    197  O   ALA A  15      -6.322  20.897  -7.191  1.00  0.76           O  
ATOM    198  CB  ALA A  15      -5.591  19.825  -4.077  1.00  0.76           C  
ATOM    199  H   ALA A  15      -3.936  18.056  -4.817  1.00  0.76           H  
ATOM    200  HA  ALA A  15      -6.339  18.872  -5.828  1.00  0.76           H  
ATOM    201 1HB  ALA A  15      -6.467  20.459  -3.966  1.00  0.76           H  
ATOM    202 2HB  ALA A  15      -5.717  18.922  -3.476  1.00  0.76           H  
ATOM    203 3HB  ALA A  15      -4.728  20.350  -3.714  1.00  0.76           H  
ATOM    204  N   PRO A  16      -4.265  21.486  -6.510  1.00  0.76           N  
ATOM    205  CA  PRO A  16      -4.162  22.660  -7.371  1.00  0.76           C  
ATOM    206  C   PRO A  16      -4.158  22.325  -8.856  1.00  0.76           C  
ATOM    207  O   PRO A  16      -4.370  23.207  -9.693  1.00  0.76           O  
ATOM    208  CB  PRO A  16      -2.838  23.289  -6.946  1.00  0.76           C  
ATOM    209  CG  PRO A  16      -2.049  22.163  -6.341  1.00  0.76           C  
ATOM    210  CD  PRO A  16      -3.070  21.314  -5.642  1.00  0.76           C  
ATOM    211  HA  PRO A  16      -4.995  23.338  -7.139  1.00  0.76           H  
ATOM    212 1HB  PRO A  16      -2.342  23.722  -7.826  1.00  0.76           H  
ATOM    213 2HB  PRO A  16      -3.020  24.114  -6.242  1.00  0.76           H  
ATOM    214 1HG  PRO A  16      -1.516  21.601  -7.127  1.00  0.76           H  
ATOM    215 2HG  PRO A  16      -1.280  22.547  -5.654  1.00  0.76           H  
ATOM    216 1HD  PRO A  16      -2.689  20.333  -5.605  1.00  0.76           H  
ATOM    217 2HD  PRO A  16      -3.246  21.720  -4.643  1.00  0.76           H  
ATOM    218  N   VAL A  17      -3.889  21.065  -9.190  1.00  0.77           N  
ATOM    219  CA  VAL A  17      -3.860  20.657 -10.573  1.00  0.77           C  
ATOM    220  C   VAL A  17      -5.281  20.341 -10.976  1.00  0.77           C  
ATOM    221  O   VAL A  17      -5.794  20.835 -11.983  1.00  0.77           O  
ATOM    222  CB  VAL A  17      -2.986  19.402 -10.768  1.00  0.77           C  
ATOM    223  CG1 VAL A  17      -3.044  18.969 -12.193  1.00  0.77           C  
ATOM    224  CG2 VAL A  17      -1.579  19.684 -10.347  1.00  0.77           C  
ATOM    225  H   VAL A  17      -3.745  20.352  -8.485  1.00  0.77           H  
ATOM    226  HA  VAL A  17      -3.487  21.466 -11.180  1.00  0.77           H  
ATOM    227  HB  VAL A  17      -3.384  18.589 -10.171  1.00  0.77           H  
ATOM    228 1HG1 VAL A  17      -2.444  18.083 -12.334  1.00  0.77           H  
ATOM    229 2HG1 VAL A  17      -4.080  18.758 -12.456  1.00  0.77           H  
ATOM    230 3HG1 VAL A  17      -2.658  19.770 -12.814  1.00  0.77           H  
ATOM    231 1HG2 VAL A  17      -1.000  18.793 -10.486  1.00  0.77           H  
ATOM    232 2HG2 VAL A  17      -1.168  20.477 -10.943  1.00  0.77           H  
ATOM    233 3HG2 VAL A  17      -1.565  19.972  -9.290  1.00  0.77           H  
ATOM    234  N   PHE A  18      -5.940  19.543 -10.142  1.00  0.79           N  
ATOM    235  CA  PHE A  18      -7.302  19.109 -10.396  1.00  0.79           C  
ATOM    236  C   PHE A  18      -8.260  20.311 -10.357  1.00  0.79           C  
ATOM    237  O   PHE A  18      -9.261  20.360 -11.078  1.00  0.79           O  
ATOM    238  CB  PHE A  18      -7.701  18.045  -9.385  1.00  0.79           C  
ATOM    239  CG  PHE A  18      -8.866  17.243  -9.834  1.00  0.79           C  
ATOM    240  CD1 PHE A  18      -8.695  16.338 -10.874  1.00  0.79           C  
ATOM    241  CD2 PHE A  18     -10.109  17.358  -9.249  1.00  0.79           C  
ATOM    242  CE1 PHE A  18      -9.735  15.571 -11.318  1.00  0.79           C  
ATOM    243  CE2 PHE A  18     -11.165  16.584  -9.695  1.00  0.79           C  
ATOM    244  CZ  PHE A  18     -10.976  15.687 -10.734  1.00  0.79           C  
ATOM    245  H   PHE A  18      -5.455  19.207  -9.310  1.00  0.79           H  
ATOM    246  HA  PHE A  18      -7.342  18.667 -11.391  1.00  0.79           H  
ATOM    247 1HB  PHE A  18      -6.860  17.381  -9.214  1.00  0.79           H  
ATOM    248 2HB  PHE A  18      -7.945  18.518  -8.433  1.00  0.79           H  
ATOM    249  HD1 PHE A  18      -7.713  16.240 -11.339  1.00  0.79           H  
ATOM    250  HD2 PHE A  18     -10.250  18.065  -8.428  1.00  0.79           H  
ATOM    251  HE1 PHE A  18      -9.573  14.871 -12.129  1.00  0.79           H  
ATOM    252  HE2 PHE A  18     -12.144  16.678  -9.228  1.00  0.79           H  
ATOM    253  HZ  PHE A  18     -11.804  15.073 -11.083  1.00  0.79           H  
ATOM    254  N   ALA A  19      -7.880  21.349  -9.606  1.00  0.81           N  
ATOM    255  CA  ALA A  19      -8.652  22.581  -9.489  1.00  0.81           C  
ATOM    256  C   ALA A  19      -8.910  23.213 -10.856  1.00  0.81           C  
ATOM    257  O   ALA A  19      -9.909  23.909 -11.044  1.00  0.81           O  
ATOM    258  CB  ALA A  19      -7.909  23.581  -8.619  1.00  0.81           C  
ATOM    259  H   ALA A  19      -7.056  21.247  -9.013  1.00  0.81           H  
ATOM    260  HA  ALA A  19      -9.611  22.339  -9.034  1.00  0.81           H  
ATOM    261 1HB  ALA A  19      -8.500  24.490  -8.521  1.00  0.81           H  
ATOM    262 2HB  ALA A  19      -7.735  23.148  -7.635  1.00  0.81           H  
ATOM    263 3HB  ALA A  19      -6.952  23.819  -9.083  1.00  0.81           H  
ATOM    264  N   ASN A  20      -7.985  23.006 -11.791  1.00  0.82           N  
ATOM    265  CA  ASN A  20      -8.064  23.543 -13.135  1.00  0.82           C  
ATOM    266  C   ASN A  20      -7.876  22.373 -14.096  1.00  0.82           C  
ATOM    267  O   ASN A  20      -7.225  22.489 -15.142  1.00  0.82           O  
ATOM    268  CB  ASN A  20      -7.031  24.635 -13.336  1.00  0.82           C  
ATOM    269  CG  ASN A  20      -7.298  25.856 -12.492  1.00  0.82           C  
ATOM    270  OD1 ASN A  20      -8.148  26.686 -12.829  1.00  0.82           O  
ATOM    271  ND2 ASN A  20      -6.585  25.982 -11.398  1.00  0.82           N  
ATOM    272  H   ASN A  20      -7.196  22.393 -11.585  1.00  0.82           H  
ATOM    273  HA  ASN A  20      -9.060  23.954 -13.302  1.00  0.82           H  
ATOM    274 1HB  ASN A  20      -6.063  24.260 -13.061  1.00  0.82           H  
ATOM    275 2HB  ASN A  20      -6.992  24.920 -14.387  1.00  0.82           H  
ATOM    276 1HD2 ASN A  20      -6.721  26.772 -10.801  1.00  0.82           H  
ATOM    277 2HD2 ASN A  20      -5.904  25.285 -11.159  1.00  0.82           H  
ATOM    278  N   LYS A  21      -8.501  21.243 -13.742  1.00  0.83           N  
ATOM    279  CA  LYS A  21      -8.377  19.967 -14.441  1.00  0.83           C  
ATOM    280  C   LYS A  21      -8.354  20.028 -15.952  1.00  0.83           C  
ATOM    281  O   LYS A  21      -7.490  19.419 -16.569  1.00  0.83           O  
ATOM    282  CB  LYS A  21      -9.554  19.049 -14.088  1.00  0.83           C  
ATOM    283  CG  LYS A  21      -9.466  17.662 -14.705  1.00  0.83           C  
ATOM    284  CD  LYS A  21     -10.673  16.796 -14.344  1.00  0.83           C  
ATOM    285  CE  LYS A  21     -11.870  17.051 -15.239  1.00  0.83           C  
ATOM    286  NZ  LYS A  21     -13.055  16.202 -14.832  1.00  0.83           N  
ATOM    287  H   LYS A  21      -9.025  21.230 -12.866  1.00  0.83           H  
ATOM    288  HA  LYS A  21      -7.447  19.503 -14.107  1.00  0.83           H  
ATOM    289 1HB  LYS A  21      -9.609  18.915 -13.014  1.00  0.83           H  
ATOM    290 2HB  LYS A  21     -10.488  19.504 -14.413  1.00  0.83           H  
ATOM    291 1HG  LYS A  21      -9.391  17.743 -15.793  1.00  0.83           H  
ATOM    292 2HG  LYS A  21      -8.578  17.191 -14.332  1.00  0.83           H  
ATOM    293 1HD  LYS A  21     -10.403  15.735 -14.395  1.00  0.83           H  
ATOM    294 2HD  LYS A  21     -10.978  17.034 -13.335  1.00  0.83           H  
ATOM    295 1HE  LYS A  21     -12.148  18.103 -15.198  1.00  0.83           H  
ATOM    296 2HE  LYS A  21     -11.592  16.802 -16.261  1.00  0.83           H  
ATOM    297 1HZ  LYS A  21     -13.828  16.380 -15.456  1.00  0.83           H  
ATOM    298 2HZ  LYS A  21     -12.810  15.195 -14.860  1.00  0.83           H  
ATOM    299 3HZ  LYS A  21     -13.322  16.439 -13.891  1.00  0.83           H  
ATOM    300  N   ASN A  22      -9.294  20.723 -16.575  1.00  0.82           N  
ATOM    301  CA  ASN A  22      -9.351  20.677 -18.035  1.00  0.82           C  
ATOM    302  C   ASN A  22      -8.114  21.294 -18.692  1.00  0.82           C  
ATOM    303  O   ASN A  22      -7.523  20.718 -19.614  1.00  0.82           O  
ATOM    304  CB  ASN A  22     -10.587  21.401 -18.518  1.00  0.82           C  
ATOM    305  CG  ASN A  22     -11.864  20.659 -18.206  1.00  0.82           C  
ATOM    306  OD1 ASN A  22     -11.871  19.454 -17.929  1.00  0.82           O  
ATOM    307  ND2 ASN A  22     -12.958  21.374 -18.243  1.00  0.82           N  
ATOM    308  H   ASN A  22      -9.971  21.249 -16.043  1.00  0.82           H  
ATOM    309  HA  ASN A  22      -9.400  19.631 -18.345  1.00  0.82           H  
ATOM    310 1HB  ASN A  22     -10.631  22.388 -18.057  1.00  0.82           H  
ATOM    311 2HB  ASN A  22     -10.520  21.546 -19.595  1.00  0.82           H  
ATOM    312 1HD2 ASN A  22     -13.841  20.947 -18.047  1.00  0.82           H  
ATOM    313 2HD2 ASN A  22     -12.913  22.346 -18.469  1.00  0.82           H  
ATOM    314  N   ALA A  23      -7.716  22.475 -18.216  1.00  0.81           N  
ATOM    315  CA  ALA A  23      -6.554  23.147 -18.778  1.00  0.81           C  
ATOM    316  C   ALA A  23      -5.290  22.365 -18.495  1.00  0.81           C  
ATOM    317  O   ALA A  23      -4.431  22.208 -19.365  1.00  0.81           O  
ATOM    318  CB  ALA A  23      -6.421  24.540 -18.202  1.00  0.81           C  
ATOM    319  H   ALA A  23      -8.215  22.895 -17.445  1.00  0.81           H  
ATOM    320  HA  ALA A  23      -6.683  23.208 -19.858  1.00  0.81           H  
ATOM    321 1HB  ALA A  23      -5.556  25.032 -18.644  1.00  0.81           H  
ATOM    322 2HB  ALA A  23      -7.320  25.112 -18.422  1.00  0.81           H  
ATOM    323 3HB  ALA A  23      -6.288  24.469 -17.121  1.00  0.81           H  
ATOM    324  N   ASN A  24      -5.192  21.849 -17.271  1.00  0.79           N  
ATOM    325  CA  ASN A  24      -4.001  21.130 -16.870  1.00  0.79           C  
ATOM    326  C   ASN A  24      -3.922  19.787 -17.566  1.00  0.79           C  
ATOM    327  O   ASN A  24      -2.849  19.354 -17.984  1.00  0.79           O  
ATOM    328  CB  ASN A  24      -3.983  21.008 -15.368  1.00  0.79           C  
ATOM    329  CG  ASN A  24      -3.663  22.309 -14.735  1.00  0.79           C  
ATOM    330  OD1 ASN A  24      -2.965  23.144 -15.321  1.00  0.79           O  
ATOM    331  ND2 ASN A  24      -4.171  22.531 -13.579  1.00  0.79           N  
ATOM    332  H   ASN A  24      -5.947  21.987 -16.595  1.00  0.79           H  
ATOM    333  HA  ASN A  24      -3.133  21.711 -17.182  1.00  0.79           H  
ATOM    334 1HB  ASN A  24      -4.962  20.668 -15.010  1.00  0.79           H  
ATOM    335 2HB  ASN A  24      -3.254  20.284 -15.064  1.00  0.79           H  
ATOM    336 1HD2 ASN A  24      -4.025  23.409 -13.125  1.00  0.79           H  
ATOM    337 2HD2 ASN A  24      -4.765  21.838 -13.133  1.00  0.79           H  
ATOM    338  N   GLY A  25      -5.073  19.176 -17.784  1.00  0.76           N  
ATOM    339  CA  GLY A  25      -5.162  17.913 -18.472  1.00  0.76           C  
ATOM    340  C   GLY A  25      -4.566  18.081 -19.850  1.00  0.76           C  
ATOM    341  O   GLY A  25      -3.684  17.313 -20.259  1.00  0.76           O  
ATOM    342  H   GLY A  25      -5.934  19.573 -17.429  1.00  0.76           H  
ATOM    343 1HA  GLY A  25      -4.632  17.141 -17.926  1.00  0.76           H  
ATOM    344 2HA  GLY A  25      -6.210  17.615 -18.543  1.00  0.76           H  
ATOM    345  N   LEU A  26      -5.063  19.079 -20.582  1.00  0.74           N  
ATOM    346  CA  LEU A  26      -4.565  19.329 -21.917  1.00  0.74           C  
ATOM    347  C   LEU A  26      -3.073  19.582 -21.898  1.00  0.74           C  
ATOM    348  O   LEU A  26      -2.333  18.912 -22.619  1.00  0.74           O  
ATOM    349  CB  LEU A  26      -5.302  20.504 -22.573  1.00  0.74           C  
ATOM    350  CG  LEU A  26      -4.891  20.809 -24.065  1.00  0.74           C  
ATOM    351  CD1 LEU A  26      -6.048  21.438 -24.810  1.00  0.74           C  
ATOM    352  CD2 LEU A  26      -3.718  21.751 -24.078  1.00  0.74           C  
ATOM    353  H   LEU A  26      -5.804  19.672 -20.198  1.00  0.74           H  
ATOM    354  HA  LEU A  26      -4.749  18.441 -22.511  1.00  0.74           H  
ATOM    355 1HB  LEU A  26      -6.372  20.296 -22.550  1.00  0.74           H  
ATOM    356 2HB  LEU A  26      -5.114  21.403 -21.978  1.00  0.74           H  
ATOM    357  HG  LEU A  26      -4.610  19.897 -24.566  1.00  0.74           H  
ATOM    358 1HD1 LEU A  26      -5.750  21.645 -25.841  1.00  0.74           H  
ATOM    359 2HD1 LEU A  26      -6.883  20.758 -24.814  1.00  0.74           H  
ATOM    360 3HD1 LEU A  26      -6.336  22.367 -24.321  1.00  0.74           H  
ATOM    361 1HD2 LEU A  26      -3.454  21.958 -25.092  1.00  0.74           H  
ATOM    362 2HD2 LEU A  26      -3.983  22.683 -23.575  1.00  0.74           H  
ATOM    363 3HD2 LEU A  26      -2.874  21.307 -23.571  1.00  0.74           H  
ATOM    364  N   ASP A  27      -2.604  20.503 -21.048  1.00  0.73           N  
ATOM    365  CA  ASP A  27      -1.179  20.801 -21.042  1.00  0.73           C  
ATOM    366  C   ASP A  27      -0.338  19.568 -20.741  1.00  0.73           C  
ATOM    367  O   ASP A  27       0.745  19.402 -21.315  1.00  0.73           O  
ATOM    368  CB  ASP A  27      -0.851  21.925 -20.061  1.00  0.73           C  
ATOM    369  CG  ASP A  27      -1.279  23.322 -20.563  1.00  0.73           C  
ATOM    370  OD1 ASP A  27      -1.592  23.458 -21.726  1.00  0.73           O  
ATOM    371  OD2 ASP A  27      -1.246  24.243 -19.782  1.00  0.73           O  
ATOM    372  H   ASP A  27      -3.239  21.018 -20.432  1.00  0.73           H  
ATOM    373  HA  ASP A  27      -0.908  21.151 -22.036  1.00  0.73           H  
ATOM    374 1HB  ASP A  27      -1.365  21.727 -19.115  1.00  0.73           H  
ATOM    375 2HB  ASP A  27       0.217  21.934 -19.861  1.00  0.73           H  
ATOM    376  N   PHE A  28      -0.830  18.678 -19.882  1.00  0.73           N  
ATOM    377  CA  PHE A  28      -0.074  17.484 -19.580  1.00  0.73           C  
ATOM    378  C   PHE A  28      -0.004  16.557 -20.777  1.00  0.73           C  
ATOM    379  O   PHE A  28       1.076  16.053 -21.098  1.00  0.73           O  
ATOM    380  CB  PHE A  28      -0.630  16.745 -18.384  1.00  0.73           C  
ATOM    381  CG  PHE A  28       0.214  15.572 -18.033  1.00  0.73           C  
ATOM    382  CD1 PHE A  28       1.528  15.787 -17.710  1.00  0.73           C  
ATOM    383  CD2 PHE A  28      -0.277  14.288 -17.971  1.00  0.73           C  
ATOM    384  CE1 PHE A  28       2.359  14.773 -17.352  1.00  0.73           C  
ATOM    385  CE2 PHE A  28       0.549  13.252 -17.593  1.00  0.73           C  
ATOM    386  CZ  PHE A  28       1.884  13.505 -17.286  1.00  0.73           C  
ATOM    387  H   PHE A  28      -1.717  18.845 -19.407  1.00  0.73           H  
ATOM    388  HA  PHE A  28       0.942  17.786 -19.328  1.00  0.73           H  
ATOM    389 1HB  PHE A  28      -0.681  17.405 -17.540  1.00  0.73           H  
ATOM    390 2HB  PHE A  28      -1.644  16.402 -18.601  1.00  0.73           H  
ATOM    391  HD1 PHE A  28       1.905  16.796 -17.763  1.00  0.73           H  
ATOM    392  HD2 PHE A  28      -1.321  14.101 -18.219  1.00  0.73           H  
ATOM    393  HE1 PHE A  28       3.401  14.985 -17.116  1.00  0.73           H  
ATOM    394  HE2 PHE A  28       0.155  12.240 -17.541  1.00  0.73           H  
ATOM    395  HZ  PHE A  28       2.558  12.700 -16.992  1.00  0.73           H  
ATOM    396  N   LEU A  29      -1.130  16.319 -21.462  1.00  0.74           N  
ATOM    397  CA  LEU A  29      -1.037  15.405 -22.592  1.00  0.74           C  
ATOM    398  C   LEU A  29      -0.148  15.993 -23.664  1.00  0.74           C  
ATOM    399  O   LEU A  29       0.607  15.270 -24.314  1.00  0.74           O  
ATOM    400  CB  LEU A  29      -2.384  15.056 -23.205  1.00  0.74           C  
ATOM    401  CG  LEU A  29      -3.286  14.240 -22.348  1.00  0.74           C  
ATOM    402  CD1 LEU A  29      -4.538  13.932 -23.122  1.00  0.74           C  
ATOM    403  CD2 LEU A  29      -2.569  13.020 -21.898  1.00  0.74           C  
ATOM    404  H   LEU A  29      -2.015  16.754 -21.187  1.00  0.74           H  
ATOM    405  HA  LEU A  29      -0.581  14.482 -22.245  1.00  0.74           H  
ATOM    406 1HB  LEU A  29      -2.904  15.990 -23.435  1.00  0.74           H  
ATOM    407 2HB  LEU A  29      -2.216  14.516 -24.134  1.00  0.74           H  
ATOM    408  HG  LEU A  29      -3.578  14.827 -21.472  1.00  0.74           H  
ATOM    409 1HD1 LEU A  29      -5.201  13.368 -22.508  1.00  0.74           H  
ATOM    410 2HD1 LEU A  29      -5.007  14.849 -23.423  1.00  0.74           H  
ATOM    411 3HD1 LEU A  29      -4.284  13.351 -24.009  1.00  0.74           H  
ATOM    412 1HD2 LEU A  29      -3.207  12.445 -21.267  1.00  0.74           H  
ATOM    413 2HD2 LEU A  29      -2.268  12.426 -22.762  1.00  0.74           H  
ATOM    414 3HD2 LEU A  29      -1.695  13.326 -21.336  1.00  0.74           H  
ATOM    415  N   VAL A  30      -0.194  17.311 -23.816  1.00  0.75           N  
ATOM    416  CA  VAL A  30       0.659  17.969 -24.777  1.00  0.75           C  
ATOM    417  C   VAL A  30       2.110  17.743 -24.424  1.00  0.75           C  
ATOM    418  O   VAL A  30       2.892  17.351 -25.284  1.00  0.75           O  
ATOM    419  CB  VAL A  30       0.342  19.459 -24.810  1.00  0.75           C  
ATOM    420  CG1 VAL A  30       1.362  20.201 -25.603  1.00  0.75           C  
ATOM    421  CG2 VAL A  30      -0.982  19.632 -25.427  1.00  0.75           C  
ATOM    422  H   VAL A  30      -0.846  17.867 -23.260  1.00  0.75           H  
ATOM    423  HA  VAL A  30       0.464  17.547 -25.763  1.00  0.75           H  
ATOM    424  HB  VAL A  30       0.338  19.849 -23.799  1.00  0.75           H  
ATOM    425 1HG1 VAL A  30       1.116  21.257 -25.621  1.00  0.75           H  
ATOM    426 2HG1 VAL A  30       2.349  20.069 -25.152  1.00  0.75           H  
ATOM    427 3HG1 VAL A  30       1.378  19.821 -26.594  1.00  0.75           H  
ATOM    428 1HG2 VAL A  30      -1.203  20.685 -25.426  1.00  0.75           H  
ATOM    429 2HG2 VAL A  30      -0.952  19.244 -26.443  1.00  0.75           H  
ATOM    430 3HG2 VAL A  30      -1.735  19.102 -24.872  1.00  0.75           H  
ATOM    431  N   ALA A  31       2.465  17.916 -23.149  1.00  0.76           N  
ATOM    432  CA  ALA A  31       3.835  17.684 -22.725  1.00  0.76           C  
ATOM    433  C   ALA A  31       4.260  16.244 -23.007  1.00  0.76           C  
ATOM    434  O   ALA A  31       5.395  15.986 -23.426  1.00  0.76           O  
ATOM    435  CB  ALA A  31       3.967  17.978 -21.241  1.00  0.76           C  
ATOM    436  H   ALA A  31       1.780  18.247 -22.469  1.00  0.76           H  
ATOM    437  HA  ALA A  31       4.484  18.352 -23.291  1.00  0.76           H  
ATOM    438 1HB  ALA A  31       4.996  17.826 -20.929  1.00  0.76           H  
ATOM    439 2HB  ALA A  31       3.674  19.010 -21.051  1.00  0.76           H  
ATOM    440 3HB  ALA A  31       3.314  17.308 -20.682  1.00  0.76           H  
ATOM    441  N   LEU A  32       3.348  15.289 -22.808  1.00  0.77           N  
ATOM    442  CA  LEU A  32       3.698  13.906 -23.080  1.00  0.77           C  
ATOM    443  C   LEU A  32       3.931  13.686 -24.571  1.00  0.77           C  
ATOM    444  O   LEU A  32       4.877  13.000 -24.957  1.00  0.77           O  
ATOM    445  CB  LEU A  32       2.588  12.950 -22.625  1.00  0.77           C  
ATOM    446  CG  LEU A  32       2.354  12.829 -21.133  1.00  0.77           C  
ATOM    447  CD1 LEU A  32       1.165  11.939 -20.923  1.00  0.77           C  
ATOM    448  CD2 LEU A  32       3.582  12.292 -20.462  1.00  0.77           C  
ATOM    449  H   LEU A  32       2.425  15.530 -22.441  1.00  0.77           H  
ATOM    450  HA  LEU A  32       4.616  13.670 -22.545  1.00  0.77           H  
ATOM    451 1HB  LEU A  32       1.652  13.277 -23.075  1.00  0.77           H  
ATOM    452 2HB  LEU A  32       2.815  11.956 -23.008  1.00  0.77           H  
ATOM    453  HG  LEU A  32       2.121  13.810 -20.716  1.00  0.77           H  
ATOM    454 1HD1 LEU A  32       0.957  11.836 -19.877  1.00  0.77           H  
ATOM    455 2HD1 LEU A  32       0.319  12.369 -21.420  1.00  0.77           H  
ATOM    456 3HD1 LEU A  32       1.373  10.961 -21.347  1.00  0.77           H  
ATOM    457 1HD2 LEU A  32       3.398  12.221 -19.401  1.00  0.77           H  
ATOM    458 2HD2 LEU A  32       3.829  11.306 -20.861  1.00  0.77           H  
ATOM    459 3HD2 LEU A  32       4.394  12.976 -20.646  1.00  0.77           H  
ATOM    460  N   PHE A  33       3.095  14.298 -25.413  1.00  0.79           N  
ATOM    461  CA  PHE A  33       3.218  14.131 -26.858  1.00  0.79           C  
ATOM    462  C   PHE A  33       4.463  14.828 -27.390  1.00  0.79           C  
ATOM    463  O   PHE A  33       5.115  14.338 -28.303  1.00  0.79           O  
ATOM    464  CB  PHE A  33       1.983  14.672 -27.583  1.00  0.79           C  
ATOM    465  CG  PHE A  33       0.721  13.865 -27.323  1.00  0.79           C  
ATOM    466  CD1 PHE A  33       0.791  12.508 -27.067  1.00  0.79           C  
ATOM    467  CD2 PHE A  33      -0.533  14.463 -27.335  1.00  0.79           C  
ATOM    468  CE1 PHE A  33      -0.349  11.768 -26.816  1.00  0.79           C  
ATOM    469  CE2 PHE A  33      -1.672  13.713 -27.090  1.00  0.79           C  
ATOM    470  CZ  PHE A  33      -1.578  12.370 -26.827  1.00  0.79           C  
ATOM    471  H   PHE A  33       2.327  14.857 -25.038  1.00  0.79           H  
ATOM    472  HA  PHE A  33       3.307  13.065 -27.073  1.00  0.79           H  
ATOM    473 1HB  PHE A  33       1.802  15.702 -27.261  1.00  0.79           H  
ATOM    474 2HB  PHE A  33       2.167  14.687 -28.654  1.00  0.79           H  
ATOM    475  HD1 PHE A  33       1.765  12.023 -27.057  1.00  0.79           H  
ATOM    476  HD2 PHE A  33      -0.613  15.533 -27.537  1.00  0.79           H  
ATOM    477  HE1 PHE A  33      -0.265  10.701 -26.609  1.00  0.79           H  
ATOM    478  HE2 PHE A  33      -2.636  14.185 -27.102  1.00  0.79           H  
ATOM    479  HZ  PHE A  33      -2.469  11.783 -26.628  1.00  0.79           H  
ATOM    480  N   GLU A  34       4.781  16.003 -26.857  1.00  0.83           N  
ATOM    481  CA  GLU A  34       5.961  16.712 -27.323  1.00  0.83           C  
ATOM    482  C   GLU A  34       7.244  15.968 -26.939  1.00  0.83           C  
ATOM    483  O   GLU A  34       8.181  15.882 -27.737  1.00  0.83           O  
ATOM    484  CB  GLU A  34       5.981  18.144 -26.768  1.00  0.83           C  
ATOM    485  CG  GLU A  34       4.896  19.079 -27.357  1.00  0.83           C  
ATOM    486  CD  GLU A  34       4.894  20.471 -26.745  1.00  0.83           C  
ATOM    487  OE1 GLU A  34       5.652  20.701 -25.832  1.00  0.83           O  
ATOM    488  OE2 GLU A  34       4.130  21.301 -27.190  1.00  0.83           O  
ATOM    489  H   GLU A  34       4.199  16.403 -26.126  1.00  0.83           H  
ATOM    490  HA  GLU A  34       5.917  16.770 -28.410  1.00  0.83           H  
ATOM    491 1HB  GLU A  34       5.832  18.108 -25.686  1.00  0.83           H  
ATOM    492 2HB  GLU A  34       6.955  18.593 -26.952  1.00  0.83           H  
ATOM    493 1HG  GLU A  34       5.063  19.172 -28.428  1.00  0.83           H  
ATOM    494 2HG  GLU A  34       3.919  18.622 -27.215  1.00  0.83           H  
ATOM    495  N   LYS A  35       7.282  15.407 -25.723  1.00  0.87           N  
ATOM    496  CA  LYS A  35       8.456  14.672 -25.257  1.00  0.87           C  
ATOM    497  C   LYS A  35       8.569  13.280 -25.889  1.00  0.87           C  
ATOM    498  O   LYS A  35       9.660  12.860 -26.288  1.00  0.87           O  
ATOM    499  CB  LYS A  35       8.441  14.540 -23.740  1.00  0.87           C  
ATOM    500  CG  LYS A  35       9.665  13.865 -23.157  1.00  0.87           C  
ATOM    501  CD  LYS A  35      10.903  14.711 -23.279  1.00  0.87           C  
ATOM    502  CE  LYS A  35      12.071  14.049 -22.562  1.00  0.87           C  
ATOM    503  NZ  LYS A  35      13.327  14.848 -22.677  1.00  0.87           N  
ATOM    504  H   LYS A  35       6.493  15.522 -25.084  1.00  0.87           H  
ATOM    505  HA  LYS A  35       9.344  15.236 -25.542  1.00  0.87           H  
ATOM    506 1HB  LYS A  35       8.353  15.528 -23.292  1.00  0.87           H  
ATOM    507 2HB  LYS A  35       7.559  13.970 -23.436  1.00  0.87           H  
ATOM    508 1HG  LYS A  35       9.503  13.633 -22.119  1.00  0.87           H  
ATOM    509 2HG  LYS A  35       9.839  12.938 -23.696  1.00  0.87           H  
ATOM    510 1HD  LYS A  35      11.152  14.840 -24.333  1.00  0.87           H  
ATOM    511 2HD  LYS A  35      10.719  15.690 -22.838  1.00  0.87           H  
ATOM    512 1HE  LYS A  35      11.818  13.935 -21.508  1.00  0.87           H  
ATOM    513 2HE  LYS A  35      12.238  13.061 -22.992  1.00  0.87           H  
ATOM    514 1HZ  LYS A  35      14.073  14.375 -22.188  1.00  0.87           H  
ATOM    515 2HZ  LYS A  35      13.573  14.948 -23.651  1.00  0.87           H  
ATOM    516 3HZ  LYS A  35      13.183  15.761 -22.270  1.00  0.87           H  
ATOM    517  N   PHE A  36       7.445  12.560 -25.975  1.00  0.93           N  
ATOM    518  CA  PHE A  36       7.430  11.207 -26.509  1.00  0.93           C  
ATOM    519  C   PHE A  36       6.324  11.010 -27.562  1.00  0.93           C  
ATOM    520  O   PHE A  36       5.366  10.278 -27.281  1.00  0.93           O  
ATOM    521  CB  PHE A  36       7.145  10.198 -25.396  1.00  0.93           C  
ATOM    522  CG  PHE A  36       8.055  10.244 -24.219  1.00  0.93           C  
ATOM    523  CD1 PHE A  36       7.655  10.912 -23.072  1.00  0.93           C  
ATOM    524  CD2 PHE A  36       9.294   9.639 -24.237  1.00  0.93           C  
ATOM    525  CE1 PHE A  36       8.474  10.951 -21.968  1.00  0.93           C  
ATOM    526  CE2 PHE A  36      10.117   9.690 -23.131  1.00  0.93           C  
ATOM    527  CZ  PHE A  36       9.701  10.344 -21.994  1.00  0.93           C  
ATOM    528  H   PHE A  36       6.565  12.946 -25.644  1.00  0.93           H  
ATOM    529  HA  PHE A  36       8.399  10.993 -26.955  1.00  0.93           H  
ATOM    530 1HB  PHE A  36       6.126  10.359 -25.033  1.00  0.93           H  
ATOM    531 2HB  PHE A  36       7.183   9.191 -25.808  1.00  0.93           H  
ATOM    532  HD1 PHE A  36       6.673  11.401 -23.049  1.00  0.93           H  
ATOM    533  HD2 PHE A  36       9.620   9.115 -25.135  1.00  0.93           H  
ATOM    534  HE1 PHE A  36       8.153  11.458 -21.081  1.00  0.93           H  
ATOM    535  HE2 PHE A  36      11.091   9.206 -23.155  1.00  0.93           H  
ATOM    536  HZ  PHE A  36      10.346  10.380 -21.116  1.00  0.93           H  
ATOM    537  N   PRO A  37       6.444  11.575 -28.787  1.00  1.00           N  
ATOM    538  CA  PRO A  37       5.440  11.608 -29.859  1.00  1.00           C  
ATOM    539  C   PRO A  37       4.807  10.265 -30.176  1.00  1.00           C  
ATOM    540  O   PRO A  37       3.641  10.191 -30.561  1.00  1.00           O  
ATOM    541  CB  PRO A  37       6.260  12.092 -31.057  1.00  1.00           C  
ATOM    542  CG  PRO A  37       7.343  12.939 -30.450  1.00  1.00           C  
ATOM    543  CD  PRO A  37       7.718  12.234 -29.173  1.00  1.00           C  
ATOM    544  HA  PRO A  37       4.660  12.340 -29.601  1.00  1.00           H  
ATOM    545 1HB  PRO A  37       6.650  11.227 -31.618  1.00  1.00           H  
ATOM    546 2HB  PRO A  37       5.617  12.658 -31.747  1.00  1.00           H  
ATOM    547 1HG  PRO A  37       8.188  13.045 -31.143  1.00  1.00           H  
ATOM    548 2HG  PRO A  37       6.962  13.958 -30.252  1.00  1.00           H  
ATOM    549 1HD  PRO A  37       8.517  11.503 -29.335  1.00  1.00           H  
ATOM    550 2HD  PRO A  37       7.998  13.012 -28.481  1.00  1.00           H  
ATOM    551  N   ASP A  38       5.551   9.184 -29.973  1.00  1.07           N  
ATOM    552  CA  ASP A  38       5.045   7.850 -30.250  1.00  1.07           C  
ATOM    553  C   ASP A  38       3.809   7.533 -29.411  1.00  1.07           C  
ATOM    554  O   ASP A  38       2.972   6.727 -29.806  1.00  1.07           O  
ATOM    555  CB  ASP A  38       6.120   6.801 -29.987  1.00  1.07           C  
ATOM    556  CG  ASP A  38       7.243   6.821 -31.022  1.00  1.07           C  
ATOM    557  OD1 ASP A  38       7.098   7.472 -32.032  1.00  1.07           O  
ATOM    558  OD2 ASP A  38       8.239   6.182 -30.790  1.00  1.07           O  
ATOM    559  H   ASP A  38       6.496   9.283 -29.638  1.00  1.07           H  
ATOM    560  HA  ASP A  38       4.763   7.803 -31.301  1.00  1.07           H  
ATOM    561 1HB  ASP A  38       6.553   6.967 -29.000  1.00  1.07           H  
ATOM    562 2HB  ASP A  38       5.667   5.811 -29.981  1.00  1.07           H  
ATOM    563  N   SER A  39       3.668   8.175 -28.251  1.00  1.13           N  
ATOM    564  CA  SER A  39       2.518   7.928 -27.397  1.00  1.13           C  
ATOM    565  C   SER A  39       1.206   8.389 -28.046  1.00  1.13           C  
ATOM    566  O   SER A  39       0.120   7.935 -27.679  1.00  1.13           O  
ATOM    567  CB  SER A  39       2.729   8.579 -26.046  1.00  1.13           C  
ATOM    568  OG  SER A  39       2.818   9.967 -26.158  1.00  1.13           O  
ATOM    569  H   SER A  39       4.358   8.866 -27.962  1.00  1.13           H  
ATOM    570  HA  SER A  39       2.453   6.855 -27.238  1.00  1.13           H  
ATOM    571 1HB  SER A  39       1.900   8.318 -25.391  1.00  1.13           H  
ATOM    572 2HB  SER A  39       3.641   8.192 -25.591  1.00  1.13           H  
ATOM    573  HG  SER A  39       3.727  10.149 -26.507  1.00  1.13           H  
ATOM    574  N   ALA A  40       1.293   9.244 -29.068  1.00  1.18           N  
ATOM    575  CA  ALA A  40       0.111   9.730 -29.756  1.00  1.18           C  
ATOM    576  C   ALA A  40      -0.420   8.648 -30.676  1.00  1.18           C  
ATOM    577  O   ALA A  40      -1.558   8.707 -31.134  1.00  1.18           O  
ATOM    578  CB  ALA A  40       0.428  10.982 -30.553  1.00  1.18           C  
ATOM    579  H   ALA A  40       2.203   9.572 -29.389  1.00  1.18           H  
ATOM    580  HA  ALA A  40      -0.653   9.958 -29.017  1.00  1.18           H  
ATOM    581 1HB  ALA A  40      -0.475  11.334 -31.053  1.00  1.18           H  
ATOM    582 2HB  ALA A  40       0.799  11.757 -29.889  1.00  1.18           H  
ATOM    583 3HB  ALA A  40       1.190  10.748 -31.297  1.00  1.18           H  
ATOM    584  N   ASN A  41       0.365   7.591 -30.887  1.00  1.21           N  
ATOM    585  CA  ASN A  41      -0.032   6.534 -31.790  1.00  1.21           C  
ATOM    586  C   ASN A  41      -0.912   5.522 -31.075  1.00  1.21           C  
ATOM    587  O   ASN A  41      -1.349   4.535 -31.671  1.00  1.21           O  
ATOM    588  CB  ASN A  41       1.182   5.870 -32.404  1.00  1.21           C  
ATOM    589  CG  ASN A  41       1.896   6.776 -33.373  1.00  1.21           C  
ATOM    590  OD1 ASN A  41       1.284   7.639 -34.019  1.00  1.21           O  
ATOM    591  ND2 ASN A  41       3.185   6.598 -33.486  1.00  1.21           N  
ATOM    592  H   ASN A  41       1.281   7.517 -30.447  1.00  1.21           H  
ATOM    593  HA  ASN A  41      -0.626   6.972 -32.592  1.00  1.21           H  
ATOM    594 1HB  ASN A  41       1.869   5.560 -31.625  1.00  1.21           H  
ATOM    595 2HB  ASN A  41       0.871   4.972 -32.933  1.00  1.21           H  
ATOM    596 1HD2 ASN A  41       3.719   7.171 -34.109  1.00  1.21           H  
ATOM    597 2HD2 ASN A  41       3.643   5.894 -32.940  1.00  1.21           H  
ATOM    598  N   PHE A  42      -1.217   5.788 -29.800  1.00  1.21           N  
ATOM    599  CA  PHE A  42      -2.126   4.931 -29.069  1.00  1.21           C  
ATOM    600  C   PHE A  42      -3.552   5.443 -29.220  1.00  1.21           C  
ATOM    601  O   PHE A  42      -4.496   4.842 -28.706  1.00  1.21           O  
ATOM    602  CB  PHE A  42      -1.779   4.873 -27.592  1.00  1.21           C  
ATOM    603  CG  PHE A  42      -0.503   4.173 -27.284  1.00  1.21           C  
ATOM    604  CD1 PHE A  42       0.508   4.812 -26.601  1.00  1.21           C  
ATOM    605  CD2 PHE A  42      -0.315   2.857 -27.674  1.00  1.21           C  
ATOM    606  CE1 PHE A  42       1.683   4.151 -26.303  1.00  1.21           C  
ATOM    607  CE2 PHE A  42       0.851   2.203 -27.381  1.00  1.21           C  
ATOM    608  CZ  PHE A  42       1.852   2.849 -26.692  1.00  1.21           C  
ATOM    609  H   PHE A  42      -0.814   6.592 -29.315  1.00  1.21           H  
ATOM    610  HA  PHE A  42      -2.072   3.922 -29.480  1.00  1.21           H  
ATOM    611 1HB  PHE A  42      -1.710   5.891 -27.203  1.00  1.21           H  
ATOM    612 2HB  PHE A  42      -2.581   4.374 -27.055  1.00  1.21           H  
ATOM    613  HD1 PHE A  42       0.364   5.847 -26.288  1.00  1.21           H  
ATOM    614  HD2 PHE A  42      -1.113   2.336 -28.214  1.00  1.21           H  
ATOM    615  HE1 PHE A  42       2.476   4.661 -25.761  1.00  1.21           H  
ATOM    616  HE2 PHE A  42       0.985   1.167 -27.689  1.00  1.21           H  
ATOM    617  HZ  PHE A  42       2.775   2.322 -26.459  1.00  1.21           H  
ATOM    618  N   PHE A  43      -3.722   6.551 -29.942  1.00  1.18           N  
ATOM    619  CA  PHE A  43      -5.037   7.114 -30.141  1.00  1.18           C  
ATOM    620  C   PHE A  43      -5.273   7.234 -31.636  1.00  1.18           C  
ATOM    621  O   PHE A  43      -4.659   8.068 -32.301  1.00  1.18           O  
ATOM    622  CB  PHE A  43      -5.091   8.492 -29.526  1.00  1.18           C  
ATOM    623  CG  PHE A  43      -4.744   8.542 -28.081  1.00  1.18           C  
ATOM    624  CD1 PHE A  43      -3.407   8.645 -27.711  1.00  1.18           C  
ATOM    625  CD2 PHE A  43      -5.706   8.496 -27.098  1.00  1.18           C  
ATOM    626  CE1 PHE A  43      -3.042   8.707 -26.392  1.00  1.18           C  
ATOM    627  CE2 PHE A  43      -5.344   8.551 -25.770  1.00  1.18           C  
ATOM    628  CZ  PHE A  43      -4.011   8.660 -25.415  1.00  1.18           C  
ATOM    629  H   PHE A  43      -2.922   7.036 -30.353  1.00  1.18           H  
ATOM    630  HA  PHE A  43      -5.794   6.462 -29.703  1.00  1.18           H  
ATOM    631 1HB  PHE A  43      -4.381   9.105 -30.059  1.00  1.18           H  
ATOM    632 2HB  PHE A  43      -6.078   8.931 -29.663  1.00  1.18           H  
ATOM    633  HD1 PHE A  43      -2.644   8.681 -28.488  1.00  1.18           H  
ATOM    634  HD2 PHE A  43      -6.757   8.415 -27.376  1.00  1.18           H  
ATOM    635  HE1 PHE A  43      -1.985   8.789 -26.125  1.00  1.18           H  
ATOM    636  HE2 PHE A  43      -6.110   8.508 -24.998  1.00  1.18           H  
ATOM    637  HZ  PHE A  43      -3.727   8.706 -24.364  1.00  1.18           H  
ATOM    638  N   ALA A  44      -6.188   6.446 -32.187  1.00  1.14           N  
ATOM    639  CA  ALA A  44      -6.381   6.473 -33.638  1.00  1.14           C  
ATOM    640  C   ALA A  44      -6.740   7.869 -34.124  1.00  1.14           C  
ATOM    641  O   ALA A  44      -6.277   8.317 -35.171  1.00  1.14           O  
ATOM    642  CB  ALA A  44      -7.469   5.504 -34.051  1.00  1.14           C  
ATOM    643  H   ALA A  44      -6.703   5.790 -31.612  1.00  1.14           H  
ATOM    644  HA  ALA A  44      -5.445   6.181 -34.108  1.00  1.14           H  
ATOM    645 1HB  ALA A  44      -7.577   5.524 -35.136  1.00  1.14           H  
ATOM    646 2HB  ALA A  44      -7.203   4.497 -33.731  1.00  1.14           H  
ATOM    647 3HB  ALA A  44      -8.411   5.798 -33.588  1.00  1.14           H  
ATOM    648  N   ASP A  45      -7.472   8.594 -33.296  1.00  1.08           N  
ATOM    649  CA  ASP A  45      -7.964   9.917 -33.622  1.00  1.08           C  
ATOM    650  C   ASP A  45      -6.901  11.016 -33.614  1.00  1.08           C  
ATOM    651  O   ASP A  45      -7.194  12.153 -34.014  1.00  1.08           O  
ATOM    652  CB  ASP A  45      -9.104  10.262 -32.675  1.00  1.08           C  
ATOM    653  CG  ASP A  45     -10.374   9.455 -33.002  1.00  1.08           C  
ATOM    654  OD1 ASP A  45     -10.523   9.049 -34.124  1.00  1.08           O  
ATOM    655  OD2 ASP A  45     -11.215   9.293 -32.140  1.00  1.08           O  
ATOM    656  H   ASP A  45      -7.752   8.177 -32.424  1.00  1.08           H  
ATOM    657  HA  ASP A  45      -8.378   9.870 -34.630  1.00  1.08           H  
ATOM    658 1HB  ASP A  45      -8.799  10.044 -31.648  1.00  1.08           H  
ATOM    659 2HB  ASP A  45      -9.321  11.328 -32.730  1.00  1.08           H  
ATOM    660  N   PHE A  46      -5.679  10.710 -33.157  1.00  1.01           N  
ATOM    661  CA  PHE A  46      -4.616  11.708 -33.181  1.00  1.01           C  
ATOM    662  C   PHE A  46      -3.612  11.372 -34.291  1.00  1.01           C  
ATOM    663  O   PHE A  46      -2.693  12.154 -34.567  1.00  1.01           O  
ATOM    664  CB  PHE A  46      -3.854  11.785 -31.857  1.00  1.01           C  
ATOM    665  CG  PHE A  46      -4.686  12.136 -30.633  1.00  1.01           C  
ATOM    666  CD1 PHE A  46      -5.878  12.849 -30.723  1.00  1.01           C  
ATOM    667  CD2 PHE A  46      -4.258  11.739 -29.378  1.00  1.01           C  
ATOM    668  CE1 PHE A  46      -6.628  13.112 -29.582  1.00  1.01           C  
ATOM    669  CE2 PHE A  46      -5.003  12.000 -28.250  1.00  1.01           C  
ATOM    670  CZ  PHE A  46      -6.185  12.667 -28.353  1.00  1.01           C  
ATOM    671  H   PHE A  46      -5.460   9.769 -32.828  1.00  1.01           H  
ATOM    672  HA  PHE A  46      -5.047  12.681 -33.388  1.00  1.01           H  
ATOM    673 1HB  PHE A  46      -3.381  10.813 -31.674  1.00  1.01           H  
ATOM    674 2HB  PHE A  46      -3.063  12.499 -31.946  1.00  1.01           H  
ATOM    675  HD1 PHE A  46      -6.229  13.188 -31.699  1.00  1.01           H  
ATOM    676  HD2 PHE A  46      -3.315  11.191 -29.293  1.00  1.01           H  
ATOM    677  HE1 PHE A  46      -7.571  13.658 -29.658  1.00  1.01           H  
ATOM    678  HE2 PHE A  46      -4.661  11.659 -27.274  1.00  1.01           H  
ATOM    679  HZ  PHE A  46      -6.767  12.843 -27.464  1.00  1.01           H  
ATOM    680  N   LYS A  47      -3.749  10.197 -34.913  1.00  0.94           N  
ATOM    681  CA  LYS A  47      -2.753   9.803 -35.895  1.00  0.94           C  
ATOM    682  C   LYS A  47      -2.758  10.744 -37.084  1.00  0.94           C  
ATOM    683  O   LYS A  47      -3.808  11.104 -37.613  1.00  0.94           O  
ATOM    684  CB  LYS A  47      -2.954   8.350 -36.329  1.00  0.94           C  
ATOM    685  CG  LYS A  47      -2.622   7.340 -35.229  1.00  0.94           C  
ATOM    686  CD  LYS A  47      -2.810   5.900 -35.683  1.00  0.94           C  
ATOM    687  CE  LYS A  47      -2.461   4.935 -34.555  1.00  0.94           C  
ATOM    688  NZ  LYS A  47      -2.660   3.512 -34.941  1.00  0.94           N  
ATOM    689  H   LYS A  47      -4.540   9.578 -34.729  1.00  0.94           H  
ATOM    690  HA  LYS A  47      -1.772   9.869 -35.425  1.00  0.94           H  
ATOM    691 1HB  LYS A  47      -3.997   8.197 -36.616  1.00  0.94           H  
ATOM    692 2HB  LYS A  47      -2.333   8.134 -37.197  1.00  0.94           H  
ATOM    693 1HG  LYS A  47      -1.583   7.479 -34.920  1.00  0.94           H  
ATOM    694 2HG  LYS A  47      -3.259   7.528 -34.366  1.00  0.94           H  
ATOM    695 1HD  LYS A  47      -3.845   5.744 -35.986  1.00  0.94           H  
ATOM    696 2HD  LYS A  47      -2.163   5.698 -36.535  1.00  0.94           H  
ATOM    697 1HE  LYS A  47      -1.418   5.081 -34.284  1.00  0.94           H  
ATOM    698 2HE  LYS A  47      -3.085   5.161 -33.686  1.00  0.94           H  
ATOM    699 1HZ  LYS A  47      -2.409   2.920 -34.156  1.00  0.94           H  
ATOM    700 2HZ  LYS A  47      -3.628   3.361 -35.181  1.00  0.94           H  
ATOM    701 3HZ  LYS A  47      -2.076   3.290 -35.732  1.00  0.94           H  
ATOM    702  N   GLY A  48      -1.566  11.150 -37.500  1.00  0.89           N  
ATOM    703  CA  GLY A  48      -1.401  12.044 -38.639  1.00  0.89           C  
ATOM    704  C   GLY A  48      -1.558  13.526 -38.275  1.00  0.89           C  
ATOM    705  O   GLY A  48      -1.391  14.391 -39.136  1.00  0.89           O  
ATOM    706  H   GLY A  48      -0.743  10.828 -37.009  1.00  0.89           H  
ATOM    707 1HA  GLY A  48      -0.416  11.885 -39.076  1.00  0.89           H  
ATOM    708 2HA  GLY A  48      -2.130  11.783 -39.405  1.00  0.89           H  
ATOM    709  N   LYS A  49      -1.866  13.821 -37.009  1.00  0.85           N  
ATOM    710  CA  LYS A  49      -2.054  15.199 -36.564  1.00  0.85           C  
ATOM    711  C   LYS A  49      -0.827  15.758 -35.858  1.00  0.85           C  
ATOM    712  O   LYS A  49      -0.080  15.017 -35.215  1.00  0.85           O  
ATOM    713  CB  LYS A  49      -3.253  15.294 -35.628  1.00  0.85           C  
ATOM    714  CG  LYS A  49      -4.606  15.036 -36.242  1.00  0.85           C  
ATOM    715  CD  LYS A  49      -5.700  15.335 -35.217  1.00  0.85           C  
ATOM    716  CE  LYS A  49      -7.097  15.231 -35.814  1.00  0.85           C  
ATOM    717  NZ  LYS A  49      -7.409  13.852 -36.252  1.00  0.85           N  
ATOM    718  H   LYS A  49      -2.007  13.077 -36.324  1.00  0.85           H  
ATOM    719  HA  LYS A  49      -2.246  15.824 -37.436  1.00  0.85           H  
ATOM    720 1HB  LYS A  49      -3.131  14.566 -34.835  1.00  0.85           H  
ATOM    721 2HB  LYS A  49      -3.268  16.243 -35.154  1.00  0.85           H  
ATOM    722 1HG  LYS A  49      -4.741  15.667 -37.120  1.00  0.85           H  
ATOM    723 2HG  LYS A  49      -4.673  13.985 -36.545  1.00  0.85           H  
ATOM    724 1HD  LYS A  49      -5.624  14.633 -34.395  1.00  0.85           H  
ATOM    725 2HD  LYS A  49      -5.555  16.340 -34.818  1.00  0.85           H  
ATOM    726 1HE  LYS A  49      -7.822  15.533 -35.060  1.00  0.85           H  
ATOM    727 2HE  LYS A  49      -7.174  15.902 -36.669  1.00  0.85           H  
ATOM    728 1HZ  LYS A  49      -8.340  13.814 -36.630  1.00  0.85           H  
ATOM    729 2HZ  LYS A  49      -6.749  13.563 -36.956  1.00  0.85           H  
ATOM    730 3HZ  LYS A  49      -7.341  13.212 -35.437  1.00  0.85           H  
ATOM    731  N   SER A  50      -0.621  17.078 -35.955  1.00  0.83           N  
ATOM    732  CA  SER A  50       0.461  17.707 -35.208  1.00  0.83           C  
ATOM    733  C   SER A  50      -0.005  17.942 -33.794  1.00  0.83           C  
ATOM    734  O   SER A  50      -1.203  17.878 -33.530  1.00  0.83           O  
ATOM    735  CB  SER A  50       0.842  19.039 -35.813  1.00  0.83           C  
ATOM    736  OG  SER A  50      -0.200  19.977 -35.641  1.00  0.83           O  
ATOM    737  H   SER A  50      -1.242  17.683 -36.518  1.00  0.83           H  
ATOM    738  HA  SER A  50       1.327  17.042 -35.195  1.00  0.83           H  
ATOM    739 1HB  SER A  50       1.748  19.408 -35.338  1.00  0.83           H  
ATOM    740 2HB  SER A  50       1.050  18.916 -36.873  1.00  0.83           H  
ATOM    741  HG  SER A  50      -0.893  19.719 -36.296  1.00  0.83           H  
ATOM    742  N   VAL A  51       0.896  18.305 -32.897  1.00  0.83           N  
ATOM    743  CA  VAL A  51       0.462  18.601 -31.542  1.00  0.83           C  
ATOM    744  C   VAL A  51      -0.556  19.739 -31.538  1.00  0.83           C  
ATOM    745  O   VAL A  51      -1.536  19.692 -30.801  1.00  0.83           O  
ATOM    746  CB  VAL A  51       1.657  18.927 -30.644  1.00  0.83           C  
ATOM    747  CG1 VAL A  51       1.176  19.450 -29.327  1.00  0.83           C  
ATOM    748  CG2 VAL A  51       2.479  17.649 -30.416  1.00  0.83           C  
ATOM    749  H   VAL A  51       1.874  18.354 -33.145  1.00  0.83           H  
ATOM    750  HA  VAL A  51      -0.018  17.714 -31.136  1.00  0.83           H  
ATOM    751  HB  VAL A  51       2.269  19.696 -31.113  1.00  0.83           H  
ATOM    752 1HG1 VAL A  51       2.048  19.679 -28.714  1.00  0.83           H  
ATOM    753 2HG1 VAL A  51       0.594  20.353 -29.486  1.00  0.83           H  
ATOM    754 3HG1 VAL A  51       0.559  18.700 -28.830  1.00  0.83           H  
ATOM    755 1HG2 VAL A  51       3.331  17.872 -29.772  1.00  0.83           H  
ATOM    756 2HG2 VAL A  51       1.852  16.898 -29.938  1.00  0.83           H  
ATOM    757 3HG2 VAL A  51       2.837  17.267 -31.371  1.00  0.83           H  
ATOM    758  N   ALA A  52      -0.326  20.770 -32.357  1.00  0.84           N  
ATOM    759  CA  ALA A  52      -1.257  21.895 -32.446  1.00  0.84           C  
ATOM    760  C   ALA A  52      -2.654  21.440 -32.892  1.00  0.84           C  
ATOM    761  O   ALA A  52      -3.672  21.946 -32.398  1.00  0.84           O  
ATOM    762  CB  ALA A  52      -0.728  22.933 -33.418  1.00  0.84           C  
ATOM    763  H   ALA A  52       0.495  20.757 -32.944  1.00  0.84           H  
ATOM    764  HA  ALA A  52      -1.345  22.340 -31.460  1.00  0.84           H  
ATOM    765 1HB  ALA A  52      -1.417  23.776 -33.457  1.00  0.84           H  
ATOM    766 2HB  ALA A  52       0.250  23.277 -33.089  1.00  0.84           H  
ATOM    767 3HB  ALA A  52      -0.644  22.485 -34.410  1.00  0.84           H  
ATOM    768  N   ASP A  53      -2.716  20.432 -33.765  1.00  0.86           N  
ATOM    769  CA  ASP A  53      -4.019  19.981 -34.254  1.00  0.86           C  
ATOM    770  C   ASP A  53      -4.666  19.102 -33.192  1.00  0.86           C  
ATOM    771  O   ASP A  53      -5.888  19.099 -33.026  1.00  0.86           O  
ATOM    772  CB  ASP A  53      -3.864  19.129 -35.505  1.00  0.86           C  
ATOM    773  CG  ASP A  53      -3.312  19.813 -36.717  1.00  0.86           C  
ATOM    774  OD1 ASP A  53      -3.836  20.812 -37.147  1.00  0.86           O  
ATOM    775  OD2 ASP A  53      -2.300  19.300 -37.216  1.00  0.86           O  
ATOM    776  H   ASP A  53      -1.851  20.040 -34.153  1.00  0.86           H  
ATOM    777  HA  ASP A  53      -4.654  20.844 -34.448  1.00  0.86           H  
ATOM    778 1HB  ASP A  53      -3.177  18.353 -35.259  1.00  0.86           H  
ATOM    779 2HB  ASP A  53      -4.816  18.666 -35.755  1.00  0.86           H  
ATOM    780  N   ILE A  54      -3.843  18.374 -32.445  1.00  0.89           N  
ATOM    781  CA  ILE A  54      -4.353  17.546 -31.371  1.00  0.89           C  
ATOM    782  C   ILE A  54      -4.951  18.443 -30.285  1.00  0.89           C  
ATOM    783  O   ILE A  54      -6.085  18.234 -29.865  1.00  0.89           O  
ATOM    784  CB  ILE A  54      -3.247  16.633 -30.801  1.00  0.89           C  
ATOM    785  CG1 ILE A  54      -2.843  15.594 -31.851  1.00  0.89           C  
ATOM    786  CG2 ILE A  54      -3.710  15.959 -29.571  1.00  0.89           C  
ATOM    787  CD1 ILE A  54      -1.574  14.829 -31.511  1.00  0.89           C  
ATOM    788  H   ILE A  54      -2.843  18.386 -32.643  1.00  0.89           H  
ATOM    789  HA  ILE A  54      -5.144  16.911 -31.766  1.00  0.89           H  
ATOM    790  HB  ILE A  54      -2.370  17.230 -30.575  1.00  0.89           H  
ATOM    791 1HG1 ILE A  54      -3.659  14.886 -31.971  1.00  0.89           H  
ATOM    792 2HG1 ILE A  54      -2.692  16.098 -32.791  1.00  0.89           H  
ATOM    793 1HG2 ILE A  54      -2.919  15.331 -29.191  1.00  0.89           H  
ATOM    794 2HG2 ILE A  54      -3.957  16.710 -28.851  1.00  0.89           H  
ATOM    795 3HG2 ILE A  54      -4.583  15.354 -29.787  1.00  0.89           H  
ATOM    796 1HD1 ILE A  54      -1.355  14.122 -32.317  1.00  0.89           H  
ATOM    797 2HD1 ILE A  54      -0.747  15.523 -31.416  1.00  0.89           H  
ATOM    798 3HD1 ILE A  54      -1.707  14.290 -30.574  1.00  0.89           H  
ATOM    799  N   LYS A  55      -4.233  19.506 -29.899  1.00  0.92           N  
ATOM    800  CA  LYS A  55      -4.699  20.425 -28.855  1.00  0.92           C  
ATOM    801  C   LYS A  55      -6.040  21.045 -29.200  1.00  0.92           C  
ATOM    802  O   LYS A  55      -6.911  21.203 -28.343  1.00  0.92           O  
ATOM    803  CB  LYS A  55      -3.694  21.567 -28.684  1.00  0.92           C  
ATOM    804  CG  LYS A  55      -2.449  21.172 -28.014  1.00  0.92           C  
ATOM    805  CD  LYS A  55      -1.373  22.274 -28.066  1.00  0.92           C  
ATOM    806  CE  LYS A  55      -1.705  23.460 -27.173  1.00  0.92           C  
ATOM    807  NZ  LYS A  55      -0.641  24.511 -27.221  1.00  0.92           N  
ATOM    808  H   LYS A  55      -3.311  19.649 -30.308  1.00  0.92           H  
ATOM    809  HA  LYS A  55      -4.801  19.871 -27.921  1.00  0.92           H  
ATOM    810 1HB  LYS A  55      -3.431  21.965 -29.666  1.00  0.92           H  
ATOM    811 2HB  LYS A  55      -4.150  22.371 -28.111  1.00  0.92           H  
ATOM    812 1HG  LYS A  55      -2.723  20.971 -27.006  1.00  0.92           H  
ATOM    813 2HG  LYS A  55      -2.065  20.260 -28.458  1.00  0.92           H  
ATOM    814 1HD  LYS A  55      -0.417  21.856 -27.750  1.00  0.92           H  
ATOM    815 2HD  LYS A  55      -1.269  22.621 -29.089  1.00  0.92           H  
ATOM    816 1HE  LYS A  55      -2.653  23.895 -27.487  1.00  0.92           H  
ATOM    817 2HE  LYS A  55      -1.792  23.116 -26.150  1.00  0.92           H  
ATOM    818 1HZ  LYS A  55      -0.897  25.274 -26.607  1.00  0.92           H  
ATOM    819 2HZ  LYS A  55       0.242  24.117 -26.917  1.00  0.92           H  
ATOM    820 3HZ  LYS A  55      -0.546  24.857 -28.165  1.00  0.92           H  
ATOM    821  N   ALA A  56      -6.215  21.387 -30.468  1.00  0.94           N  
ATOM    822  CA  ALA A  56      -7.454  21.971 -30.945  1.00  0.94           C  
ATOM    823  C   ALA A  56      -8.674  21.050 -30.764  1.00  0.94           C  
ATOM    824  O   ALA A  56      -9.798  21.535 -30.583  1.00  0.94           O  
ATOM    825  CB  ALA A  56      -7.305  22.326 -32.414  1.00  0.94           C  
ATOM    826  H   ALA A  56      -5.445  21.269 -31.132  1.00  0.94           H  
ATOM    827  HA  ALA A  56      -7.631  22.881 -30.374  1.00  0.94           H  
ATOM    828 1HB  ALA A  56      -8.214  22.803 -32.770  1.00  0.94           H  
ATOM    829 2HB  ALA A  56      -6.459  23.004 -32.538  1.00  0.94           H  
ATOM    830 3HB  ALA A  56      -7.122  21.415 -32.985  1.00  0.94           H  
ATOM    831  N   SER A  57      -8.470  19.734 -30.867  1.00  0.96           N  
ATOM    832  CA  SER A  57      -9.569  18.778 -30.851  1.00  0.96           C  
ATOM    833  C   SER A  57     -10.239  18.547 -29.488  1.00  0.96           C  
ATOM    834  O   SER A  57      -9.554  18.272 -28.496  1.00  0.96           O  
ATOM    835  CB  SER A  57      -9.079  17.436 -31.376  1.00  0.96           C  
ATOM    836  OG  SER A  57     -10.087  16.436 -31.284  1.00  0.96           O  
ATOM    837  H   SER A  57      -7.516  19.376 -30.928  1.00  0.96           H  
ATOM    838  HA  SER A  57     -10.283  19.171 -31.561  1.00  0.96           H  
ATOM    839 1HB  SER A  57      -8.772  17.553 -32.414  1.00  0.96           H  
ATOM    840 2HB  SER A  57      -8.199  17.123 -30.814  1.00  0.96           H  
ATOM    841  HG  SER A  57      -9.784  15.719 -31.854  1.00  0.96           H  
ATOM    842  N   PRO A  58     -11.588  18.456 -29.440  1.00  0.97           N  
ATOM    843  CA  PRO A  58     -12.370  18.151 -28.261  1.00  0.97           C  
ATOM    844  C   PRO A  58     -12.065  16.754 -27.760  1.00  0.97           C  
ATOM    845  O   PRO A  58     -12.344  16.433 -26.604  1.00  0.97           O  
ATOM    846  CB  PRO A  58     -13.818  18.283 -28.750  1.00  0.97           C  
ATOM    847  CG  PRO A  58     -13.749  18.056 -30.236  1.00  0.97           C  
ATOM    848  CD  PRO A  58     -12.418  18.632 -30.664  1.00  0.97           C  
ATOM    849  HA  PRO A  58     -12.150  18.884 -27.480  1.00  0.97           H  
ATOM    850 1HB  PRO A  58     -14.448  17.536 -28.243  1.00  0.97           H  
ATOM    851 2HB  PRO A  58     -14.219  19.267 -28.486  1.00  0.97           H  
ATOM    852 1HG  PRO A  58     -13.828  16.978 -30.454  1.00  0.97           H  
ATOM    853 2HG  PRO A  58     -14.601  18.541 -30.733  1.00  0.97           H  
ATOM    854 1HD  PRO A  58     -12.070  18.012 -31.498  1.00  0.97           H  
ATOM    855 2HD  PRO A  58     -12.508  19.698 -30.928  1.00  0.97           H  
ATOM    856  N   LYS A  59     -11.495  15.902 -28.621  1.00  0.97           N  
ATOM    857  CA  LYS A  59     -11.185  14.560 -28.184  1.00  0.97           C  
ATOM    858  C   LYS A  59      -9.944  14.581 -27.318  1.00  0.97           C  
ATOM    859  O   LYS A  59      -9.774  13.738 -26.448  1.00  0.97           O  
ATOM    860  CB  LYS A  59     -11.029  13.615 -29.364  1.00  0.97           C  
ATOM    861  CG  LYS A  59     -12.334  13.329 -30.089  1.00  0.97           C  
ATOM    862  CD  LYS A  59     -12.124  12.345 -31.212  1.00  0.97           C  
ATOM    863  CE  LYS A  59     -13.434  11.958 -31.881  1.00  0.97           C  
ATOM    864  NZ  LYS A  59     -13.212  10.972 -32.961  1.00  0.97           N  
ATOM    865  H   LYS A  59     -11.238  16.175 -29.569  1.00  0.97           H  
ATOM    866  HA  LYS A  59     -12.011  14.195 -27.573  1.00  0.97           H  
ATOM    867 1HB  LYS A  59     -10.326  14.038 -30.080  1.00  0.97           H  
ATOM    868 2HB  LYS A  59     -10.616  12.666 -29.021  1.00  0.97           H  
ATOM    869 1HG  LYS A  59     -13.059  12.920 -29.386  1.00  0.97           H  
ATOM    870 2HG  LYS A  59     -12.731  14.261 -30.496  1.00  0.97           H  
ATOM    871 1HD  LYS A  59     -11.458  12.775 -31.960  1.00  0.97           H  
ATOM    872 2HD  LYS A  59     -11.658  11.440 -30.819  1.00  0.97           H  
ATOM    873 1HE  LYS A  59     -14.092  11.518 -31.135  1.00  0.97           H  
ATOM    874 2HE  LYS A  59     -13.913  12.844 -32.298  1.00  0.97           H  
ATOM    875 1HZ  LYS A  59     -14.080  10.706 -33.383  1.00  0.97           H  
ATOM    876 2HZ  LYS A  59     -12.603  11.354 -33.664  1.00  0.97           H  
ATOM    877 3HZ  LYS A  59     -12.756  10.142 -32.552  1.00  0.97           H  
ATOM    878  N   LEU A  60      -9.059  15.550 -27.531  1.00  0.96           N  
ATOM    879  CA  LEU A  60      -7.879  15.634 -26.692  1.00  0.96           C  
ATOM    880  C   LEU A  60      -8.366  16.003 -25.328  1.00  0.96           C  
ATOM    881  O   LEU A  60      -7.981  15.409 -24.320  1.00  0.96           O  
ATOM    882  CB  LEU A  60      -6.888  16.676 -27.171  1.00  0.96           C  
ATOM    883  CG  LEU A  60      -5.565  16.729 -26.405  1.00  0.96           C  
ATOM    884  CD1 LEU A  60      -5.779  17.346 -25.058  1.00  0.96           C  
ATOM    885  CD2 LEU A  60      -5.009  15.341 -26.279  1.00  0.96           C  
ATOM    886  H   LEU A  60      -9.224  16.278 -28.224  1.00  0.96           H  
ATOM    887  HA  LEU A  60      -7.397  14.671 -26.632  1.00  0.96           H  
ATOM    888 1HB  LEU A  60      -6.658  16.461 -28.210  1.00  0.96           H  
ATOM    889 2HB  LEU A  60      -7.350  17.666 -27.128  1.00  0.96           H  
ATOM    890  HG  LEU A  60      -4.870  17.366 -26.936  1.00  0.96           H  
ATOM    891 1HD1 LEU A  60      -4.823  17.393 -24.539  1.00  0.96           H  
ATOM    892 2HD1 LEU A  60      -6.185  18.342 -25.188  1.00  0.96           H  
ATOM    893 3HD1 LEU A  60      -6.474  16.747 -24.482  1.00  0.96           H  
ATOM    894 1HD2 LEU A  60      -4.065  15.383 -25.744  1.00  0.96           H  
ATOM    895 2HD2 LEU A  60      -5.714  14.713 -25.738  1.00  0.96           H  
ATOM    896 3HD2 LEU A  60      -4.851  14.927 -27.258  1.00  0.96           H  
ATOM    897  N   ARG A  61      -9.226  17.019 -25.313  1.00  0.95           N  
ATOM    898  CA  ARG A  61      -9.757  17.535 -24.071  1.00  0.95           C  
ATOM    899  C   ARG A  61     -10.533  16.440 -23.317  1.00  0.95           C  
ATOM    900  O   ARG A  61     -10.363  16.274 -22.100  1.00  0.95           O  
ATOM    901  CB  ARG A  61     -10.626  18.747 -24.379  1.00  0.95           C  
ATOM    902  CG  ARG A  61      -9.792  19.934 -24.873  1.00  0.95           C  
ATOM    903  CD  ARG A  61     -10.504  21.256 -24.928  1.00  0.95           C  
ATOM    904  NE  ARG A  61     -11.603  21.304 -25.900  1.00  0.95           N  
ATOM    905  CZ  ARG A  61     -11.460  21.599 -27.223  1.00  0.95           C  
ATOM    906  NH1 ARG A  61     -10.275  21.822 -27.729  1.00  0.95           N  
ATOM    907  NH2 ARG A  61     -12.524  21.655 -28.005  1.00  0.95           N  
ATOM    908  H   ARG A  61      -9.487  17.445 -26.209  1.00  0.95           H  
ATOM    909  HA  ARG A  61      -8.921  17.864 -23.449  1.00  0.95           H  
ATOM    910 1HB  ARG A  61     -11.355  18.492 -25.145  1.00  0.95           H  
ATOM    911 2HB  ARG A  61     -11.171  19.053 -23.486  1.00  0.95           H  
ATOM    912 1HG  ARG A  61      -8.951  20.044 -24.198  1.00  0.95           H  
ATOM    913 2HG  ARG A  61      -9.418  19.708 -25.881  1.00  0.95           H  
ATOM    914 1HD  ARG A  61     -10.913  21.483 -23.943  1.00  0.95           H  
ATOM    915 2HD  ARG A  61      -9.781  22.026 -25.201  1.00  0.95           H  
ATOM    916  HE  ARG A  61     -12.538  21.136 -25.556  1.00  0.95           H  
ATOM    917 1HH1 ARG A  61      -9.456  21.776 -27.137  1.00  0.95           H  
ATOM    918 2HH1 ARG A  61     -10.174  22.009 -28.737  1.00  0.95           H  
ATOM    919 1HH2 ARG A  61     -13.441  21.487 -27.622  1.00  0.95           H  
ATOM    920 2HH2 ARG A  61     -12.421  21.877 -28.988  1.00  0.95           H  
ATOM    921  N   ASP A  62     -11.303  15.615 -24.046  1.00  0.94           N  
ATOM    922  CA  ASP A  62     -12.045  14.530 -23.403  1.00  0.94           C  
ATOM    923  C   ASP A  62     -11.085  13.492 -22.825  1.00  0.94           C  
ATOM    924  O   ASP A  62     -11.223  13.088 -21.664  1.00  0.94           O  
ATOM    925  CB  ASP A  62     -12.996  13.851 -24.390  1.00  0.94           C  
ATOM    926  CG  ASP A  62     -13.945  12.850 -23.725  1.00  0.94           C  
ATOM    927  OD1 ASP A  62     -14.767  13.274 -22.945  1.00  0.94           O  
ATOM    928  OD2 ASP A  62     -13.840  11.666 -23.984  1.00  0.94           O  
ATOM    929  H   ASP A  62     -11.433  15.782 -25.043  1.00  0.94           H  
ATOM    930  HA  ASP A  62     -12.633  14.948 -22.588  1.00  0.94           H  
ATOM    931 1HB  ASP A  62     -13.583  14.613 -24.909  1.00  0.94           H  
ATOM    932 2HB  ASP A  62     -12.409  13.329 -25.148  1.00  0.94           H  
ATOM    933  N   VAL A  63     -10.074  13.095 -23.599  1.00  0.94           N  
ATOM    934  CA  VAL A  63      -9.117  12.122 -23.102  1.00  0.94           C  
ATOM    935  C   VAL A  63      -8.418  12.650 -21.866  1.00  0.94           C  
ATOM    936  O   VAL A  63      -8.296  11.943 -20.861  1.00  0.94           O  
ATOM    937  CB  VAL A  63      -8.053  11.797 -24.176  1.00  0.94           C  
ATOM    938  CG1 VAL A  63      -6.940  10.997 -23.572  1.00  0.94           C  
ATOM    939  CG2 VAL A  63      -8.663  10.975 -25.304  1.00  0.94           C  
ATOM    940  H   VAL A  63      -9.977  13.448 -24.552  1.00  0.94           H  
ATOM    941  HA  VAL A  63      -9.654  11.209 -22.844  1.00  0.94           H  
ATOM    942  HB  VAL A  63      -7.645  12.735 -24.564  1.00  0.94           H  
ATOM    943 1HG1 VAL A  63      -6.193  10.804 -24.327  1.00  0.94           H  
ATOM    944 2HG1 VAL A  63      -6.504  11.562 -22.778  1.00  0.94           H  
ATOM    945 3HG1 VAL A  63      -7.327  10.059 -23.179  1.00  0.94           H  
ATOM    946 1HG2 VAL A  63      -7.899  10.762 -26.051  1.00  0.94           H  
ATOM    947 2HG2 VAL A  63      -9.048  10.041 -24.899  1.00  0.94           H  
ATOM    948 3HG2 VAL A  63      -9.472  11.514 -25.764  1.00  0.94           H  
ATOM    949  N   SER A  64      -7.977  13.904 -21.916  1.00  0.95           N  
ATOM    950  CA  SER A  64      -7.261  14.463 -20.791  1.00  0.95           C  
ATOM    951  C   SER A  64      -8.116  14.575 -19.544  1.00  0.95           C  
ATOM    952  O   SER A  64      -7.623  14.417 -18.419  1.00  0.95           O  
ATOM    953  CB  SER A  64      -6.803  15.848 -21.129  1.00  0.95           C  
ATOM    954  OG  SER A  64      -7.868  16.770 -21.137  1.00  0.95           O  
ATOM    955  H   SER A  64      -8.113  14.462 -22.757  1.00  0.95           H  
ATOM    956  HA  SER A  64      -6.406  13.826 -20.567  1.00  0.95           H  
ATOM    957 1HB  SER A  64      -6.082  16.113 -20.436  1.00  0.95           H  
ATOM    958 2HB  SER A  64      -6.347  15.857 -22.087  1.00  0.95           H  
ATOM    959  HG  SER A  64      -8.627  16.329 -21.557  1.00  0.95           H  
ATOM    960  N   SER A  65      -9.418  14.796 -19.732  1.00  0.95           N  
ATOM    961  CA  SER A  65     -10.314  14.924 -18.610  1.00  0.95           C  
ATOM    962  C   SER A  65     -10.451  13.577 -17.940  1.00  0.95           C  
ATOM    963  O   SER A  65     -10.416  13.474 -16.707  1.00  0.95           O  
ATOM    964  CB  SER A  65     -11.655  15.432 -19.089  1.00  0.95           C  
ATOM    965  OG  SER A  65     -11.535  16.726 -19.606  1.00  0.95           O  
ATOM    966  H   SER A  65      -9.785  14.937 -20.672  1.00  0.95           H  
ATOM    967  HA  SER A  65      -9.889  15.635 -17.901  1.00  0.95           H  
ATOM    968 1HB  SER A  65     -12.046  14.768 -19.859  1.00  0.95           H  
ATOM    969 2HB  SER A  65     -12.359  15.429 -18.264  1.00  0.95           H  
ATOM    970  HG  SER A  65     -11.116  16.622 -20.492  1.00  0.95           H  
ATOM    971  N   ARG A  66     -10.580  12.531 -18.758  1.00  0.96           N  
ATOM    972  CA  ARG A  66     -10.728  11.171 -18.270  1.00  0.96           C  
ATOM    973  C   ARG A  66      -9.477  10.698 -17.535  1.00  0.96           C  
ATOM    974  O   ARG A  66      -9.569  10.064 -16.479  1.00  0.96           O  
ATOM    975  CB  ARG A  66     -11.045  10.252 -19.436  1.00  0.96           C  
ATOM    976  CG  ARG A  66     -12.456  10.437 -20.023  1.00  0.96           C  
ATOM    977  CD  ARG A  66     -12.693   9.563 -21.201  1.00  0.96           C  
ATOM    978  NE  ARG A  66     -14.005   9.804 -21.807  1.00  0.96           N  
ATOM    979  CZ  ARG A  66     -15.162   9.247 -21.393  1.00  0.96           C  
ATOM    980  NH1 ARG A  66     -15.167   8.413 -20.371  1.00  0.96           N  
ATOM    981  NH2 ARG A  66     -16.296   9.536 -22.009  1.00  0.96           N  
ATOM    982  H   ARG A  66     -10.605  12.697 -19.769  1.00  0.96           H  
ATOM    983  HA  ARG A  66     -11.569  11.147 -17.576  1.00  0.96           H  
ATOM    984 1HB  ARG A  66     -10.333  10.434 -20.240  1.00  0.96           H  
ATOM    985 2HB  ARG A  66     -10.935   9.214 -19.128  1.00  0.96           H  
ATOM    986 1HG  ARG A  66     -13.198  10.194 -19.265  1.00  0.96           H  
ATOM    987 2HG  ARG A  66     -12.590  11.472 -20.337  1.00  0.96           H  
ATOM    988 1HD  ARG A  66     -11.934   9.777 -21.955  1.00  0.96           H  
ATOM    989 2HD  ARG A  66     -12.636   8.519 -20.906  1.00  0.96           H  
ATOM    990  HE  ARG A  66     -14.047  10.462 -22.611  1.00  0.96           H  
ATOM    991 1HH1 ARG A  66     -14.303   8.193 -19.899  1.00  0.96           H  
ATOM    992 2HH1 ARG A  66     -16.033   7.998 -20.062  1.00  0.96           H  
ATOM    993 1HH2 ARG A  66     -16.301  10.178 -22.800  1.00  0.96           H  
ATOM    994 2HH2 ARG A  66     -17.156   9.122 -21.698  1.00  0.96           H  
ATOM    995  N   ILE A  67      -8.298  11.052 -18.050  1.00  0.97           N  
ATOM    996  CA  ILE A  67      -7.060  10.645 -17.395  1.00  0.97           C  
ATOM    997  C   ILE A  67      -6.914  11.312 -16.039  1.00  0.97           C  
ATOM    998  O   ILE A  67      -6.671  10.634 -15.037  1.00  0.97           O  
ATOM    999  CB  ILE A  67      -5.844  10.953 -18.280  1.00  0.97           C  
ATOM   1000  CG1 ILE A  67      -5.900  10.042 -19.516  1.00  0.97           C  
ATOM   1001  CG2 ILE A  67      -4.536  10.757 -17.485  1.00  0.97           C  
ATOM   1002  CD1 ILE A  67      -4.959  10.432 -20.582  1.00  0.97           C  
ATOM   1003  H   ILE A  67      -8.266  11.566 -18.932  1.00  0.97           H  
ATOM   1004  HA  ILE A  67      -7.095   9.570 -17.239  1.00  0.97           H  
ATOM   1005  HB  ILE A  67      -5.908  11.986 -18.630  1.00  0.97           H  
ATOM   1006 1HG1 ILE A  67      -5.676   9.022 -19.213  1.00  0.97           H  
ATOM   1007 2HG1 ILE A  67      -6.910  10.066 -19.925  1.00  0.97           H  
ATOM   1008 1HG2 ILE A  67      -3.686  10.984 -18.125  1.00  0.97           H  
ATOM   1009 2HG2 ILE A  67      -4.525  11.418 -16.625  1.00  0.97           H  
ATOM   1010 3HG2 ILE A  67      -4.469   9.724 -17.143  1.00  0.97           H  
ATOM   1011 1HD1 ILE A  67      -5.055   9.752 -21.427  1.00  0.97           H  
ATOM   1012 2HD1 ILE A  67      -5.201  11.440 -20.893  1.00  0.97           H  
ATOM   1013 3HD1 ILE A  67      -3.943  10.396 -20.199  1.00  0.97           H  
ATOM   1014  N   PHE A  68      -7.106  12.630 -15.983  1.00  0.98           N  
ATOM   1015  CA  PHE A  68      -7.021  13.313 -14.703  1.00  0.98           C  
ATOM   1016  C   PHE A  68      -8.086  12.844 -13.730  1.00  0.98           C  
ATOM   1017  O   PHE A  68      -7.811  12.704 -12.534  1.00  0.98           O  
ATOM   1018  CB  PHE A  68      -7.050  14.820 -14.867  1.00  0.98           C  
ATOM   1019  CG  PHE A  68      -5.692  15.387 -15.173  1.00  0.98           C  
ATOM   1020  CD1 PHE A  68      -4.733  14.613 -15.805  1.00  0.98           C  
ATOM   1021  CD2 PHE A  68      -5.352  16.681 -14.794  1.00  0.98           C  
ATOM   1022  CE1 PHE A  68      -3.468  15.104 -16.044  1.00  0.98           C  
ATOM   1023  CE2 PHE A  68      -4.086  17.169 -15.042  1.00  0.98           C  
ATOM   1024  CZ  PHE A  68      -3.142  16.382 -15.660  1.00  0.98           C  
ATOM   1025  H   PHE A  68      -7.311  13.162 -16.831  1.00  0.98           H  
ATOM   1026  HA  PHE A  68      -6.056  13.071 -14.267  1.00  0.98           H  
ATOM   1027 1HB  PHE A  68      -7.733  15.087 -15.679  1.00  0.98           H  
ATOM   1028 2HB  PHE A  68      -7.414  15.270 -13.952  1.00  0.98           H  
ATOM   1029  HD1 PHE A  68      -4.986  13.604 -16.100  1.00  0.98           H  
ATOM   1030  HD2 PHE A  68      -6.091  17.307 -14.293  1.00  0.98           H  
ATOM   1031  HE1 PHE A  68      -2.734  14.479 -16.529  1.00  0.98           H  
ATOM   1032  HE2 PHE A  68      -3.832  18.166 -14.746  1.00  0.98           H  
ATOM   1033  HZ  PHE A  68      -2.147  16.770 -15.846  1.00  0.98           H  
ATOM   1034  N   THR A  69      -9.296  12.578 -14.224  1.00  0.99           N  
ATOM   1035  CA  THR A  69     -10.352  12.113 -13.348  1.00  0.99           C  
ATOM   1036  C   THR A  69      -9.939  10.783 -12.726  1.00  0.99           C  
ATOM   1037  O   THR A  69     -10.061  10.609 -11.513  1.00  0.99           O  
ATOM   1038  CB  THR A  69     -11.684  11.965 -14.101  1.00  0.99           C  
ATOM   1039  OG1 THR A  69     -12.079  13.260 -14.639  1.00  0.99           O  
ATOM   1040  CG2 THR A  69     -12.752  11.456 -13.138  1.00  0.99           C  
ATOM   1041  H   THR A  69      -9.504  12.719 -15.212  1.00  0.99           H  
ATOM   1042  HA  THR A  69     -10.492  12.832 -12.547  1.00  0.99           H  
ATOM   1043  HB  THR A  69     -11.563  11.260 -14.924  1.00  0.99           H  
ATOM   1044  HG1 THR A  69     -11.422  13.492 -15.337  1.00  0.99           H  
ATOM   1045 1HG2 THR A  69     -13.697  11.351 -13.667  1.00  0.99           H  
ATOM   1046 2HG2 THR A  69     -12.450  10.483 -12.737  1.00  0.99           H  
ATOM   1047 3HG2 THR A  69     -12.870  12.164 -12.319  1.00  0.99           H  
ATOM   1048  N   ARG A  70      -9.407   9.857 -13.532  1.00  1.01           N  
ATOM   1049  CA  ARG A  70      -8.967   8.577 -12.987  1.00  1.01           C  
ATOM   1050  C   ARG A  70      -7.809   8.734 -11.998  1.00  1.01           C  
ATOM   1051  O   ARG A  70      -7.769   8.046 -10.973  1.00  1.01           O  
ATOM   1052  CB  ARG A  70      -8.582   7.618 -14.097  1.00  1.01           C  
ATOM   1053  CG  ARG A  70      -9.752   7.068 -14.884  1.00  1.01           C  
ATOM   1054  CD  ARG A  70      -9.305   6.149 -15.954  1.00  1.01           C  
ATOM   1055  NE  ARG A  70     -10.426   5.485 -16.582  1.00  1.01           N  
ATOM   1056  CZ  ARG A  70     -10.316   4.429 -17.406  1.00  1.01           C  
ATOM   1057  NH1 ARG A  70      -9.129   3.947 -17.695  1.00  1.01           N  
ATOM   1058  NH2 ARG A  70     -11.400   3.867 -17.908  1.00  1.01           N  
ATOM   1059  H   ARG A  70      -9.327  10.031 -14.536  1.00  1.01           H  
ATOM   1060  HA  ARG A  70      -9.811   8.134 -12.454  1.00  1.01           H  
ATOM   1061 1HB  ARG A  70      -7.927   8.136 -14.803  1.00  1.01           H  
ATOM   1062 2HB  ARG A  70      -8.025   6.779 -13.685  1.00  1.01           H  
ATOM   1063 1HG  ARG A  70     -10.424   6.536 -14.215  1.00  1.01           H  
ATOM   1064 2HG  ARG A  70     -10.291   7.894 -15.346  1.00  1.01           H  
ATOM   1065 1HD  ARG A  70      -8.781   6.725 -16.717  1.00  1.01           H  
ATOM   1066 2HD  ARG A  70      -8.638   5.395 -15.555  1.00  1.01           H  
ATOM   1067  HE  ARG A  70     -11.352   5.826 -16.373  1.00  1.01           H  
ATOM   1068 1HH1 ARG A  70      -8.303   4.374 -17.298  1.00  1.01           H  
ATOM   1069 2HH1 ARG A  70      -9.043   3.145 -18.312  1.00  1.01           H  
ATOM   1070 1HH2 ARG A  70     -12.312   4.225 -17.679  1.00  1.01           H  
ATOM   1071 2HH2 ARG A  70     -11.312   3.035 -18.506  1.00  1.01           H  
ATOM   1072  N   LEU A  71      -6.881   9.662 -12.264  1.00  1.02           N  
ATOM   1073  CA  LEU A  71      -5.790   9.886 -11.318  1.00  1.02           C  
ATOM   1074  C   LEU A  71      -6.356  10.396  -9.995  1.00  1.02           C  
ATOM   1075  O   LEU A  71      -5.919   9.986  -8.918  1.00  1.02           O  
ATOM   1076  CB  LEU A  71      -4.778  10.891 -11.880  1.00  1.02           C  
ATOM   1077  CG  LEU A  71      -3.917  10.412 -13.059  1.00  1.02           C  
ATOM   1078  CD1 LEU A  71      -3.146  11.594 -13.601  1.00  1.02           C  
ATOM   1079  CD2 LEU A  71      -2.954   9.311 -12.577  1.00  1.02           C  
ATOM   1080  H   LEU A  71      -6.923  10.194 -13.135  1.00  1.02           H  
ATOM   1081  HA  LEU A  71      -5.282   8.941 -11.140  1.00  1.02           H  
ATOM   1082 1HB  LEU A  71      -5.329  11.766 -12.216  1.00  1.02           H  
ATOM   1083 2HB  LEU A  71      -4.110  11.202 -11.077  1.00  1.02           H  
ATOM   1084  HG  LEU A  71      -4.554  10.020 -13.848  1.00  1.02           H  
ATOM   1085 1HD1 LEU A  71      -2.525  11.281 -14.439  1.00  1.02           H  
ATOM   1086 2HD1 LEU A  71      -3.838  12.360 -13.931  1.00  1.02           H  
ATOM   1087 3HD1 LEU A  71      -2.528  11.981 -12.807  1.00  1.02           H  
ATOM   1088 1HD2 LEU A  71      -2.341   8.975 -13.414  1.00  1.02           H  
ATOM   1089 2HD2 LEU A  71      -2.309   9.706 -11.790  1.00  1.02           H  
ATOM   1090 3HD2 LEU A  71      -3.528   8.468 -12.189  1.00  1.02           H  
ATOM   1091  N   ASN A  72      -7.374  11.253 -10.076  1.00  1.04           N  
ATOM   1092  CA  ASN A  72      -8.028  11.791  -8.891  1.00  1.04           C  
ATOM   1093  C   ASN A  72      -8.673  10.671  -8.092  1.00  1.04           C  
ATOM   1094  O   ASN A  72      -8.488  10.594  -6.873  1.00  1.04           O  
ATOM   1095  CB  ASN A  72      -9.050  12.835  -9.287  1.00  1.04           C  
ATOM   1096  CG  ASN A  72      -9.657  13.575  -8.132  1.00  1.04           C  
ATOM   1097  OD1 ASN A  72      -8.960  14.257  -7.370  1.00  1.04           O  
ATOM   1098  ND2 ASN A  72     -10.957  13.467  -7.994  1.00  1.04           N  
ATOM   1099  H   ASN A  72      -7.687  11.570 -10.992  1.00  1.04           H  
ATOM   1100  HA  ASN A  72      -7.274  12.253  -8.256  1.00  1.04           H  
ATOM   1101 1HB  ASN A  72      -8.574  13.528  -9.951  1.00  1.04           H  
ATOM   1102 2HB  ASN A  72      -9.853  12.369  -9.838  1.00  1.04           H  
ATOM   1103 1HD2 ASN A  72     -11.425  13.948  -7.253  1.00  1.04           H  
ATOM   1104 2HD2 ASN A  72     -11.481  12.907  -8.638  1.00  1.04           H  
ATOM   1105  N   GLU A  73      -9.407   9.778  -8.776  1.00  1.08           N  
ATOM   1106  CA  GLU A  73     -10.069   8.665  -8.099  1.00  1.08           C  
ATOM   1107  C   GLU A  73      -9.042   7.779  -7.406  1.00  1.08           C  
ATOM   1108  O   GLU A  73      -9.244   7.345  -6.274  1.00  1.08           O  
ATOM   1109  CB  GLU A  73     -10.884   7.815  -9.090  1.00  1.08           C  
ATOM   1110  CG  GLU A  73     -12.138   8.488  -9.655  1.00  1.08           C  
ATOM   1111  CD  GLU A  73     -12.877   7.628 -10.675  1.00  1.08           C  
ATOM   1112  OE1 GLU A  73     -12.385   6.575 -11.020  1.00  1.08           O  
ATOM   1113  OE2 GLU A  73     -13.933   8.033 -11.104  1.00  1.08           O  
ATOM   1114  H   GLU A  73      -9.522   9.900  -9.785  1.00  1.08           H  
ATOM   1115  HA  GLU A  73     -10.741   9.070  -7.339  1.00  1.08           H  
ATOM   1116 1HB  GLU A  73     -10.246   7.548  -9.935  1.00  1.08           H  
ATOM   1117 2HB  GLU A  73     -11.185   6.885  -8.608  1.00  1.08           H  
ATOM   1118 1HG  GLU A  73     -12.813   8.719  -8.833  1.00  1.08           H  
ATOM   1119 2HG  GLU A  73     -11.848   9.425 -10.122  1.00  1.08           H  
ATOM   1120  N   PHE A  74      -7.909   7.563  -8.065  1.00  1.12           N  
ATOM   1121  CA  PHE A  74      -6.837   6.748  -7.522  1.00  1.12           C  
ATOM   1122  C   PHE A  74      -6.247   7.343  -6.266  1.00  1.12           C  
ATOM   1123  O   PHE A  74      -6.149   6.659  -5.239  1.00  1.12           O  
ATOM   1124  CB  PHE A  74      -5.782   6.536  -8.596  1.00  1.12           C  
ATOM   1125  CG  PHE A  74      -4.551   5.835  -8.182  1.00  1.12           C  
ATOM   1126  CD1 PHE A  74      -4.523   4.915  -7.142  1.00  1.12           C  
ATOM   1127  CD2 PHE A  74      -3.403   6.073  -8.886  1.00  1.12           C  
ATOM   1128  CE1 PHE A  74      -3.360   4.264  -6.834  1.00  1.12           C  
ATOM   1129  CE2 PHE A  74      -2.262   5.426  -8.580  1.00  1.12           C  
ATOM   1130  CZ  PHE A  74      -2.238   4.520  -7.562  1.00  1.12           C  
ATOM   1131  H   PHE A  74      -7.804   7.945  -9.006  1.00  1.12           H  
ATOM   1132  HA  PHE A  74      -7.252   5.790  -7.247  1.00  1.12           H  
ATOM   1133 1HB  PHE A  74      -6.227   5.982  -9.423  1.00  1.12           H  
ATOM   1134 2HB  PHE A  74      -5.493   7.500  -8.995  1.00  1.12           H  
ATOM   1135  HD1 PHE A  74      -5.431   4.714  -6.577  1.00  1.12           H  
ATOM   1136  HD2 PHE A  74      -3.423   6.792  -9.706  1.00  1.12           H  
ATOM   1137  HE1 PHE A  74      -3.326   3.544  -6.027  1.00  1.12           H  
ATOM   1138  HE2 PHE A  74      -1.358   5.624  -9.150  1.00  1.12           H  
ATOM   1139  HZ  PHE A  74      -1.323   4.016  -7.335  1.00  1.12           H  
ATOM   1140  N   VAL A  75      -5.892   8.618  -6.315  1.00  1.17           N  
ATOM   1141  CA  VAL A  75      -5.326   9.244  -5.141  1.00  1.17           C  
ATOM   1142  C   VAL A  75      -6.358   9.254  -4.016  1.00  1.17           C  
ATOM   1143  O   VAL A  75      -6.035   8.952  -2.865  1.00  1.17           O  
ATOM   1144  CB  VAL A  75      -4.865  10.671  -5.454  1.00  1.17           C  
ATOM   1145  CG1 VAL A  75      -4.446  11.369  -4.184  1.00  1.17           C  
ATOM   1146  CG2 VAL A  75      -3.704  10.630  -6.408  1.00  1.17           C  
ATOM   1147  H   VAL A  75      -6.002   9.148  -7.182  1.00  1.17           H  
ATOM   1148  HA  VAL A  75      -4.460   8.664  -4.823  1.00  1.17           H  
ATOM   1149  HB  VAL A  75      -5.696  11.228  -5.903  1.00  1.17           H  
ATOM   1150 1HG1 VAL A  75      -4.130  12.362  -4.445  1.00  1.17           H  
ATOM   1151 2HG1 VAL A  75      -5.289  11.412  -3.498  1.00  1.17           H  
ATOM   1152 3HG1 VAL A  75      -3.617  10.833  -3.715  1.00  1.17           H  
ATOM   1153 1HG2 VAL A  75      -3.395  11.644  -6.623  1.00  1.17           H  
ATOM   1154 2HG2 VAL A  75      -2.897  10.090  -5.946  1.00  1.17           H  
ATOM   1155 3HG2 VAL A  75      -3.999  10.132  -7.328  1.00  1.17           H  
ATOM   1156  N   ASN A  76      -7.609   9.592  -4.327  1.00  1.27           N  
ATOM   1157  CA  ASN A  76      -8.619   9.609  -3.289  1.00  1.27           C  
ATOM   1158  C   ASN A  76      -8.833   8.225  -2.679  1.00  1.27           C  
ATOM   1159  O   ASN A  76      -8.995   8.115  -1.461  1.00  1.27           O  
ATOM   1160  CB  ASN A  76      -9.910  10.193  -3.812  1.00  1.27           C  
ATOM   1161  CG  ASN A  76      -9.812  11.691  -3.989  1.00  1.27           C  
ATOM   1162  OD1 ASN A  76      -8.936  12.353  -3.405  1.00  1.27           O  
ATOM   1163  ND2 ASN A  76     -10.699  12.242  -4.767  1.00  1.27           N  
ATOM   1164  H   ASN A  76      -7.862   9.841  -5.283  1.00  1.27           H  
ATOM   1165  HA  ASN A  76      -8.267  10.256  -2.488  1.00  1.27           H  
ATOM   1166 1HB  ASN A  76     -10.146   9.737  -4.777  1.00  1.27           H  
ATOM   1167 2HB  ASN A  76     -10.723   9.962  -3.127  1.00  1.27           H  
ATOM   1168 1HD2 ASN A  76     -10.689  13.232  -4.910  1.00  1.27           H  
ATOM   1169 2HD2 ASN A  76     -11.389  11.676  -5.215  1.00  1.27           H  
ATOM   1170  N   ASN A  77      -8.777   7.155  -3.485  1.00  1.42           N  
ATOM   1171  CA  ASN A  77      -8.944   5.817  -2.927  1.00  1.42           C  
ATOM   1172  C   ASN A  77      -7.783   5.519  -1.981  1.00  1.42           C  
ATOM   1173  O   ASN A  77      -7.973   4.981  -0.885  1.00  1.42           O  
ATOM   1174  CB  ASN A  77      -8.992   4.774  -4.032  1.00  1.42           C  
ATOM   1175  CG  ASN A  77     -10.279   4.769  -4.843  1.00  1.42           C  
ATOM   1176  OD1 ASN A  77     -11.343   5.219  -4.399  1.00  1.42           O  
ATOM   1177  ND2 ASN A  77     -10.179   4.279  -6.053  1.00  1.42           N  
ATOM   1178  H   ASN A  77      -8.661   7.269  -4.492  1.00  1.42           H  
ATOM   1179  HA  ASN A  77      -9.871   5.783  -2.355  1.00  1.42           H  
ATOM   1180 1HB  ASN A  77      -8.152   4.936  -4.713  1.00  1.42           H  
ATOM   1181 2HB  ASN A  77      -8.865   3.791  -3.591  1.00  1.42           H  
ATOM   1182 1HD2 ASN A  77     -10.970   4.262  -6.661  1.00  1.42           H  
ATOM   1183 2HD2 ASN A  77      -9.298   3.948  -6.376  1.00  1.42           H  
ATOM   1184  N   ALA A  78      -6.577   5.933  -2.382  1.00  1.67           N  
ATOM   1185  CA  ALA A  78      -5.380   5.722  -1.582  1.00  1.67           C  
ATOM   1186  C   ALA A  78      -5.486   6.417  -0.218  1.00  1.67           C  
ATOM   1187  O   ALA A  78      -4.973   5.911   0.791  1.00  1.67           O  
ATOM   1188  CB  ALA A  78      -4.163   6.213  -2.334  1.00  1.67           C  
ATOM   1189  H   ALA A  78      -6.481   6.374  -3.300  1.00  1.67           H  
ATOM   1190  HA  ALA A  78      -5.279   4.654  -1.411  1.00  1.67           H  
ATOM   1191 1HB  ALA A  78      -3.298   6.019  -1.741  1.00  1.67           H  
ATOM   1192 2HB  ALA A  78      -4.084   5.693  -3.290  1.00  1.67           H  
ATOM   1193 3HB  ALA A  78      -4.246   7.277  -2.514  1.00  1.67           H  
ATOM   1194  N   ARG A  79      -6.137   7.586  -0.193  1.00  2.06           N  
ATOM   1195  CA  ARG A  79      -6.337   8.357   1.035  1.00  2.06           C  
ATOM   1196  C   ARG A  79      -7.507   7.808   1.857  1.00  2.06           C  
ATOM   1197  O   ARG A  79      -7.459   7.763   3.097  1.00  2.06           O  
ATOM   1198  CB  ARG A  79      -6.627   9.805   0.686  1.00  2.06           C  
ATOM   1199  CG  ARG A  79      -5.464  10.548   0.076  1.00  2.06           C  
ATOM   1200  CD  ARG A  79      -5.861  11.867  -0.433  1.00  2.06           C  
ATOM   1201  NE  ARG A  79      -6.227  12.798   0.630  1.00  2.06           N  
ATOM   1202  CZ  ARG A  79      -6.952  13.919   0.447  1.00  2.06           C  
ATOM   1203  NH1 ARG A  79      -7.403  14.228  -0.751  1.00  2.06           N  
ATOM   1204  NH2 ARG A  79      -7.209  14.710   1.474  1.00  2.06           N  
ATOM   1205  H   ARG A  79      -6.479   7.968  -1.077  1.00  2.06           H  
ATOM   1206  HA  ARG A  79      -5.428   8.304   1.631  1.00  2.06           H  
ATOM   1207 1HB  ARG A  79      -7.447   9.843  -0.029  1.00  2.06           H  
ATOM   1208 2HB  ARG A  79      -6.940  10.343   1.578  1.00  2.06           H  
ATOM   1209 1HG  ARG A  79      -4.695  10.690   0.831  1.00  2.06           H  
ATOM   1210 2HG  ARG A  79      -5.057   9.979  -0.757  1.00  2.06           H  
ATOM   1211 1HD  ARG A  79      -5.024  12.279  -0.976  1.00  2.06           H  
ATOM   1212 2HD  ARG A  79      -6.713  11.757  -1.107  1.00  2.06           H  
ATOM   1213  HE  ARG A  79      -5.899  12.601   1.568  1.00  2.06           H  
ATOM   1214 1HH1 ARG A  79      -7.216  13.620  -1.540  1.00  2.06           H  
ATOM   1215 2HH1 ARG A  79      -7.948  15.069  -0.884  1.00  2.06           H  
ATOM   1216 1HH2 ARG A  79      -6.859  14.473   2.395  1.00  2.06           H  
ATOM   1217 2HH2 ARG A  79      -7.749  15.550   1.342  1.00  2.06           H  
ATOM   1218  N   SER A  80      -8.539   7.333   1.156  1.00  2.61           N  
ATOM   1219  CA  SER A  80      -9.741   6.808   1.783  1.00  2.61           C  
ATOM   1220  C   SER A  80      -9.398   5.607   2.649  1.00  2.61           C  
ATOM   1221  O   SER A  80     -10.041   5.380   3.668  1.00  2.61           O  
ATOM   1222  CB  SER A  80     -10.766   6.423   0.733  1.00  2.61           C  
ATOM   1223  OG  SER A  80     -11.202   7.550   0.015  1.00  2.61           O  
ATOM   1224  H   SER A  80      -8.520   7.390   0.142  1.00  2.61           H  
ATOM   1225  HA  SER A  80     -10.171   7.586   2.416  1.00  2.61           H  
ATOM   1226 1HB  SER A  80     -10.337   5.691   0.054  1.00  2.61           H  
ATOM   1227 2HB  SER A  80     -11.615   5.958   1.220  1.00  2.61           H  
ATOM   1228  HG  SER A  80     -10.400   7.903  -0.424  1.00  2.61           H  
ATOM   1229  N   ARG A  81      -8.319   4.895   2.302  1.00  3.34           N  
ATOM   1230  CA  ARG A  81      -7.881   3.737   3.075  1.00  3.34           C  
ATOM   1231  C   ARG A  81      -7.567   4.119   4.528  1.00  3.34           C  
ATOM   1232  O   ARG A  81      -7.669   3.288   5.440  1.00  3.34           O  
ATOM   1233  CB  ARG A  81      -6.579   3.173   2.517  1.00  3.34           C  
ATOM   1234  CG  ARG A  81      -6.585   2.569   1.115  1.00  3.34           C  
ATOM   1235  CD  ARG A  81      -5.237   2.083   0.786  1.00  3.34           C  
ATOM   1236  NE  ARG A  81      -4.312   3.187   0.802  1.00  3.34           N  
ATOM   1237  CZ  ARG A  81      -2.989   3.114   0.850  1.00  3.34           C  
ATOM   1238  NH1 ARG A  81      -2.343   1.980   0.855  1.00  3.34           N  
ATOM   1239  NH2 ARG A  81      -2.322   4.212   0.920  1.00  3.34           N  
ATOM   1240  H   ARG A  81      -7.853   5.121   1.421  1.00  3.34           H  
ATOM   1241  HA  ARG A  81      -8.669   2.997   3.065  1.00  3.34           H  
ATOM   1242 1HB  ARG A  81      -5.829   3.963   2.517  1.00  3.34           H  
ATOM   1243 2HB  ARG A  81      -6.228   2.392   3.189  1.00  3.34           H  
ATOM   1244 1HG  ARG A  81      -7.266   1.758   1.031  1.00  3.34           H  
ATOM   1245 2HG  ARG A  81      -6.843   3.326   0.403  1.00  3.34           H  
ATOM   1246 1HD  ARG A  81      -4.914   1.344   1.516  1.00  3.34           H  
ATOM   1247 2HD  ARG A  81      -5.240   1.647  -0.212  1.00  3.34           H  
ATOM   1248  HE  ARG A  81      -4.700   4.134   0.823  1.00  3.34           H  
ATOM   1249 1HH1 ARG A  81      -2.839   1.107   0.812  1.00  3.34           H  
ATOM   1250 2HH1 ARG A  81      -1.315   2.019   0.932  1.00  3.34           H  
ATOM   1251 1HH2 ARG A  81      -2.844   5.097   0.947  1.00  3.34           H  
ATOM   1252 2HH2 ARG A  81      -1.302   4.138   0.990  1.00  3.34           H  
ATOM   1253  N   ASN A  82      -7.198   5.385   4.750  1.00  4.26           N  
ATOM   1254  CA  ASN A  82      -6.888   5.868   6.081  1.00  4.26           C  
ATOM   1255  C   ASN A  82      -8.204   6.148   6.787  1.00  4.26           C  
ATOM   1256  O   ASN A  82      -8.434   5.713   7.916  1.00  4.26           O  
ATOM   1257  CB  ASN A  82      -6.036   7.115   6.000  1.00  4.26           C  
ATOM   1258  CG  ASN A  82      -5.485   7.549   7.329  1.00  4.26           C  
ATOM   1259  OD1 ASN A  82      -4.738   6.804   7.977  1.00  4.26           O  
ATOM   1260  ND2 ASN A  82      -5.830   8.741   7.746  1.00  4.26           N  
ATOM   1261  H   ASN A  82      -7.161   6.049   3.978  1.00  4.26           H  
ATOM   1262  HA  ASN A  82      -6.357   5.095   6.635  1.00  4.26           H  
ATOM   1263 1HB  ASN A  82      -5.228   6.944   5.299  1.00  4.26           H  
ATOM   1264 2HB  ASN A  82      -6.638   7.930   5.597  1.00  4.26           H  
ATOM   1265 1HD2 ASN A  82      -5.491   9.082   8.623  1.00  4.26           H  
ATOM   1266 2HD2 ASN A  82      -6.433   9.309   7.185  1.00  4.26           H  
ATOM   1267  N   GLU A  83      -9.102   6.840   6.086  1.00  5.30           N  
ATOM   1268  CA  GLU A  83     -10.410   7.213   6.643  1.00  5.30           C  
ATOM   1269  C   GLU A  83     -11.236   5.965   6.979  1.00  5.30           C  
ATOM   1270  O   GLU A  83     -12.010   5.939   7.936  1.00  5.30           O  
ATOM   1271  CB  GLU A  83     -11.183   8.106   5.666  1.00  5.30           C  
ATOM   1272  CG  GLU A  83     -10.569   9.497   5.468  1.00  5.30           C  
ATOM   1273  CD  GLU A  83     -11.364  10.385   4.533  1.00  5.30           C  
ATOM   1274  OE1 GLU A  83     -12.329   9.924   3.972  1.00  5.30           O  
ATOM   1275  OE2 GLU A  83     -11.003  11.530   4.388  1.00  5.30           O  
ATOM   1276  H   GLU A  83      -8.841   7.131   5.141  1.00  5.30           H  
ATOM   1277  HA  GLU A  83     -10.246   7.769   7.566  1.00  5.30           H  
ATOM   1278 1HB  GLU A  83     -11.234   7.616   4.694  1.00  5.30           H  
ATOM   1279 2HB  GLU A  83     -12.204   8.234   6.022  1.00  5.30           H  
ATOM   1280 1HG  GLU A  83     -10.485   9.987   6.437  1.00  5.30           H  
ATOM   1281 2HG  GLU A  83      -9.560   9.369   5.067  1.00  5.30           H  
ATOM   1282  N   ALA A  84     -11.015   4.918   6.189  1.00  6.32           N  
ATOM   1283  CA  ALA A  84     -11.656   3.614   6.281  1.00  6.32           C  
ATOM   1284  C   ALA A  84     -11.015   2.743   7.361  1.00  6.32           C  
ATOM   1285  O   ALA A  84     -11.406   1.587   7.542  1.00  6.32           O  
ATOM   1286  CB  ALA A  84     -11.595   2.926   4.937  1.00  6.32           C  
ATOM   1287  H   ALA A  84     -10.377   5.055   5.412  1.00  6.32           H  
ATOM   1288  HA  ALA A  84     -12.698   3.767   6.556  1.00  6.32           H  
ATOM   1289 1HB  ALA A  84     -12.097   1.964   4.982  1.00  6.32           H  
ATOM   1290 2HB  ALA A  84     -12.089   3.562   4.218  1.00  6.32           H  
ATOM   1291 3HB  ALA A  84     -10.566   2.791   4.645  1.00  6.32           H  
ATOM   1292  N   LEU A  85     -10.022   3.292   8.061  1.00  7.17           N  
ATOM   1293  CA  LEU A  85      -9.331   2.638   9.150  1.00  7.17           C  
ATOM   1294  C   LEU A  85      -8.552   1.386   8.778  1.00  7.17           C  
ATOM   1295  O   LEU A  85      -8.723   0.336   9.407  1.00  7.17           O  
ATOM   1296  CB  LEU A  85     -10.325   2.308  10.264  1.00  7.17           C  
ATOM   1297  CG  LEU A  85     -11.102   3.489  10.819  1.00  7.17           C  
ATOM   1298  CD1 LEU A  85     -12.062   2.983  11.876  1.00  7.17           C  
ATOM   1299  CD2 LEU A  85     -10.132   4.511  11.364  1.00  7.17           C  
ATOM   1300  H   LEU A  85      -9.725   4.242   7.854  1.00  7.17           H  
ATOM   1301  HA  LEU A  85      -8.618   3.360   9.549  1.00  7.17           H  
ATOM   1302 1HB  LEU A  85     -11.030   1.557   9.929  1.00  7.17           H  
ATOM   1303 2HB  LEU A  85      -9.764   1.894  11.093  1.00  7.17           H  
ATOM   1304  HG  LEU A  85     -11.694   3.951  10.024  1.00  7.17           H  
ATOM   1305 1HD1 LEU A  85     -12.635   3.821  12.274  1.00  7.17           H  
ATOM   1306 2HD1 LEU A  85     -12.740   2.257  11.429  1.00  7.17           H  
ATOM   1307 3HD1 LEU A  85     -11.499   2.511  12.680  1.00  7.17           H  
ATOM   1308 1HD2 LEU A  85     -10.686   5.363  11.759  1.00  7.17           H  
ATOM   1309 2HD2 LEU A  85      -9.537   4.064  12.158  1.00  7.17           H  
ATOM   1310 3HD2 LEU A  85      -9.474   4.849  10.556  1.00  7.17           H  
ATOM   1311  N   ARG A  86      -7.613   1.510   7.836  1.00  7.77           N  
ATOM   1312  CA  ARG A  86      -6.759   0.380   7.461  1.00  7.77           C  
ATOM   1313  C   ARG A  86      -6.198  -0.360   8.668  1.00  7.77           C  
ATOM   1314  O   ARG A  86      -6.148  -1.588   8.656  1.00  7.77           O  
ATOM   1315  CB  ARG A  86      -5.604   0.839   6.590  1.00  7.77           C  
ATOM   1316  CG  ARG A  86      -4.730  -0.278   6.080  1.00  7.77           C  
ATOM   1317  CD  ARG A  86      -3.622   0.226   5.242  1.00  7.77           C  
ATOM   1318  NE  ARG A  86      -2.778  -0.854   4.744  1.00  7.77           N  
ATOM   1319  CZ  ARG A  86      -1.738  -1.388   5.417  1.00  7.77           C  
ATOM   1320  NH1 ARG A  86      -1.427  -0.943   6.615  1.00  7.77           N  
ATOM   1321  NH2 ARG A  86      -1.026  -2.358   4.871  1.00  7.77           N  
ATOM   1322  H   ARG A  86      -7.533   2.381   7.304  1.00  7.77           H  
ATOM   1323  HA  ARG A  86      -7.344  -0.334   6.905  1.00  7.77           H  
ATOM   1324 1HB  ARG A  86      -5.993   1.368   5.723  1.00  7.77           H  
ATOM   1325 2HB  ARG A  86      -4.977   1.535   7.145  1.00  7.77           H  
ATOM   1326 1HG  ARG A  86      -4.315  -0.837   6.920  1.00  7.77           H  
ATOM   1327 2HG  ARG A  86      -5.341  -0.937   5.464  1.00  7.77           H  
ATOM   1328 1HD  ARG A  86      -4.033   0.763   4.385  1.00  7.77           H  
ATOM   1329 2HD  ARG A  86      -3.003   0.901   5.830  1.00  7.77           H  
ATOM   1330  HE  ARG A  86      -2.984  -1.228   3.828  1.00  7.77           H  
ATOM   1331 1HH1 ARG A  86      -1.970  -0.199   7.034  1.00  7.77           H  
ATOM   1332 2HH1 ARG A  86      -0.646  -1.340   7.112  1.00  7.77           H  
ATOM   1333 1HH2 ARG A  86      -1.254  -2.693   3.945  1.00  7.77           H  
ATOM   1334 2HH2 ARG A  86      -0.248  -2.758   5.373  1.00  7.77           H  
ATOM   1335  N   VAL A  87      -5.786   0.358   9.712  1.00  8.13           N  
ATOM   1336  CA  VAL A  87      -5.246  -0.319  10.886  1.00  8.13           C  
ATOM   1337  C   VAL A  87      -6.282  -1.230  11.531  1.00  8.13           C  
ATOM   1338  O   VAL A  87      -5.941  -2.317  11.987  1.00  8.13           O  
ATOM   1339  CB  VAL A  87      -4.743   0.660  11.942  1.00  8.13           C  
ATOM   1340  CG1 VAL A  87      -4.386  -0.123  13.214  1.00  8.13           C  
ATOM   1341  CG2 VAL A  87      -3.539   1.402  11.397  1.00  8.13           C  
ATOM   1342  H   VAL A  87      -5.852   1.365   9.684  1.00  8.13           H  
ATOM   1343  HA  VAL A  87      -4.401  -0.929  10.566  1.00  8.13           H  
ATOM   1344  HB  VAL A  87      -5.532   1.369  12.194  1.00  8.13           H  
ATOM   1345 1HG1 VAL A  87      -4.032   0.566  13.980  1.00  8.13           H  
ATOM   1346 2HG1 VAL A  87      -5.271  -0.647  13.581  1.00  8.13           H  
ATOM   1347 3HG1 VAL A  87      -3.605  -0.848  12.988  1.00  8.13           H  
ATOM   1348 1HG2 VAL A  87      -3.172   2.102  12.147  1.00  8.13           H  
ATOM   1349 2HG2 VAL A  87      -2.755   0.686  11.153  1.00  8.13           H  
ATOM   1350 3HG2 VAL A  87      -3.826   1.948  10.499  1.00  8.13           H  
ATOM   1351  N   LYS A  88      -7.537  -0.779  11.627  1.00  8.28           N  
ATOM   1352  CA  LYS A  88      -8.571  -1.617  12.221  1.00  8.28           C  
ATOM   1353  C   LYS A  88      -8.677  -2.889  11.406  1.00  8.28           C  
ATOM   1354  O   LYS A  88      -8.746  -3.995  11.947  1.00  8.28           O  
ATOM   1355  CB  LYS A  88      -9.915  -0.895  12.253  1.00  8.28           C  
ATOM   1356  CG  LYS A  88     -11.056  -1.677  12.883  1.00  8.28           C  
ATOM   1357  CD  LYS A  88     -12.340  -0.846  12.908  1.00  8.28           C  
ATOM   1358  CE  LYS A  88     -13.500  -1.647  13.477  1.00  8.28           C  
ATOM   1359  NZ  LYS A  88     -14.762  -0.867  13.507  1.00  8.28           N  
ATOM   1360  H   LYS A  88      -7.799   0.100  11.197  1.00  8.28           H  
ATOM   1361  HA  LYS A  88      -8.278  -1.880  13.237  1.00  8.28           H  
ATOM   1362 1HB  LYS A  88      -9.811   0.044  12.792  1.00  8.28           H  
ATOM   1363 2HB  LYS A  88     -10.217  -0.655  11.234  1.00  8.28           H  
ATOM   1364 1HG  LYS A  88     -11.235  -2.592  12.304  1.00  8.28           H  
ATOM   1365 2HG  LYS A  88     -10.791  -1.960  13.900  1.00  8.28           H  
ATOM   1366 1HD  LYS A  88     -12.187   0.043  13.517  1.00  8.28           H  
ATOM   1367 2HD  LYS A  88     -12.584  -0.531  11.890  1.00  8.28           H  
ATOM   1368 1HE  LYS A  88     -13.651  -2.530  12.862  1.00  8.28           H  
ATOM   1369 2HE  LYS A  88     -13.251  -1.961  14.490  1.00  8.28           H  
ATOM   1370 1HZ  LYS A  88     -15.498  -1.445  13.888  1.00  8.28           H  
ATOM   1371 2HZ  LYS A  88     -14.642  -0.048  14.084  1.00  8.28           H  
ATOM   1372 3HZ  LYS A  88     -15.005  -0.588  12.569  1.00  8.28           H  
ATOM   1373  N   LYS A  89      -8.649  -2.727  10.086  1.00  8.27           N  
ATOM   1374  CA  LYS A  89      -8.781  -3.872   9.205  1.00  8.27           C  
ATOM   1375  C   LYS A  89      -7.558  -4.780   9.304  1.00  8.27           C  
ATOM   1376  O   LYS A  89      -7.671  -6.008   9.199  1.00  8.27           O  
ATOM   1377  CB  LYS A  89      -9.071  -3.393   7.789  1.00  8.27           C  
ATOM   1378  CG  LYS A  89     -10.456  -2.784   7.683  1.00  8.27           C  
ATOM   1379  CD  LYS A  89     -11.502  -3.853   7.989  1.00  8.27           C  
ATOM   1380  CE  LYS A  89     -12.924  -3.317   8.002  1.00  8.27           C  
ATOM   1381  NZ  LYS A  89     -13.899  -4.407   8.328  1.00  8.27           N  
ATOM   1382  H   LYS A  89      -8.567  -1.779   9.708  1.00  8.27           H  
ATOM   1383  HA  LYS A  89      -9.642  -4.453   9.533  1.00  8.27           H  
ATOM   1384 1HB  LYS A  89      -8.330  -2.651   7.491  1.00  8.27           H  
ATOM   1385 2HB  LYS A  89      -9.013  -4.210   7.113  1.00  8.27           H  
ATOM   1386 1HG  LYS A  89     -10.550  -1.952   8.390  1.00  8.27           H  
ATOM   1387 2HG  LYS A  89     -10.629  -2.416   6.680  1.00  8.27           H  
ATOM   1388 1HD  LYS A  89     -11.429  -4.661   7.255  1.00  8.27           H  
ATOM   1389 2HD  LYS A  89     -11.296  -4.276   8.976  1.00  8.27           H  
ATOM   1390 1HE  LYS A  89     -12.994  -2.545   8.768  1.00  8.27           H  
ATOM   1391 2HE  LYS A  89     -13.175  -2.880   7.031  1.00  8.27           H  
ATOM   1392 1HZ  LYS A  89     -14.835  -4.044   8.367  1.00  8.27           H  
ATOM   1393 2HZ  LYS A  89     -13.847  -5.131   7.632  1.00  8.27           H  
ATOM   1394 3HZ  LYS A  89     -13.643  -4.819   9.243  1.00  8.27           H  
ATOM   1395  N   LYS A  90      -6.392  -4.194   9.586  1.00  8.16           N  
ATOM   1396  CA  LYS A  90      -5.201  -4.992   9.814  1.00  8.16           C  
ATOM   1397  C   LYS A  90      -5.446  -5.871  11.035  1.00  8.16           C  
ATOM   1398  O   LYS A  90      -5.212  -7.080  10.996  1.00  8.16           O  
ATOM   1399  CB  LYS A  90      -3.968  -4.115  10.052  1.00  8.16           C  
ATOM   1400  CG  LYS A  90      -2.673  -4.880  10.226  1.00  8.16           C  
ATOM   1401  CD  LYS A  90      -1.502  -3.934  10.456  1.00  8.16           C  
ATOM   1402  CE  LYS A  90      -0.210  -4.707  10.705  1.00  8.16           C  
ATOM   1403  NZ  LYS A  90       0.948  -3.800  10.949  1.00  8.16           N  
ATOM   1404  H   LYS A  90      -6.334  -3.179   9.617  1.00  8.16           H  
ATOM   1405  HA  LYS A  90      -5.031  -5.640   8.956  1.00  8.16           H  
ATOM   1406 1HB  LYS A  90      -3.857  -3.396   9.243  1.00  8.16           H  
ATOM   1407 2HB  LYS A  90      -4.107  -3.547  10.961  1.00  8.16           H  
ATOM   1408 1HG  LYS A  90      -2.760  -5.562  11.068  1.00  8.16           H  
ATOM   1409 2HG  LYS A  90      -2.485  -5.465   9.327  1.00  8.16           H  
ATOM   1410 1HD  LYS A  90      -1.378  -3.294   9.583  1.00  8.16           H  
ATOM   1411 2HD  LYS A  90      -1.714  -3.304  11.321  1.00  8.16           H  
ATOM   1412 1HE  LYS A  90      -0.344  -5.350  11.574  1.00  8.16           H  
ATOM   1413 2HE  LYS A  90       0.005  -5.327   9.836  1.00  8.16           H  
ATOM   1414 1HZ  LYS A  90       1.779  -4.353  11.107  1.00  8.16           H  
ATOM   1415 2HZ  LYS A  90       1.089  -3.206  10.146  1.00  8.16           H  
ATOM   1416 3HZ  LYS A  90       0.766  -3.228  11.762  1.00  8.16           H  
ATOM   1417  N   MET A  91      -5.980  -5.269  12.111  1.00  8.04           N  
ATOM   1418  CA  MET A  91      -6.224  -5.983  13.367  1.00  8.04           C  
ATOM   1419  C   MET A  91      -7.268  -7.090  13.200  1.00  8.04           C  
ATOM   1420  O   MET A  91      -7.206  -8.117  13.880  1.00  8.04           O  
ATOM   1421  CB  MET A  91      -6.684  -5.019  14.463  1.00  8.04           C  
ATOM   1422  CG  MET A  91      -5.654  -3.972  14.891  1.00  8.04           C  
ATOM   1423  SD  MET A  91      -4.126  -4.656  15.489  1.00  8.04           S  
ATOM   1424  CE  MET A  91      -3.166  -4.483  13.992  1.00  8.04           C  
ATOM   1425  H   MET A  91      -6.172  -4.267  12.065  1.00  8.04           H  
ATOM   1426  HA  MET A  91      -5.292  -6.451  13.679  1.00  8.04           H  
ATOM   1427 1HB  MET A  91      -7.570  -4.488  14.124  1.00  8.04           H  
ATOM   1428 2HB  MET A  91      -6.969  -5.589  15.346  1.00  8.04           H  
ATOM   1429 1HG  MET A  91      -5.422  -3.346  14.051  1.00  8.04           H  
ATOM   1430 2HG  MET A  91      -6.080  -3.342  15.669  1.00  8.04           H  
ATOM   1431 1HE  MET A  91      -2.158  -4.857  14.156  1.00  8.04           H  
ATOM   1432 2HE  MET A  91      -3.640  -5.053  13.204  1.00  8.04           H  
ATOM   1433 3HE  MET A  91      -3.125  -3.431  13.704  1.00  8.04           H  
ATOM   1434  N   GLU A  92      -8.196  -6.903  12.257  1.00  7.94           N  
ATOM   1435  CA  GLU A  92      -9.228  -7.897  11.965  1.00  7.94           C  
ATOM   1436  C   GLU A  92      -8.718  -9.000  11.021  1.00  7.94           C  
ATOM   1437  O   GLU A  92      -9.443  -9.957  10.737  1.00  7.94           O  
ATOM   1438  CB  GLU A  92     -10.484  -7.240  11.356  1.00  7.94           C  
ATOM   1439  CG  GLU A  92     -11.281  -6.320  12.310  1.00  7.94           C  
ATOM   1440  CD  GLU A  92     -12.494  -5.632  11.646  1.00  7.94           C  
ATOM   1441  OE1 GLU A  92     -12.727  -5.841  10.468  1.00  7.94           O  
ATOM   1442  OE2 GLU A  92     -13.186  -4.912  12.327  1.00  7.94           O  
ATOM   1443  H   GLU A  92      -8.211  -6.010  11.764  1.00  7.94           H  
ATOM   1444  HA  GLU A  92      -9.516  -8.369  12.904  1.00  7.94           H  
ATOM   1445 1HB  GLU A  92     -10.186  -6.637  10.498  1.00  7.94           H  
ATOM   1446 2HB  GLU A  92     -11.159  -8.014  10.992  1.00  7.94           H  
ATOM   1447 1HG  GLU A  92     -11.633  -6.916  13.154  1.00  7.94           H  
ATOM   1448 2HG  GLU A  92     -10.606  -5.560  12.699  1.00  7.94           H  
ATOM   1449  N   GLY A  93      -7.482  -8.863  10.522  1.00  7.88           N  
ATOM   1450  CA  GLY A  93      -6.878  -9.839   9.624  1.00  7.88           C  
ATOM   1451  C   GLY A  93      -7.316  -9.762   8.158  1.00  7.88           C  
ATOM   1452  O   GLY A  93      -7.156 -10.743   7.428  1.00  7.88           O  
ATOM   1453  H   GLY A  93      -6.907  -8.068  10.791  1.00  7.88           H  
ATOM   1454 1HA  GLY A  93      -5.796  -9.716   9.672  1.00  7.88           H  
ATOM   1455 2HA  GLY A  93      -7.087 -10.836  10.004  1.00  7.88           H  
ATOM   1456  N   ASP A  94      -7.895  -8.638   7.717  1.00  7.79           N  
ATOM   1457  CA  ASP A  94      -8.358  -8.562   6.328  1.00  7.79           C  
ATOM   1458  C   ASP A  94      -8.409  -7.105   5.838  1.00  7.79           C  
ATOM   1459  O   ASP A  94      -9.352  -6.364   6.133  1.00  7.79           O  
ATOM   1460  CB  ASP A  94      -9.742  -9.213   6.190  1.00  7.79           C  
ATOM   1461  CG  ASP A  94     -10.209  -9.359   4.737  1.00  7.79           C  
ATOM   1462  OD1 ASP A  94      -9.475  -8.985   3.863  1.00  7.79           O  
ATOM   1463  OD2 ASP A  94     -11.333  -9.780   4.518  1.00  7.79           O  
ATOM   1464  H   ASP A  94      -7.980  -7.829   8.335  1.00  7.79           H  
ATOM   1465  HA  ASP A  94      -7.654  -9.106   5.697  1.00  7.79           H  
ATOM   1466 1HB  ASP A  94      -9.724 -10.203   6.649  1.00  7.79           H  
ATOM   1467 2HB  ASP A  94     -10.473  -8.615   6.734  1.00  7.79           H  
ATOM   1468  N   LEU A  95      -7.412  -6.692   5.052  1.00  7.59           N  
ATOM   1469  CA  LEU A  95      -7.272  -5.289   4.649  1.00  7.59           C  
ATOM   1470  C   LEU A  95      -8.228  -4.817   3.549  1.00  7.59           C  
ATOM   1471  O   LEU A  95      -7.821  -4.528   2.424  1.00  7.59           O  
ATOM   1472  CB  LEU A  95      -5.834  -5.030   4.195  1.00  7.59           C  
ATOM   1473  CG  LEU A  95      -4.773  -5.211   5.271  1.00  7.59           C  
ATOM   1474  CD1 LEU A  95      -3.405  -5.039   4.669  1.00  7.59           C  
ATOM   1475  CD2 LEU A  95      -4.998  -4.182   6.347  1.00  7.59           C  
ATOM   1476  H   LEU A  95      -6.709  -7.362   4.777  1.00  7.59           H  
ATOM   1477  HA  LEU A  95      -7.450  -4.678   5.529  1.00  7.59           H  
ATOM   1478 1HB  LEU A  95      -5.602  -5.711   3.376  1.00  7.59           H  
ATOM   1479 2HB  LEU A  95      -5.765  -4.007   3.823  1.00  7.59           H  
ATOM   1480  HG  LEU A  95      -4.841  -6.212   5.697  1.00  7.59           H  
ATOM   1481 1HD1 LEU A  95      -2.649  -5.163   5.444  1.00  7.59           H  
ATOM   1482 2HD1 LEU A  95      -3.253  -5.786   3.889  1.00  7.59           H  
ATOM   1483 3HD1 LEU A  95      -3.328  -4.045   4.239  1.00  7.59           H  
ATOM   1484 1HD2 LEU A  95      -4.243  -4.300   7.107  1.00  7.59           H  
ATOM   1485 2HD2 LEU A  95      -4.924  -3.195   5.922  1.00  7.59           H  
ATOM   1486 3HD2 LEU A  95      -5.986  -4.315   6.780  1.00  7.59           H  
ATOM   1487  N   ASN A  96      -9.494  -4.666   3.930  1.00  7.20           N  
ATOM   1488  CA  ASN A  96     -10.581  -4.236   3.047  1.00  7.20           C  
ATOM   1489  C   ASN A  96     -10.861  -2.736   3.147  1.00  7.20           C  
ATOM   1490  O   ASN A  96     -11.851  -2.233   2.609  1.00  7.20           O  
ATOM   1491  CB  ASN A  96     -11.855  -4.998   3.351  1.00  7.20           C  
ATOM   1492  CG  ASN A  96     -11.770  -6.426   2.969  1.00  7.20           C  
ATOM   1493  OD1 ASN A  96     -11.205  -6.765   1.920  1.00  7.20           O  
ATOM   1494  ND2 ASN A  96     -12.315  -7.269   3.804  1.00  7.20           N  
ATOM   1495  H   ASN A  96      -9.704  -4.963   4.881  1.00  7.20           H  
ATOM   1496  HA  ASN A  96     -10.287  -4.447   2.018  1.00  7.20           H  
ATOM   1497 1HB  ASN A  96     -12.059  -4.938   4.421  1.00  7.20           H  
ATOM   1498 2HB  ASN A  96     -12.690  -4.536   2.828  1.00  7.20           H  
ATOM   1499 1HD2 ASN A  96     -12.245  -8.278   3.655  1.00  7.20           H  
ATOM   1500 2HD2 ASN A  96     -12.746  -6.939   4.634  1.00  7.20           H  
ATOM   1501  N   ALA A  97      -9.973  -2.000   3.804  1.00  6.55           N  
ATOM   1502  CA  ALA A  97     -10.140  -0.555   3.981  1.00  6.55           C  
ATOM   1503  C   ALA A  97      -9.811   0.166   2.698  1.00  6.55           C  
ATOM   1504  O   ALA A  97      -8.734   0.716   2.542  1.00  6.55           O  
ATOM   1505  CB  ALA A  97      -9.233  -0.046   5.073  1.00  6.55           C  
ATOM   1506  H   ALA A  97      -9.170  -2.462   4.202  1.00  6.55           H  
ATOM   1507  HA  ALA A  97     -11.178  -0.351   4.240  1.00  6.55           H  
ATOM   1508 1HB  ALA A  97      -9.353   1.020   5.201  1.00  6.55           H  
ATOM   1509 2HB  ALA A  97      -9.469  -0.537   6.006  1.00  6.55           H  
ATOM   1510 3HB  ALA A  97      -8.207  -0.255   4.789  1.00  6.55           H  
ATOM   1511  N   ASN A  98     -10.687   0.029   1.718  1.00  5.67           N  
ATOM   1512  CA  ASN A  98     -10.580   0.579   0.357  1.00  5.67           C  
ATOM   1513  C   ASN A  98      -9.373   0.103  -0.465  1.00  5.67           C  
ATOM   1514  O   ASN A  98      -9.325   0.341  -1.669  1.00  5.67           O  
ATOM   1515  CB  ASN A  98     -10.586   2.095   0.380  1.00  5.67           C  
ATOM   1516  CG  ASN A  98     -11.850   2.642   0.911  1.00  5.67           C  
ATOM   1517  OD1 ASN A  98     -11.822   3.469   1.806  1.00  5.67           O  
ATOM   1518  ND2 ASN A  98     -12.963   2.191   0.396  1.00  5.67           N  
ATOM   1519  H   ASN A  98     -11.515  -0.518   1.952  1.00  5.67           H  
ATOM   1520  HA  ASN A  98     -11.469   0.259  -0.189  1.00  5.67           H  
ATOM   1521 1HB  ASN A  98      -9.763   2.468   0.978  1.00  5.67           H  
ATOM   1522 2HB  ASN A  98     -10.440   2.473  -0.634  1.00  5.67           H  
ATOM   1523 1HD2 ASN A  98     -13.845   2.529   0.731  1.00  5.67           H  
ATOM   1524 2HD2 ASN A  98     -12.932   1.493  -0.319  1.00  5.67           H  
ATOM   1525  N   ALA A  99      -8.449  -0.640   0.142  1.00  4.69           N  
ATOM   1526  CA  ALA A  99      -7.313  -1.210  -0.568  1.00  4.69           C  
ATOM   1527  C   ALA A  99      -7.802  -2.179  -1.629  1.00  4.69           C  
ATOM   1528  O   ALA A  99      -7.219  -2.297  -2.712  1.00  4.69           O  
ATOM   1529  CB  ALA A  99      -6.380  -1.887   0.407  1.00  4.69           C  
ATOM   1530  H   ALA A  99      -8.523  -0.785   1.141  1.00  4.69           H  
ATOM   1531  HA  ALA A  99      -6.779  -0.401  -1.067  1.00  4.69           H  
ATOM   1532 1HB  ALA A  99      -5.526  -2.295  -0.129  1.00  4.69           H  
ATOM   1533 2HB  ALA A  99      -6.041  -1.162   1.145  1.00  4.69           H  
ATOM   1534 3HB  ALA A  99      -6.910  -2.695   0.910  1.00  4.69           H  
ATOM   1535  N   GLY A 100      -8.891  -2.884  -1.307  1.00  3.77           N  
ATOM   1536  CA  GLY A 100      -9.509  -3.826  -2.226  1.00  3.77           C  
ATOM   1537  C   GLY A 100      -9.967  -3.076  -3.468  1.00  3.77           C  
ATOM   1538  O   GLY A 100      -9.626  -3.448  -4.592  1.00  3.77           O  
ATOM   1539  H   GLY A 100      -9.299  -2.747  -0.393  1.00  3.77           H  
ATOM   1540 1HA  GLY A 100      -8.793  -4.602  -2.497  1.00  3.77           H  
ATOM   1541 2HA  GLY A 100     -10.357  -4.312  -1.742  1.00  3.77           H  
ATOM   1542  N   LYS A 101     -10.749  -2.013  -3.249  1.00  3.00           N  
ATOM   1543  CA  LYS A 101     -11.263  -1.179  -4.328  1.00  3.00           C  
ATOM   1544  C   LYS A 101     -10.140  -0.583  -5.153  1.00  3.00           C  
ATOM   1545  O   LYS A 101     -10.192  -0.616  -6.381  1.00  3.00           O  
ATOM   1546  CB  LYS A 101     -12.133  -0.049  -3.779  1.00  3.00           C  
ATOM   1547  CG  LYS A 101     -12.723   0.880  -4.842  1.00  3.00           C  
ATOM   1548  CD  LYS A 101     -13.614   1.953  -4.208  1.00  3.00           C  
ATOM   1549  CE  LYS A 101     -14.160   2.918  -5.250  1.00  3.00           C  
ATOM   1550  NZ  LYS A 101     -15.049   3.950  -4.642  1.00  3.00           N  
ATOM   1551  H   LYS A 101     -10.975  -1.770  -2.296  1.00  3.00           H  
ATOM   1552  HA  LYS A 101     -11.870  -1.800  -4.986  1.00  3.00           H  
ATOM   1553 1HB  LYS A 101     -12.956  -0.470  -3.205  1.00  3.00           H  
ATOM   1554 2HB  LYS A 101     -11.540   0.565  -3.099  1.00  3.00           H  
ATOM   1555 1HG  LYS A 101     -11.908   1.372  -5.381  1.00  3.00           H  
ATOM   1556 2HG  LYS A 101     -13.308   0.300  -5.554  1.00  3.00           H  
ATOM   1557 1HD  LYS A 101     -14.447   1.480  -3.687  1.00  3.00           H  
ATOM   1558 2HD  LYS A 101     -13.027   2.521  -3.483  1.00  3.00           H  
ATOM   1559 1HE  LYS A 101     -13.324   3.419  -5.738  1.00  3.00           H  
ATOM   1560 2HE  LYS A 101     -14.723   2.360  -5.997  1.00  3.00           H  
ATOM   1561 1HZ  LYS A 101     -15.386   4.571  -5.363  1.00  3.00           H  
ATOM   1562 2HZ  LYS A 101     -15.833   3.497  -4.197  1.00  3.00           H  
ATOM   1563 3HZ  LYS A 101     -14.536   4.483  -3.952  1.00  3.00           H  
ATOM   1564  N   MET A 102      -9.117  -0.040  -4.487  1.00  2.40           N  
ATOM   1565  CA  MET A 102      -7.998   0.562  -5.196  1.00  2.40           C  
ATOM   1566  C   MET A 102      -7.326  -0.469  -6.088  1.00  2.40           C  
ATOM   1567  O   MET A 102      -7.052  -0.206  -7.259  1.00  2.40           O  
ATOM   1568  CB  MET A 102      -6.995   1.161  -4.211  1.00  2.40           C  
ATOM   1569  CG  MET A 102      -5.791   1.863  -4.855  1.00  2.40           C  
ATOM   1570  SD  MET A 102      -4.647   2.577  -3.628  1.00  2.40           S  
ATOM   1571  CE  MET A 102      -3.870   1.121  -2.953  1.00  2.40           C  
ATOM   1572  H   MET A 102      -9.124  -0.032  -3.469  1.00  2.40           H  
ATOM   1573  HA  MET A 102      -8.382   1.359  -5.828  1.00  2.40           H  
ATOM   1574 1HB  MET A 102      -7.501   1.865  -3.557  1.00  2.40           H  
ATOM   1575 2HB  MET A 102      -6.608   0.361  -3.576  1.00  2.40           H  
ATOM   1576 1HG  MET A 102      -5.241   1.144  -5.464  1.00  2.40           H  
ATOM   1577 2HG  MET A 102      -6.142   2.660  -5.506  1.00  2.40           H  
ATOM   1578 1HE  MET A 102      -3.145   1.415  -2.193  1.00  2.40           H  
ATOM   1579 2HE  MET A 102      -4.630   0.475  -2.507  1.00  2.40           H  
ATOM   1580 3HE  MET A 102      -3.359   0.578  -3.751  1.00  2.40           H  
ATOM   1581  N   SER A 103      -7.090  -1.665  -5.553  1.00  1.98           N  
ATOM   1582  CA  SER A 103      -6.451  -2.707  -6.329  1.00  1.98           C  
ATOM   1583  C   SER A 103      -7.328  -3.100  -7.520  1.00  1.98           C  
ATOM   1584  O   SER A 103      -6.828  -3.272  -8.641  1.00  1.98           O  
ATOM   1585  CB  SER A 103      -6.212  -3.911  -5.439  1.00  1.98           C  
ATOM   1586  OG  SER A 103      -5.316  -3.596  -4.405  1.00  1.98           O  
ATOM   1587  H   SER A 103      -7.330  -1.856  -4.578  1.00  1.98           H  
ATOM   1588  HA  SER A 103      -5.498  -2.333  -6.700  1.00  1.98           H  
ATOM   1589 1HB  SER A 103      -7.158  -4.243  -5.011  1.00  1.98           H  
ATOM   1590 2HB  SER A 103      -5.815  -4.728  -6.035  1.00  1.98           H  
ATOM   1591  HG  SER A 103      -5.832  -3.027  -3.784  1.00  1.98           H  
ATOM   1592  N   ALA A 104      -8.643  -3.227  -7.288  1.00  1.69           N  
ATOM   1593  CA  ALA A 104      -9.580  -3.586  -8.347  1.00  1.69           C  
ATOM   1594  C   ALA A 104      -9.607  -2.525  -9.440  1.00  1.69           C  
ATOM   1595  O   ALA A 104      -9.605  -2.845 -10.631  1.00  1.69           O  
ATOM   1596  CB  ALA A 104     -10.970  -3.762  -7.766  1.00  1.69           C  
ATOM   1597  H   ALA A 104      -9.002  -3.090  -6.342  1.00  1.69           H  
ATOM   1598  HA  ALA A 104      -9.250  -4.525  -8.789  1.00  1.69           H  
ATOM   1599 1HB  ALA A 104     -11.661  -4.053  -8.554  1.00  1.69           H  
ATOM   1600 2HB  ALA A 104     -10.945  -4.534  -6.997  1.00  1.69           H  
ATOM   1601 3HB  ALA A 104     -11.296  -2.824  -7.324  1.00  1.69           H  
ATOM   1602  N   MET A 105      -9.589  -1.260  -9.027  1.00  1.49           N  
ATOM   1603  CA  MET A 105      -9.578  -0.110  -9.915  1.00  1.49           C  
ATOM   1604  C   MET A 105      -8.342  -0.113 -10.786  1.00  1.49           C  
ATOM   1605  O   MET A 105      -8.431  -0.002 -12.012  1.00  1.49           O  
ATOM   1606  CB  MET A 105      -9.669   1.151  -9.064  1.00  1.49           C  
ATOM   1607  CG  MET A 105      -9.641   2.456  -9.780  1.00  1.49           C  
ATOM   1608  SD  MET A 105      -7.952   2.952 -10.121  1.00  1.49           S  
ATOM   1609  CE  MET A 105      -7.421   3.209  -8.479  1.00  1.49           C  
ATOM   1610  H   MET A 105      -9.603  -1.078  -8.027  1.00  1.49           H  
ATOM   1611  HA  MET A 105     -10.448  -0.166 -10.567  1.00  1.49           H  
ATOM   1612 1HB  MET A 105     -10.583   1.114  -8.473  1.00  1.49           H  
ATOM   1613 2HB  MET A 105      -8.847   1.156  -8.362  1.00  1.49           H  
ATOM   1614 1HG  MET A 105     -10.177   2.365 -10.718  1.00  1.49           H  
ATOM   1615 2HG  MET A 105     -10.118   3.227  -9.178  1.00  1.49           H  
ATOM   1616 1HE  MET A 105      -6.400   3.523  -8.492  1.00  1.49           H  
ATOM   1617 2HE  MET A 105      -8.044   3.952  -8.024  1.00  1.49           H  
ATOM   1618 3HE  MET A 105      -7.503   2.282  -7.924  1.00  1.49           H  
ATOM   1619  N   LEU A 106      -7.183  -0.300 -10.156  1.00  1.35           N  
ATOM   1620  CA  LEU A 106      -5.936  -0.324 -10.887  1.00  1.35           C  
ATOM   1621  C   LEU A 106      -5.892  -1.498 -11.848  1.00  1.35           C  
ATOM   1622  O   LEU A 106      -5.405  -1.361 -12.971  1.00  1.35           O  
ATOM   1623  CB  LEU A 106      -4.766  -0.396  -9.907  1.00  1.35           C  
ATOM   1624  CG  LEU A 106      -4.517   0.864  -9.075  1.00  1.35           C  
ATOM   1625  CD1 LEU A 106      -3.474   0.570  -8.036  1.00  1.35           C  
ATOM   1626  CD2 LEU A 106      -4.062   1.974  -9.993  1.00  1.35           C  
ATOM   1627  H   LEU A 106      -7.169  -0.396  -9.141  1.00  1.35           H  
ATOM   1628  HA  LEU A 106      -5.860   0.597 -11.462  1.00  1.35           H  
ATOM   1629 1HB  LEU A 106      -4.952  -1.217  -9.214  1.00  1.35           H  
ATOM   1630 2HB  LEU A 106      -3.856  -0.612 -10.463  1.00  1.35           H  
ATOM   1631  HG  LEU A 106      -5.424   1.157  -8.572  1.00  1.35           H  
ATOM   1632 1HD1 LEU A 106      -3.285   1.454  -7.440  1.00  1.35           H  
ATOM   1633 2HD1 LEU A 106      -3.825  -0.235  -7.389  1.00  1.35           H  
ATOM   1634 3HD1 LEU A 106      -2.566   0.264  -8.544  1.00  1.35           H  
ATOM   1635 1HD2 LEU A 106      -3.879   2.872  -9.420  1.00  1.35           H  
ATOM   1636 2HD2 LEU A 106      -3.151   1.665 -10.482  1.00  1.35           H  
ATOM   1637 3HD2 LEU A 106      -4.830   2.172 -10.738  1.00  1.35           H  
ATOM   1638  N   SER A 107      -6.423  -2.648 -11.419  1.00  1.24           N  
ATOM   1639  CA  SER A 107      -6.442  -3.839 -12.249  1.00  1.24           C  
ATOM   1640  C   SER A 107      -7.350  -3.637 -13.460  1.00  1.24           C  
ATOM   1641  O   SER A 107      -6.983  -3.982 -14.585  1.00  1.24           O  
ATOM   1642  CB  SER A 107      -6.928  -5.016 -11.431  1.00  1.24           C  
ATOM   1643  OG  SER A 107      -6.035  -5.298 -10.381  1.00  1.24           O  
ATOM   1644  H   SER A 107      -6.795  -2.714 -10.472  1.00  1.24           H  
ATOM   1645  HA  SER A 107      -5.430  -4.038 -12.600  1.00  1.24           H  
ATOM   1646 1HB  SER A 107      -7.911  -4.797 -11.025  1.00  1.24           H  
ATOM   1647 2HB  SER A 107      -7.026  -5.887 -12.074  1.00  1.24           H  
ATOM   1648  HG  SER A 107      -6.125  -4.541  -9.754  1.00  1.24           H  
ATOM   1649  N   GLN A 108      -8.520  -3.027 -13.249  1.00  1.15           N  
ATOM   1650  CA  GLN A 108      -9.433  -2.788 -14.356  1.00  1.15           C  
ATOM   1651  C   GLN A 108      -8.826  -1.837 -15.352  1.00  1.15           C  
ATOM   1652  O   GLN A 108      -8.798  -2.118 -16.553  1.00  1.15           O  
ATOM   1653  CB  GLN A 108     -10.752  -2.194 -13.852  1.00  1.15           C  
ATOM   1654  CG  GLN A 108     -11.790  -1.876 -14.947  1.00  1.15           C  
ATOM   1655  CD  GLN A 108     -12.333  -3.095 -15.685  1.00  1.15           C  
ATOM   1656  OE1 GLN A 108     -12.438  -4.193 -15.121  1.00  1.15           O  
ATOM   1657  NE2 GLN A 108     -12.698  -2.901 -16.958  1.00  1.15           N  
ATOM   1658  H   GLN A 108      -8.796  -2.762 -12.304  1.00  1.15           H  
ATOM   1659  HA  GLN A 108      -9.630  -3.734 -14.858  1.00  1.15           H  
ATOM   1660 1HB  GLN A 108     -11.205  -2.880 -13.136  1.00  1.15           H  
ATOM   1661 2HB  GLN A 108     -10.539  -1.266 -13.313  1.00  1.15           H  
ATOM   1662 1HG  GLN A 108     -12.628  -1.359 -14.485  1.00  1.15           H  
ATOM   1663 2HG  GLN A 108     -11.320  -1.220 -15.688  1.00  1.15           H  
ATOM   1664 1HE2 GLN A 108     -13.068  -3.657 -17.495  1.00  1.15           H  
ATOM   1665 2HE2 GLN A 108     -12.599  -1.969 -17.394  1.00  1.15           H  
ATOM   1666  N   PHE A 109      -8.278  -0.731 -14.861  1.00  1.08           N  
ATOM   1667  CA  PHE A 109      -7.722   0.240 -15.772  1.00  1.08           C  
ATOM   1668  C   PHE A 109      -6.557  -0.381 -16.515  1.00  1.08           C  
ATOM   1669  O   PHE A 109      -6.407  -0.188 -17.721  1.00  1.08           O  
ATOM   1670  CB  PHE A 109      -7.287   1.489 -15.016  1.00  1.08           C  
ATOM   1671  CG  PHE A 109      -8.456   2.252 -14.456  1.00  1.08           C  
ATOM   1672  CD1 PHE A 109      -9.755   1.931 -14.835  1.00  1.08           C  
ATOM   1673  CD2 PHE A 109      -8.269   3.286 -13.561  1.00  1.08           C  
ATOM   1674  CE1 PHE A 109     -10.831   2.621 -14.317  1.00  1.08           C  
ATOM   1675  CE2 PHE A 109      -9.350   3.982 -13.048  1.00  1.08           C  
ATOM   1676  CZ  PHE A 109     -10.628   3.646 -13.422  1.00  1.08           C  
ATOM   1677  H   PHE A 109      -8.282  -0.545 -13.856  1.00  1.08           H  
ATOM   1678  HA  PHE A 109      -8.487   0.519 -16.500  1.00  1.08           H  
ATOM   1679 1HB  PHE A 109      -6.636   1.200 -14.186  1.00  1.08           H  
ATOM   1680 2HB  PHE A 109      -6.723   2.146 -15.673  1.00  1.08           H  
ATOM   1681  HD1 PHE A 109      -9.922   1.120 -15.546  1.00  1.08           H  
ATOM   1682  HD2 PHE A 109      -7.257   3.549 -13.255  1.00  1.08           H  
ATOM   1683  HE1 PHE A 109     -11.842   2.351 -14.620  1.00  1.08           H  
ATOM   1684  HE2 PHE A 109      -9.190   4.796 -12.337  1.00  1.08           H  
ATOM   1685  HZ  PHE A 109     -11.477   4.196 -13.009  1.00  1.08           H  
ATOM   1686  N   ALA A 110      -5.740  -1.161 -15.808  1.00  1.03           N  
ATOM   1687  CA  ALA A 110      -4.600  -1.787 -16.432  1.00  1.03           C  
ATOM   1688  C   ALA A 110      -4.998  -2.705 -17.562  1.00  1.03           C  
ATOM   1689  O   ALA A 110      -4.395  -2.663 -18.633  1.00  1.03           O  
ATOM   1690  CB  ALA A 110      -3.848  -2.582 -15.415  1.00  1.03           C  
ATOM   1691  H   ALA A 110      -5.883  -1.303 -14.809  1.00  1.03           H  
ATOM   1692  HA  ALA A 110      -3.970  -1.002 -16.835  1.00  1.03           H  
ATOM   1693 1HB  ALA A 110      -3.012  -3.028 -15.867  1.00  1.03           H  
ATOM   1694 2HB  ALA A 110      -3.528  -1.925 -14.616  1.00  1.03           H  
ATOM   1695 3HB  ALA A 110      -4.489  -3.359 -15.011  1.00  1.03           H  
ATOM   1696  N   LYS A 111      -6.061  -3.483 -17.373  1.00  1.01           N  
ATOM   1697  CA  LYS A 111      -6.506  -4.372 -18.430  1.00  1.01           C  
ATOM   1698  C   LYS A 111      -7.013  -3.583 -19.620  1.00  1.01           C  
ATOM   1699  O   LYS A 111      -6.743  -3.941 -20.774  1.00  1.01           O  
ATOM   1700  CB  LYS A 111      -7.568  -5.331 -17.898  1.00  1.01           C  
ATOM   1701  CG  LYS A 111      -6.997  -6.386 -16.944  1.00  1.01           C  
ATOM   1702  CD  LYS A 111      -8.072  -7.295 -16.394  1.00  1.01           C  
ATOM   1703  CE  LYS A 111      -7.483  -8.324 -15.442  1.00  1.01           C  
ATOM   1704  NZ  LYS A 111      -8.531  -9.220 -14.878  1.00  1.01           N  
ATOM   1705  H   LYS A 111      -6.539  -3.488 -16.469  1.00  1.01           H  
ATOM   1706  HA  LYS A 111      -5.661  -4.957 -18.774  1.00  1.01           H  
ATOM   1707 1HB  LYS A 111      -8.325  -4.758 -17.350  1.00  1.01           H  
ATOM   1708 2HB  LYS A 111      -8.064  -5.833 -18.725  1.00  1.01           H  
ATOM   1709 1HG  LYS A 111      -6.266  -6.993 -17.479  1.00  1.01           H  
ATOM   1710 2HG  LYS A 111      -6.488  -5.892 -16.120  1.00  1.01           H  
ATOM   1711 1HD  LYS A 111      -8.808  -6.693 -15.855  1.00  1.01           H  
ATOM   1712 2HD  LYS A 111      -8.575  -7.810 -17.212  1.00  1.01           H  
ATOM   1713 1HE  LYS A 111      -6.749  -8.926 -15.976  1.00  1.01           H  
ATOM   1714 2HE  LYS A 111      -6.983  -7.804 -14.622  1.00  1.01           H  
ATOM   1715 1HZ  LYS A 111      -8.104  -9.888 -14.250  1.00  1.01           H  
ATOM   1716 2HZ  LYS A 111      -9.208  -8.668 -14.372  1.00  1.01           H  
ATOM   1717 3HZ  LYS A 111      -8.992  -9.713 -15.629  1.00  1.01           H  
ATOM   1718  N   GLU A 112      -7.718  -2.481 -19.360  1.00  1.00           N  
ATOM   1719  CA  GLU A 112      -8.210  -1.683 -20.468  1.00  1.00           C  
ATOM   1720  C   GLU A 112      -7.038  -1.081 -21.238  1.00  1.00           C  
ATOM   1721  O   GLU A 112      -7.015  -1.115 -22.465  1.00  1.00           O  
ATOM   1722  CB  GLU A 112      -9.132  -0.558 -19.973  1.00  1.00           C  
ATOM   1723  CG  GLU A 112     -10.469  -1.026 -19.391  1.00  1.00           C  
ATOM   1724  CD  GLU A 112     -11.308   0.115 -18.882  1.00  1.00           C  
ATOM   1725  OE1 GLU A 112     -10.900   1.256 -19.062  1.00  1.00           O  
ATOM   1726  OE2 GLU A 112     -12.336  -0.147 -18.281  1.00  1.00           O  
ATOM   1727  H   GLU A 112      -7.928  -2.218 -18.394  1.00  1.00           H  
ATOM   1728  HA  GLU A 112      -8.771  -2.329 -21.142  1.00  1.00           H  
ATOM   1729 1HB  GLU A 112      -8.617   0.013 -19.199  1.00  1.00           H  
ATOM   1730 2HB  GLU A 112      -9.341   0.125 -20.795  1.00  1.00           H  
ATOM   1731 1HG  GLU A 112     -11.023  -1.559 -20.162  1.00  1.00           H  
ATOM   1732 2HG  GLU A 112     -10.275  -1.722 -18.578  1.00  1.00           H  
ATOM   1733  N   HIS A 113      -6.005  -0.625 -20.523  1.00  1.01           N  
ATOM   1734  CA  HIS A 113      -4.864   0.001 -21.182  1.00  1.01           C  
ATOM   1735  C   HIS A 113      -4.043  -1.013 -21.974  1.00  1.01           C  
ATOM   1736  O   HIS A 113      -3.730  -0.781 -23.150  1.00  1.01           O  
ATOM   1737  CB  HIS A 113      -3.967   0.696 -20.153  1.00  1.01           C  
ATOM   1738  CG  HIS A 113      -4.556   1.940 -19.536  1.00  1.01           C  
ATOM   1739  ND1 HIS A 113      -4.938   3.034 -20.282  1.00  1.01           N  
ATOM   1740  CD2 HIS A 113      -4.797   2.265 -18.243  1.00  1.01           C  
ATOM   1741  CE1 HIS A 113      -5.410   3.972 -19.477  1.00  1.01           C  
ATOM   1742  NE2 HIS A 113      -5.337   3.533 -18.234  1.00  1.01           N  
ATOM   1743  H   HIS A 113      -6.053  -0.648 -19.504  1.00  1.01           H  
ATOM   1744  HA  HIS A 113      -5.219   0.754 -21.880  1.00  1.01           H  
ATOM   1745 1HB  HIS A 113      -3.774  -0.006 -19.346  1.00  1.01           H  
ATOM   1746 2HB  HIS A 113      -3.011   0.946 -20.594  1.00  1.01           H  
ATOM   1747  HD1 HIS A 113      -4.879   3.122 -21.275  1.00  1.01           H  
ATOM   1748  HD2 HIS A 113      -4.644   1.730 -17.307  1.00  1.01           H  
ATOM   1749  HE1 HIS A 113      -5.770   4.919 -19.881  1.00  1.01           H  
ATOM   1750  N   VAL A 114      -3.792  -2.190 -21.389  1.00  1.04           N  
ATOM   1751  CA  VAL A 114      -3.015  -3.218 -22.074  1.00  1.04           C  
ATOM   1752  C   VAL A 114      -3.749  -3.628 -23.345  1.00  1.04           C  
ATOM   1753  O   VAL A 114      -3.130  -3.819 -24.395  1.00  1.04           O  
ATOM   1754  CB  VAL A 114      -2.730  -4.439 -21.170  1.00  1.04           C  
ATOM   1755  CG1 VAL A 114      -2.114  -5.561 -21.972  1.00  1.04           C  
ATOM   1756  CG2 VAL A 114      -1.738  -4.039 -20.071  1.00  1.04           C  
ATOM   1757  H   VAL A 114      -4.103  -2.355 -20.432  1.00  1.04           H  
ATOM   1758  HA  VAL A 114      -2.050  -2.787 -22.352  1.00  1.04           H  
ATOM   1759  HB  VAL A 114      -3.667  -4.796 -20.730  1.00  1.04           H  
ATOM   1760 1HG1 VAL A 114      -1.920  -6.404 -21.311  1.00  1.04           H  
ATOM   1761 2HG1 VAL A 114      -2.797  -5.866 -22.761  1.00  1.04           H  
ATOM   1762 3HG1 VAL A 114      -1.171  -5.220 -22.408  1.00  1.04           H  
ATOM   1763 1HG2 VAL A 114      -1.521  -4.896 -19.442  1.00  1.04           H  
ATOM   1764 2HG2 VAL A 114      -0.814  -3.694 -20.529  1.00  1.04           H  
ATOM   1765 3HG2 VAL A 114      -2.155  -3.248 -19.474  1.00  1.04           H  
ATOM   1766  N   GLY A 115      -5.078  -3.733 -23.263  1.00  1.07           N  
ATOM   1767  CA  GLY A 115      -5.928  -4.077 -24.397  1.00  1.07           C  
ATOM   1768  C   GLY A 115      -5.808  -3.111 -25.591  1.00  1.07           C  
ATOM   1769  O   GLY A 115      -6.173  -3.473 -26.713  1.00  1.07           O  
ATOM   1770  H   GLY A 115      -5.541  -3.587 -22.364  1.00  1.07           H  
ATOM   1771 1HA  GLY A 115      -5.695  -5.089 -24.722  1.00  1.07           H  
ATOM   1772 2HA  GLY A 115      -6.963  -4.087 -24.055  1.00  1.07           H  
ATOM   1773  N   PHE A 116      -5.305  -1.887 -25.364  1.00  1.08           N  
ATOM   1774  CA  PHE A 116      -5.120  -0.912 -26.432  1.00  1.08           C  
ATOM   1775  C   PHE A 116      -3.650  -0.812 -26.836  1.00  1.08           C  
ATOM   1776  O   PHE A 116      -3.268   0.067 -27.611  1.00  1.08           O  
ATOM   1777  CB  PHE A 116      -5.611   0.481 -26.019  1.00  1.08           C  
ATOM   1778  CG  PHE A 116      -7.093   0.593 -25.789  1.00  1.08           C  
ATOM   1779  CD1 PHE A 116      -7.590   0.883 -24.534  1.00  1.08           C  
ATOM   1780  CD2 PHE A 116      -7.991   0.399 -26.828  1.00  1.08           C  
ATOM   1781  CE1 PHE A 116      -8.947   0.981 -24.308  1.00  1.08           C  
ATOM   1782  CE2 PHE A 116      -9.354   0.496 -26.611  1.00  1.08           C  
ATOM   1783  CZ  PHE A 116      -9.831   0.789 -25.346  1.00  1.08           C  
ATOM   1784  H   PHE A 116      -5.005  -1.624 -24.428  1.00  1.08           H  
ATOM   1785  HA  PHE A 116      -5.691  -1.236 -27.301  1.00  1.08           H  
ATOM   1786 1HB  PHE A 116      -5.111   0.762 -25.089  1.00  1.08           H  
ATOM   1787 2HB  PHE A 116      -5.325   1.209 -26.776  1.00  1.08           H  
ATOM   1788  HD1 PHE A 116      -6.891   1.033 -23.713  1.00  1.08           H  
ATOM   1789  HD2 PHE A 116      -7.611   0.165 -27.824  1.00  1.08           H  
ATOM   1790  HE1 PHE A 116      -9.315   1.208 -23.307  1.00  1.08           H  
ATOM   1791  HE2 PHE A 116     -10.051   0.342 -27.434  1.00  1.08           H  
ATOM   1792  HZ  PHE A 116     -10.902   0.864 -25.170  1.00  1.08           H  
ATOM   1793  N   GLY A 117      -2.817  -1.704 -26.297  1.00  1.07           N  
ATOM   1794  CA  GLY A 117      -1.388  -1.691 -26.571  1.00  1.07           C  
ATOM   1795  C   GLY A 117      -0.623  -0.717 -25.676  1.00  1.07           C  
ATOM   1796  O   GLY A 117       0.575  -0.494 -25.874  1.00  1.07           O  
ATOM   1797  H   GLY A 117      -3.169  -2.424 -25.670  1.00  1.07           H  
ATOM   1798 1HA  GLY A 117      -0.995  -2.698 -26.426  1.00  1.07           H  
ATOM   1799 2HA  GLY A 117      -1.222  -1.433 -27.615  1.00  1.07           H  
ATOM   1800  N   VAL A 118      -1.297  -0.134 -24.685  1.00  1.05           N  
ATOM   1801  CA  VAL A 118      -0.646   0.841 -23.832  1.00  1.05           C  
ATOM   1802  C   VAL A 118      -0.129   0.162 -22.583  1.00  1.05           C  
ATOM   1803  O   VAL A 118      -0.850   0.017 -21.598  1.00  1.05           O  
ATOM   1804  CB  VAL A 118      -1.640   1.919 -23.403  1.00  1.05           C  
ATOM   1805  CG1 VAL A 118      -0.924   2.939 -22.586  1.00  1.05           C  
ATOM   1806  CG2 VAL A 118      -2.285   2.518 -24.588  1.00  1.05           C  
ATOM   1807  H   VAL A 118      -2.266  -0.376 -24.496  1.00  1.05           H  
ATOM   1808  HA  VAL A 118       0.184   1.298 -24.373  1.00  1.05           H  
ATOM   1809  HB  VAL A 118      -2.395   1.468 -22.780  1.00  1.05           H  
ATOM   1810 1HG1 VAL A 118      -1.616   3.708 -22.244  1.00  1.05           H  
ATOM   1811 2HG1 VAL A 118      -0.461   2.454 -21.729  1.00  1.05           H  
ATOM   1812 3HG1 VAL A 118      -0.158   3.393 -23.201  1.00  1.05           H  
ATOM   1813 1HG2 VAL A 118      -2.998   3.280 -24.281  1.00  1.05           H  
ATOM   1814 2HG2 VAL A 118      -1.528   2.954 -25.173  1.00  1.05           H  
ATOM   1815 3HG2 VAL A 118      -2.799   1.747 -25.163  1.00  1.05           H  
ATOM   1816  N   GLY A 119       1.124  -0.249 -22.623  1.00  1.02           N  
ATOM   1817  CA  GLY A 119       1.690  -1.015 -21.528  1.00  1.02           C  
ATOM   1818  C   GLY A 119       2.458  -0.159 -20.542  1.00  1.02           C  
ATOM   1819  O   GLY A 119       2.406   1.085 -20.575  1.00  1.02           O  
ATOM   1820  H   GLY A 119       1.670  -0.078 -23.458  1.00  1.02           H  
ATOM   1821 1HA  GLY A 119       0.895  -1.550 -21.005  1.00  1.02           H  
ATOM   1822 2HA  GLY A 119       2.351  -1.782 -21.930  1.00  1.02           H  
ATOM   1823  N   SER A 120       3.272  -0.840 -19.743  1.00  0.99           N  
ATOM   1824  CA  SER A 120       4.064  -0.193 -18.711  1.00  0.99           C  
ATOM   1825  C   SER A 120       4.995   0.870 -19.268  1.00  0.99           C  
ATOM   1826  O   SER A 120       5.228   1.872 -18.608  1.00  0.99           O  
ATOM   1827  CB  SER A 120       4.906  -1.242 -18.007  1.00  0.99           C  
ATOM   1828  OG  SER A 120       5.851  -1.806 -18.881  1.00  0.99           O  
ATOM   1829  H   SER A 120       3.245  -1.862 -19.805  1.00  0.99           H  
ATOM   1830  HA  SER A 120       3.389   0.271 -17.993  1.00  0.99           H  
ATOM   1831 1HB  SER A 120       5.427  -0.790 -17.186  1.00  0.99           H  
ATOM   1832 2HB  SER A 120       4.254  -2.026 -17.608  1.00  0.99           H  
ATOM   1833  HG  SER A 120       6.581  -1.179 -18.918  1.00  0.99           H  
ATOM   1834  N   ALA A 121       5.464   0.704 -20.504  1.00  0.97           N  
ATOM   1835  CA  ALA A 121       6.375   1.674 -21.115  1.00  0.97           C  
ATOM   1836  C   ALA A 121       5.744   3.062 -21.241  1.00  0.97           C  
ATOM   1837  O   ALA A 121       6.425   4.087 -21.135  1.00  0.97           O  
ATOM   1838  CB  ALA A 121       6.814   1.193 -22.486  1.00  0.97           C  
ATOM   1839  H   ALA A 121       5.207  -0.136 -21.005  1.00  0.97           H  
ATOM   1840  HA  ALA A 121       7.252   1.761 -20.471  1.00  0.97           H  
ATOM   1841 1HB  ALA A 121       7.516   1.909 -22.914  1.00  0.97           H  
ATOM   1842 2HB  ALA A 121       7.295   0.221 -22.391  1.00  0.97           H  
ATOM   1843 3HB  ALA A 121       5.944   1.107 -23.135  1.00  0.97           H  
ATOM   1844  N   GLN A 122       4.434   3.122 -21.488  1.00  0.95           N  
ATOM   1845  CA  GLN A 122       3.830   4.430 -21.673  1.00  0.95           C  
ATOM   1846  C   GLN A 122       3.685   5.030 -20.305  1.00  0.95           C  
ATOM   1847  O   GLN A 122       3.930   6.218 -20.105  1.00  0.95           O  
ATOM   1848  CB  GLN A 122       2.483   4.322 -22.397  1.00  0.95           C  
ATOM   1849  CG  GLN A 122       1.850   5.660 -22.914  1.00  0.95           C  
ATOM   1850  CD  GLN A 122       0.928   6.423 -21.932  1.00  0.95           C  
ATOM   1851  OE1 GLN A 122       0.275   5.863 -21.058  1.00  0.95           O  
ATOM   1852  NE2 GLN A 122       0.844   7.741 -22.129  1.00  0.95           N  
ATOM   1853  H   GLN A 122       3.858   2.283 -21.499  1.00  0.95           H  
ATOM   1854  HA  GLN A 122       4.500   5.058 -22.259  1.00  0.95           H  
ATOM   1855 1HB  GLN A 122       2.583   3.647 -23.247  1.00  0.95           H  
ATOM   1856 2HB  GLN A 122       1.768   3.865 -21.712  1.00  0.95           H  
ATOM   1857 1HG  GLN A 122       2.659   6.331 -23.202  1.00  0.95           H  
ATOM   1858 2HG  GLN A 122       1.247   5.428 -23.779  1.00  0.95           H  
ATOM   1859 1HE2 GLN A 122       0.222   8.293 -21.566  1.00  0.95           H  
ATOM   1860 2HE2 GLN A 122       1.372   8.175 -22.858  1.00  0.95           H  
ATOM   1861  N   PHE A 123       3.367   4.190 -19.334  1.00  0.94           N  
ATOM   1862  CA  PHE A 123       3.204   4.693 -17.987  1.00  0.94           C  
ATOM   1863  C   PHE A 123       4.523   5.080 -17.328  1.00  0.94           C  
ATOM   1864  O   PHE A 123       4.554   6.005 -16.517  1.00  0.94           O  
ATOM   1865  CB  PHE A 123       2.379   3.720 -17.194  1.00  0.94           C  
ATOM   1866  CG  PHE A 123       0.960   3.929 -17.544  1.00  0.94           C  
ATOM   1867  CD1 PHE A 123       0.369   3.291 -18.628  1.00  0.94           C  
ATOM   1868  CD2 PHE A 123       0.195   4.782 -16.776  1.00  0.94           C  
ATOM   1869  CE1 PHE A 123      -0.960   3.497 -18.913  1.00  0.94           C  
ATOM   1870  CE2 PHE A 123      -1.126   4.991 -17.066  1.00  0.94           C  
ATOM   1871  CZ  PHE A 123      -1.703   4.345 -18.134  1.00  0.94           C  
ATOM   1872  H   PHE A 123       3.198   3.203 -19.555  1.00  0.94           H  
ATOM   1873  HA  PHE A 123       2.601   5.597 -18.056  1.00  0.94           H  
ATOM   1874 1HB  PHE A 123       2.663   2.696 -17.432  1.00  0.94           H  
ATOM   1875 2HB  PHE A 123       2.511   3.885 -16.126  1.00  0.94           H  
ATOM   1876  HD1 PHE A 123       0.964   2.618 -19.246  1.00  0.94           H  
ATOM   1877  HD2 PHE A 123       0.653   5.289 -15.927  1.00  0.94           H  
ATOM   1878  HE1 PHE A 123      -1.424   2.992 -19.751  1.00  0.94           H  
ATOM   1879  HE2 PHE A 123      -1.722   5.666 -16.452  1.00  0.94           H  
ATOM   1880  HZ  PHE A 123      -2.748   4.510 -18.361  1.00  0.94           H  
ATOM   1881  N   GLU A 124       5.624   4.416 -17.682  1.00  0.92           N  
ATOM   1882  CA  GLU A 124       6.920   4.835 -17.155  1.00  0.92           C  
ATOM   1883  C   GLU A 124       7.236   6.240 -17.685  1.00  0.92           C  
ATOM   1884  O   GLU A 124       7.731   7.105 -16.948  1.00  0.92           O  
ATOM   1885  CB  GLU A 124       8.033   3.840 -17.517  1.00  0.92           C  
ATOM   1886  CG  GLU A 124       7.975   2.493 -16.764  1.00  0.92           C  
ATOM   1887  CD  GLU A 124       9.038   1.510 -17.201  1.00  0.92           C  
ATOM   1888  OE1 GLU A 124       9.712   1.772 -18.169  1.00  0.92           O  
ATOM   1889  OE2 GLU A 124       9.185   0.502 -16.547  1.00  0.92           O  
ATOM   1890  H   GLU A 124       5.557   3.622 -18.311  1.00  0.92           H  
ATOM   1891  HA  GLU A 124       6.856   4.886 -16.070  1.00  0.92           H  
ATOM   1892 1HB  GLU A 124       7.982   3.623 -18.587  1.00  0.92           H  
ATOM   1893 2HB  GLU A 124       9.002   4.294 -17.320  1.00  0.92           H  
ATOM   1894 1HG  GLU A 124       8.109   2.690 -15.708  1.00  0.92           H  
ATOM   1895 2HG  GLU A 124       6.995   2.049 -16.890  1.00  0.92           H  
ATOM   1896  N   ASN A 125       6.896   6.496 -18.961  1.00  0.90           N  
ATOM   1897  CA  ASN A 125       7.107   7.824 -19.531  1.00  0.90           C  
ATOM   1898  C   ASN A 125       6.229   8.861 -18.820  1.00  0.90           C  
ATOM   1899  O   ASN A 125       6.697   9.948 -18.453  1.00  0.90           O  
ATOM   1900  CB  ASN A 125       6.836   7.805 -21.020  1.00  0.90           C  
ATOM   1901  CG  ASN A 125       7.931   7.125 -21.805  1.00  0.90           C  
ATOM   1902  OD1 ASN A 125       9.066   6.970 -21.331  1.00  0.90           O  
ATOM   1903  ND2 ASN A 125       7.614   6.720 -23.009  1.00  0.90           N  
ATOM   1904  H   ASN A 125       6.516   5.750 -19.552  1.00  0.90           H  
ATOM   1905  HA  ASN A 125       8.147   8.111 -19.371  1.00  0.90           H  
ATOM   1906 1HB  ASN A 125       5.911   7.272 -21.207  1.00  0.90           H  
ATOM   1907 2HB  ASN A 125       6.697   8.809 -21.378  1.00  0.90           H  
ATOM   1908 1HD2 ASN A 125       8.297   6.265 -23.577  1.00  0.90           H  
ATOM   1909 2HD2 ASN A 125       6.689   6.863 -23.354  1.00  0.90           H  
ATOM   1910  N   VAL A 126       4.981   8.482 -18.518  1.00  0.88           N  
ATOM   1911  CA  VAL A 126       4.089   9.391 -17.811  1.00  0.88           C  
ATOM   1912  C   VAL A 126       4.637   9.689 -16.438  1.00  0.88           C  
ATOM   1913  O   VAL A 126       4.696  10.849 -16.042  1.00  0.88           O  
ATOM   1914  CB  VAL A 126       2.680   8.804 -17.638  1.00  0.88           C  
ATOM   1915  CG1 VAL A 126       1.869   9.687 -16.737  1.00  0.88           C  
ATOM   1916  CG2 VAL A 126       2.013   8.683 -18.963  1.00  0.88           C  
ATOM   1917  H   VAL A 126       4.638   7.577 -18.843  1.00  0.88           H  
ATOM   1918  HA  VAL A 126       4.022  10.315 -18.370  1.00  0.88           H  
ATOM   1919  HB  VAL A 126       2.758   7.827 -17.171  1.00  0.88           H  
ATOM   1920 1HG1 VAL A 126       0.876   9.266 -16.610  1.00  0.88           H  
ATOM   1921 2HG1 VAL A 126       2.359   9.774 -15.767  1.00  0.88           H  
ATOM   1922 3HG1 VAL A 126       1.792  10.646 -17.188  1.00  0.88           H  
ATOM   1923 1HG2 VAL A 126       1.018   8.257 -18.836  1.00  0.88           H  
ATOM   1924 2HG2 VAL A 126       1.937   9.660 -19.403  1.00  0.88           H  
ATOM   1925 3HG2 VAL A 126       2.586   8.053 -19.605  1.00  0.88           H  
ATOM   1926  N   ARG A 127       5.071   8.647 -15.730  1.00  0.86           N  
ATOM   1927  CA  ARG A 127       5.641   8.771 -14.400  1.00  0.86           C  
ATOM   1928  C   ARG A 127       6.793   9.761 -14.380  1.00  0.86           C  
ATOM   1929  O   ARG A 127       6.894  10.581 -13.471  1.00  0.86           O  
ATOM   1930  CB  ARG A 127       6.143   7.419 -13.913  1.00  0.86           C  
ATOM   1931  CG  ARG A 127       6.767   7.409 -12.524  1.00  0.86           C  
ATOM   1932  CD  ARG A 127       7.273   6.046 -12.154  1.00  0.86           C  
ATOM   1933  NE  ARG A 127       8.371   5.619 -13.029  1.00  0.86           N  
ATOM   1934  CZ  ARG A 127       8.881   4.367 -13.086  1.00  0.86           C  
ATOM   1935  NH1 ARG A 127       8.403   3.422 -12.311  1.00  0.86           N  
ATOM   1936  NH2 ARG A 127       9.867   4.090 -13.924  1.00  0.86           N  
ATOM   1937  H   ARG A 127       4.986   7.716 -16.128  1.00  0.86           H  
ATOM   1938  HA  ARG A 127       4.861   9.120 -13.724  1.00  0.86           H  
ATOM   1939 1HB  ARG A 127       5.322   6.706 -13.925  1.00  0.86           H  
ATOM   1940 2HB  ARG A 127       6.894   7.049 -14.597  1.00  0.86           H  
ATOM   1941 1HG  ARG A 127       7.613   8.096 -12.512  1.00  0.86           H  
ATOM   1942 2HG  ARG A 127       6.035   7.728 -11.784  1.00  0.86           H  
ATOM   1943 1HD  ARG A 127       7.632   6.057 -11.126  1.00  0.86           H  
ATOM   1944 2HD  ARG A 127       6.464   5.326 -12.245  1.00  0.86           H  
ATOM   1945  HE  ARG A 127       8.769   6.314 -13.650  1.00  0.86           H  
ATOM   1946 1HH1 ARG A 127       7.651   3.629 -11.668  1.00  0.86           H  
ATOM   1947 2HH1 ARG A 127       8.786   2.487 -12.360  1.00  0.86           H  
ATOM   1948 1HH2 ARG A 127      10.240   4.811 -14.526  1.00  0.86           H  
ATOM   1949 2HH2 ARG A 127      10.243   3.152 -13.971  1.00  0.86           H  
ATOM   1950  N   SER A 128       7.672   9.687 -15.384  1.00  0.84           N  
ATOM   1951  CA  SER A 128       8.821  10.581 -15.467  1.00  0.84           C  
ATOM   1952  C   SER A 128       8.420  12.050 -15.650  1.00  0.84           C  
ATOM   1953  O   SER A 128       9.017  12.945 -15.048  1.00  0.84           O  
ATOM   1954  CB  SER A 128       9.709  10.165 -16.628  1.00  0.84           C  
ATOM   1955  OG  SER A 128      10.271   8.896 -16.408  1.00  0.84           O  
ATOM   1956  H   SER A 128       7.551   8.966 -16.099  1.00  0.84           H  
ATOM   1957  HA  SER A 128       9.386  10.492 -14.540  1.00  0.84           H  
ATOM   1958 1HB  SER A 128       9.123  10.150 -17.547  1.00  0.84           H  
ATOM   1959 2HB  SER A 128      10.499  10.901 -16.756  1.00  0.84           H  
ATOM   1960  HG  SER A 128       9.528   8.264 -16.471  1.00  0.84           H  
ATOM   1961  N   MET A 129       7.404  12.291 -16.478  1.00  0.82           N  
ATOM   1962  CA  MET A 129       6.934  13.643 -16.791  1.00  0.82           C  
ATOM   1963  C   MET A 129       5.954  14.217 -15.771  1.00  0.82           C  
ATOM   1964  O   MET A 129       5.868  15.437 -15.578  1.00  0.82           O  
ATOM   1965  CB  MET A 129       6.231  13.580 -18.143  1.00  0.82           C  
ATOM   1966  CG  MET A 129       7.144  13.261 -19.301  1.00  0.82           C  
ATOM   1967  SD  MET A 129       8.345  14.514 -19.616  1.00  0.82           S  
ATOM   1968  CE  MET A 129       7.232  15.729 -20.332  1.00  0.82           C  
ATOM   1969  H   MET A 129       6.965  11.496 -16.951  1.00  0.82           H  
ATOM   1970  HA  MET A 129       7.798  14.303 -16.843  1.00  0.82           H  
ATOM   1971 1HB  MET A 129       5.467  12.800 -18.100  1.00  0.82           H  
ATOM   1972 2HB  MET A 129       5.727  14.523 -18.346  1.00  0.82           H  
ATOM   1973 1HG  MET A 129       7.670  12.338 -19.061  1.00  0.82           H  
ATOM   1974 2HG  MET A 129       6.577  13.101 -20.205  1.00  0.82           H  
ATOM   1975 1HE  MET A 129       7.793  16.619 -20.615  1.00  0.82           H  
ATOM   1976 2HE  MET A 129       6.752  15.307 -21.217  1.00  0.82           H  
ATOM   1977 3HE  MET A 129       6.467  15.997 -19.604  1.00  0.82           H  
ATOM   1978  N   PHE A 130       5.217  13.335 -15.120  1.00  0.81           N  
ATOM   1979  CA  PHE A 130       4.144  13.708 -14.227  1.00  0.81           C  
ATOM   1980  C   PHE A 130       4.528  14.655 -13.073  1.00  0.81           C  
ATOM   1981  O   PHE A 130       3.931  15.725 -12.991  1.00  0.81           O  
ATOM   1982  CB  PHE A 130       3.434  12.461 -13.727  1.00  0.81           C  
ATOM   1983  CG  PHE A 130       2.305  12.752 -12.931  1.00  0.81           C  
ATOM   1984  CD1 PHE A 130       1.102  13.002 -13.564  1.00  0.81           C  
ATOM   1985  CD2 PHE A 130       2.377  12.825 -11.588  1.00  0.81           C  
ATOM   1986  CE1 PHE A 130      -0.002  13.287 -12.852  1.00  0.81           C  
ATOM   1987  CE2 PHE A 130       1.272  13.117 -10.892  1.00  0.81           C  
ATOM   1988  CZ  PHE A 130       0.085  13.333 -11.498  1.00  0.81           C  
ATOM   1989  H   PHE A 130       5.354  12.347 -15.309  1.00  0.81           H  
ATOM   1990  HA  PHE A 130       3.408  14.242 -14.818  1.00  0.81           H  
ATOM   1991 1HB  PHE A 130       3.074  11.907 -14.582  1.00  0.81           H  
ATOM   1992 2HB  PHE A 130       4.091  11.799 -13.192  1.00  0.81           H  
ATOM   1993  HD1 PHE A 130       1.053  12.957 -14.644  1.00  0.81           H  
ATOM   1994  HD2 PHE A 130       3.325  12.648 -11.077  1.00  0.81           H  
ATOM   1995  HE1 PHE A 130      -0.943  13.478 -13.359  1.00  0.81           H  
ATOM   1996  HE2 PHE A 130       1.327  13.188  -9.864  1.00  0.81           H  
ATOM   1997  HZ  PHE A 130      -0.776  13.554 -10.892  1.00  0.81           H  
ATOM   1998  N   PRO A 131       5.483  14.355 -12.148  1.00  0.79           N  
ATOM   1999  CA  PRO A 131       5.808  15.244 -11.039  1.00  0.79           C  
ATOM   2000  C   PRO A 131       6.388  16.562 -11.539  1.00  0.79           C  
ATOM   2001  O   PRO A 131       6.281  17.593 -10.876  1.00  0.79           O  
ATOM   2002  CB  PRO A 131       6.841  14.436 -10.243  1.00  0.79           C  
ATOM   2003  CG  PRO A 131       7.434  13.474 -11.245  1.00  0.79           C  
ATOM   2004  CD  PRO A 131       6.315  13.150 -12.208  1.00  0.79           C  
ATOM   2005  HA  PRO A 131       4.903  15.416 -10.439  1.00  0.79           H  
ATOM   2006 1HB  PRO A 131       7.596  15.116  -9.805  1.00  0.79           H  
ATOM   2007 2HB  PRO A 131       6.353  13.932  -9.390  1.00  0.79           H  
ATOM   2008 1HG  PRO A 131       8.300  13.930 -11.750  1.00  0.79           H  
ATOM   2009 2HG  PRO A 131       7.810  12.577 -10.727  1.00  0.79           H  
ATOM   2010 1HD  PRO A 131       6.772  13.016 -13.178  1.00  0.79           H  
ATOM   2011 2HD  PRO A 131       5.781  12.265 -11.863  1.00  0.79           H  
ATOM   2012  N   GLY A 132       6.967  16.538 -12.746  1.00  0.77           N  
ATOM   2013  CA  GLY A 132       7.505  17.737 -13.368  1.00  0.77           C  
ATOM   2014  C   GLY A 132       6.338  18.662 -13.628  1.00  0.77           C  
ATOM   2015  O   GLY A 132       6.321  19.833 -13.223  1.00  0.77           O  
ATOM   2016  H   GLY A 132       7.034  15.666 -13.256  1.00  0.77           H  
ATOM   2017 1HA  GLY A 132       8.233  18.210 -12.711  1.00  0.77           H  
ATOM   2018 2HA  GLY A 132       8.000  17.477 -14.304  1.00  0.77           H  
ATOM   2019  N   PHE A 133       5.346  18.108 -14.316  1.00  0.75           N  
ATOM   2020  CA  PHE A 133       4.129  18.810 -14.650  1.00  0.75           C  
ATOM   2021  C   PHE A 133       3.408  19.315 -13.417  1.00  0.75           C  
ATOM   2022  O   PHE A 133       3.037  20.487 -13.335  1.00  0.75           O  
ATOM   2023  CB  PHE A 133       3.199  17.920 -15.434  1.00  0.75           C  
ATOM   2024  CG  PHE A 133       1.915  18.587 -15.675  1.00  0.75           C  
ATOM   2025  CD1 PHE A 133       1.805  19.525 -16.679  1.00  0.75           C  
ATOM   2026  CD2 PHE A 133       0.809  18.303 -14.881  1.00  0.75           C  
ATOM   2027  CE1 PHE A 133       0.628  20.170 -16.890  1.00  0.75           C  
ATOM   2028  CE2 PHE A 133      -0.367  18.954 -15.094  1.00  0.75           C  
ATOM   2029  CZ  PHE A 133      -0.448  19.893 -16.103  1.00  0.75           C  
ATOM   2030  H   PHE A 133       5.447  17.136 -14.620  1.00  0.75           H  
ATOM   2031  HA  PHE A 133       4.393  19.668 -15.269  1.00  0.75           H  
ATOM   2032 1HB  PHE A 133       3.655  17.665 -16.388  1.00  0.75           H  
ATOM   2033 2HB  PHE A 133       3.012  16.997 -14.897  1.00  0.75           H  
ATOM   2034  HD1 PHE A 133       2.671  19.750 -17.301  1.00  0.75           H  
ATOM   2035  HD2 PHE A 133       0.896  17.563 -14.084  1.00  0.75           H  
ATOM   2036  HE1 PHE A 133       0.548  20.912 -17.679  1.00  0.75           H  
ATOM   2037  HE2 PHE A 133      -1.230  18.741 -14.476  1.00  0.75           H  
ATOM   2038  HZ  PHE A 133      -1.356  20.416 -16.281  1.00  0.75           H  
ATOM   2039  N   VAL A 134       3.200  18.433 -12.447  1.00  0.73           N  
ATOM   2040  CA  VAL A 134       2.463  18.835 -11.267  1.00  0.73           C  
ATOM   2041  C   VAL A 134       3.170  19.986 -10.572  1.00  0.73           C  
ATOM   2042  O   VAL A 134       2.524  20.978 -10.227  1.00  0.73           O  
ATOM   2043  CB  VAL A 134       2.289  17.630 -10.324  1.00  0.73           C  
ATOM   2044  CG1 VAL A 134       1.732  18.044  -8.985  1.00  0.73           C  
ATOM   2045  CG2 VAL A 134       1.338  16.632 -10.966  1.00  0.73           C  
ATOM   2046  H   VAL A 134       3.540  17.476 -12.547  1.00  0.73           H  
ATOM   2047  HA  VAL A 134       1.475  19.174 -11.582  1.00  0.73           H  
ATOM   2048  HB  VAL A 134       3.258  17.165 -10.155  1.00  0.73           H  
ATOM   2049 1HG1 VAL A 134       1.635  17.155  -8.373  1.00  0.73           H  
ATOM   2050 2HG1 VAL A 134       2.416  18.750  -8.505  1.00  0.73           H  
ATOM   2051 3HG1 VAL A 134       0.767  18.508  -9.097  1.00  0.73           H  
ATOM   2052 1HG2 VAL A 134       1.230  15.791 -10.298  1.00  0.73           H  
ATOM   2053 2HG2 VAL A 134       0.372  17.087 -11.130  1.00  0.73           H  
ATOM   2054 3HG2 VAL A 134       1.741  16.298 -11.920  1.00  0.73           H  
ATOM   2055  N   ALA A 135       4.497  19.877 -10.403  1.00  0.72           N  
ATOM   2056  CA  ALA A 135       5.284  20.935  -9.788  1.00  0.72           C  
ATOM   2057  C   ALA A 135       5.222  22.236 -10.582  1.00  0.72           C  
ATOM   2058  O   ALA A 135       5.235  23.326 -10.007  1.00  0.72           O  
ATOM   2059  CB  ALA A 135       6.728  20.499  -9.655  1.00  0.72           C  
ATOM   2060  H   ALA A 135       4.987  19.034 -10.699  1.00  0.72           H  
ATOM   2061  HA  ALA A 135       4.870  21.119  -8.808  1.00  0.72           H  
ATOM   2062 1HB  ALA A 135       7.301  21.284  -9.165  1.00  0.72           H  
ATOM   2063 2HB  ALA A 135       6.776  19.585  -9.062  1.00  0.72           H  
ATOM   2064 3HB  ALA A 135       7.137  20.311 -10.648  1.00  0.72           H  
ATOM   2065  N   SER A 136       5.171  22.125 -11.914  1.00  0.71           N  
ATOM   2066  CA  SER A 136       5.102  23.288 -12.782  1.00  0.71           C  
ATOM   2067  C   SER A 136       3.791  24.036 -12.548  1.00  0.71           C  
ATOM   2068  O   SER A 136       3.767  25.268 -12.515  1.00  0.71           O  
ATOM   2069  CB  SER A 136       5.225  22.865 -14.238  1.00  0.71           C  
ATOM   2070  OG  SER A 136       6.490  22.298 -14.492  1.00  0.71           O  
ATOM   2071  H   SER A 136       5.210  21.202 -12.343  1.00  0.71           H  
ATOM   2072  HA  SER A 136       5.929  23.954 -12.539  1.00  0.71           H  
ATOM   2073 1HB  SER A 136       4.448  22.152 -14.481  1.00  0.71           H  
ATOM   2074 2HB  SER A 136       5.078  23.732 -14.876  1.00  0.71           H  
ATOM   2075  HG  SER A 136       6.529  21.474 -13.947  1.00  0.71           H  
ATOM   2076  N   VAL A 137       2.698  23.286 -12.365  1.00  0.71           N  
ATOM   2077  CA  VAL A 137       1.395  23.882 -12.085  1.00  0.71           C  
ATOM   2078  C   VAL A 137       1.382  24.564 -10.714  1.00  0.71           C  
ATOM   2079  O   VAL A 137       0.869  25.677 -10.565  1.00  0.71           O  
ATOM   2080  CB  VAL A 137       0.277  22.826 -12.125  1.00  0.71           C  
ATOM   2081  CG1 VAL A 137      -1.013  23.439 -11.641  1.00  0.71           C  
ATOM   2082  CG2 VAL A 137       0.091  22.290 -13.545  1.00  0.71           C  
ATOM   2083  H   VAL A 137       2.786  22.269 -12.437  1.00  0.71           H  
ATOM   2084  HA  VAL A 137       1.190  24.632 -12.848  1.00  0.71           H  
ATOM   2085  HB  VAL A 137       0.539  22.010 -11.459  1.00  0.71           H  
ATOM   2086 1HG1 VAL A 137      -1.781  22.703 -11.660  1.00  0.71           H  
ATOM   2087 2HG1 VAL A 137      -0.888  23.805 -10.623  1.00  0.71           H  
ATOM   2088 3HG1 VAL A 137      -1.293  24.264 -12.293  1.00  0.71           H  
ATOM   2089 1HG2 VAL A 137      -0.700  21.544 -13.542  1.00  0.71           H  
ATOM   2090 2HG2 VAL A 137      -0.181  23.104 -14.213  1.00  0.71           H  
ATOM   2091 3HG2 VAL A 137       1.017  21.834 -13.888  1.00  0.71           H  
ATOM   2092  N   ALA A 138       1.921  23.879  -9.704  1.00  0.72           N  
ATOM   2093  CA  ALA A 138       1.994  24.429  -8.354  1.00  0.72           C  
ATOM   2094  C   ALA A 138       3.083  23.739  -7.554  1.00  0.72           C  
ATOM   2095  O   ALA A 138       3.294  22.542  -7.698  1.00  0.72           O  
ATOM   2096  CB  ALA A 138       0.667  24.261  -7.650  1.00  0.72           C  
ATOM   2097  H   ALA A 138       2.303  22.950  -9.889  1.00  0.72           H  
ATOM   2098  HA  ALA A 138       2.244  25.487  -8.427  1.00  0.72           H  
ATOM   2099 1HB  ALA A 138       0.728  24.682  -6.647  1.00  0.72           H  
ATOM   2100 2HB  ALA A 138      -0.112  24.772  -8.214  1.00  0.72           H  
ATOM   2101 3HB  ALA A 138       0.439  23.200  -7.586  1.00  0.72           H  
ATOM   2102  N   ALA A 139       3.717  24.459  -6.633  1.00  0.72           N  
ATOM   2103  CA  ALA A 139       4.732  23.803  -5.825  1.00  0.72           C  
ATOM   2104  C   ALA A 139       4.106  22.663  -5.004  1.00  0.72           C  
ATOM   2105  O   ALA A 139       3.035  22.856  -4.425  1.00  0.72           O  
ATOM   2106  CB  ALA A 139       5.398  24.794  -4.890  1.00  0.72           C  
ATOM   2107  H   ALA A 139       3.519  25.442  -6.520  1.00  0.72           H  
ATOM   2108  HA  ALA A 139       5.480  23.426  -6.508  1.00  0.72           H  
ATOM   2109 1HB  ALA A 139       6.173  24.284  -4.315  1.00  0.72           H  
ATOM   2110 2HB  ALA A 139       5.845  25.598  -5.473  1.00  0.72           H  
ATOM   2111 3HB  ALA A 139       4.656  25.208  -4.209  1.00  0.72           H  
ATOM   2112  N   PRO A 140       4.731  21.474  -4.957  1.00  0.72           N  
ATOM   2113  CA  PRO A 140       4.334  20.312  -4.190  1.00  0.72           C  
ATOM   2114  C   PRO A 140       4.851  20.428  -2.759  1.00  0.72           C  
ATOM   2115  O   PRO A 140       5.721  21.263  -2.506  1.00  0.72           O  
ATOM   2116  CB  PRO A 140       5.042  19.192  -4.939  1.00  0.72           C  
ATOM   2117  CG  PRO A 140       6.323  19.820  -5.411  1.00  0.72           C  
ATOM   2118  CD  PRO A 140       5.959  21.247  -5.753  1.00  0.72           C  
ATOM   2119  HA  PRO A 140       3.241  20.219  -4.237  1.00  0.72           H  
ATOM   2120 1HB  PRO A 140       5.229  18.369  -4.256  1.00  0.72           H  
ATOM   2121 2HB  PRO A 140       4.406  18.807  -5.755  1.00  0.72           H  
ATOM   2122 1HG  PRO A 140       7.082  19.749  -4.615  1.00  0.72           H  
ATOM   2123 2HG  PRO A 140       6.718  19.258  -6.275  1.00  0.72           H  
ATOM   2124 1HD  PRO A 140       6.768  21.920  -5.431  1.00  0.72           H  
ATOM   2125 2HD  PRO A 140       5.754  21.312  -6.813  1.00  0.72           H  
ATOM   2126  N   PRO A 141       4.336  19.638  -1.806  1.00  0.73           N  
ATOM   2127  CA  PRO A 141       4.968  19.383  -0.530  1.00  0.73           C  
ATOM   2128  C   PRO A 141       6.210  18.534  -0.837  1.00  0.73           C  
ATOM   2129  O   PRO A 141       6.224  17.775  -1.809  1.00  0.73           O  
ATOM   2130  CB  PRO A 141       3.858  18.711   0.285  1.00  0.73           C  
ATOM   2131  CG  PRO A 141       2.940  18.074  -0.754  1.00  0.73           C  
ATOM   2132  CD  PRO A 141       3.029  18.997  -1.985  1.00  0.73           C  
ATOM   2133  HA  PRO A 141       5.261  20.344  -0.078  1.00  0.73           H  
ATOM   2134 1HB  PRO A 141       4.297  17.986   0.974  1.00  0.73           H  
ATOM   2135 2HB  PRO A 141       3.340  19.461   0.900  1.00  0.73           H  
ATOM   2136 1HG  PRO A 141       3.247  17.044  -0.944  1.00  0.73           H  
ATOM   2137 2HG  PRO A 141       1.912  18.009  -0.360  1.00  0.73           H  
ATOM   2138 1HD  PRO A 141       3.025  18.398  -2.887  1.00  0.73           H  
ATOM   2139 2HD  PRO A 141       2.223  19.748  -1.979  1.00  0.73           H  
ATOM   2140  N   ALA A 142       7.232  18.616   0.005  1.00  0.73           N  
ATOM   2141  CA  ALA A 142       8.521  17.956  -0.261  1.00  0.73           C  
ATOM   2142  C   ALA A 142       8.486  16.440  -0.503  1.00  0.73           C  
ATOM   2143  O   ALA A 142       9.264  15.931  -1.309  1.00  0.73           O  
ATOM   2144  CB  ALA A 142       9.458  18.221   0.907  1.00  0.73           C  
ATOM   2145  H   ALA A 142       7.152  19.212   0.817  1.00  0.73           H  
ATOM   2146  HA  ALA A 142       8.936  18.418  -1.157  1.00  0.73           H  
ATOM   2147 1HB  ALA A 142      10.436  17.793   0.689  1.00  0.73           H  
ATOM   2148 2HB  ALA A 142       9.557  19.295   1.059  1.00  0.73           H  
ATOM   2149 3HB  ALA A 142       9.056  17.762   1.808  1.00  0.73           H  
ATOM   2150  N   GLY A 143       7.612  15.706   0.172  1.00  0.74           N  
ATOM   2151  CA  GLY A 143       7.603  14.250   0.001  1.00  0.74           C  
ATOM   2152  C   GLY A 143       6.708  13.767  -1.147  1.00  0.74           C  
ATOM   2153  O   GLY A 143       6.575  12.556  -1.378  1.00  0.74           O  
ATOM   2154  H   GLY A 143       6.966  16.148   0.809  1.00  0.74           H  
ATOM   2155 1HA  GLY A 143       8.623  13.910  -0.175  1.00  0.74           H  
ATOM   2156 2HA  GLY A 143       7.287  13.787   0.934  1.00  0.74           H  
ATOM   2157  N   ALA A 144       6.090  14.704  -1.865  1.00  0.75           N  
ATOM   2158  CA  ALA A 144       5.169  14.348  -2.931  1.00  0.75           C  
ATOM   2159  C   ALA A 144       5.808  13.549  -4.051  1.00  0.75           C  
ATOM   2160  O   ALA A 144       5.161  12.662  -4.597  1.00  0.75           O  
ATOM   2161  CB  ALA A 144       4.582  15.584  -3.536  1.00  0.75           C  
ATOM   2162  H   ALA A 144       6.250  15.694  -1.672  1.00  0.75           H  
ATOM   2163  HA  ALA A 144       4.371  13.751  -2.493  1.00  0.75           H  
ATOM   2164 1HB  ALA A 144       3.866  15.312  -4.307  1.00  0.75           H  
ATOM   2165 2HB  ALA A 144       4.092  16.158  -2.780  1.00  0.75           H  
ATOM   2166 3HB  ALA A 144       5.386  16.163  -3.972  1.00  0.75           H  
ATOM   2167  N   ASP A 145       7.055  13.840  -4.424  1.00  0.77           N  
ATOM   2168  CA  ASP A 145       7.633  13.107  -5.546  1.00  0.77           C  
ATOM   2169  C   ASP A 145       7.735  11.624  -5.230  1.00  0.77           C  
ATOM   2170  O   ASP A 145       7.497  10.770  -6.094  1.00  0.77           O  
ATOM   2171  CB  ASP A 145       9.003  13.672  -5.922  1.00  0.77           C  
ATOM   2172  CG  ASP A 145       8.903  15.034  -6.599  1.00  0.77           C  
ATOM   2173  OD1 ASP A 145       7.820  15.405  -6.997  1.00  0.77           O  
ATOM   2174  OD2 ASP A 145       9.905  15.694  -6.708  1.00  0.77           O  
ATOM   2175  H   ASP A 145       7.579  14.562  -3.946  1.00  0.77           H  
ATOM   2176  HA  ASP A 145       6.974  13.224  -6.407  1.00  0.77           H  
ATOM   2177 1HB  ASP A 145       9.616  13.770  -5.025  1.00  0.77           H  
ATOM   2178 2HB  ASP A 145       9.511  12.981  -6.595  1.00  0.77           H  
ATOM   2179  N   ALA A 146       8.094  11.300  -3.987  1.00  0.78           N  
ATOM   2180  CA  ALA A 146       8.186   9.900  -3.609  1.00  0.78           C  
ATOM   2181  C   ALA A 146       6.799   9.280  -3.647  1.00  0.78           C  
ATOM   2182  O   ALA A 146       6.607   8.169  -4.150  1.00  0.78           O  
ATOM   2183  CB  ALA A 146       8.800   9.761  -2.234  1.00  0.78           C  
ATOM   2184  H   ALA A 146       8.271  12.026  -3.305  1.00  0.78           H  
ATOM   2185  HA  ALA A 146       8.812   9.384  -4.337  1.00  0.78           H  
ATOM   2186 1HB  ALA A 146       8.867   8.706  -1.971  1.00  0.78           H  
ATOM   2187 2HB  ALA A 146       9.794  10.201  -2.232  1.00  0.78           H  
ATOM   2188 3HB  ALA A 146       8.170  10.277  -1.506  1.00  0.78           H  
ATOM   2189  N   ALA A 147       5.809  10.031  -3.152  1.00  0.80           N  
ATOM   2190  CA  ALA A 147       4.442   9.537  -3.131  1.00  0.80           C  
ATOM   2191  C   ALA A 147       3.931   9.268  -4.537  1.00  0.80           C  
ATOM   2192  O   ALA A 147       3.300   8.238  -4.794  1.00  0.80           O  
ATOM   2193  CB  ALA A 147       3.548  10.543  -2.458  1.00  0.80           C  
ATOM   2194  H   ALA A 147       6.019  10.946  -2.748  1.00  0.80           H  
ATOM   2195  HA  ALA A 147       4.426   8.602  -2.572  1.00  0.80           H  
ATOM   2196 1HB  ALA A 147       2.541  10.149  -2.434  1.00  0.80           H  
ATOM   2197 2HB  ALA A 147       3.897  10.726  -1.440  1.00  0.80           H  
ATOM   2198 3HB  ALA A 147       3.554  11.474  -3.014  1.00  0.80           H  
ATOM   2199  N   TRP A 148       4.264  10.164  -5.468  1.00  0.82           N  
ATOM   2200  CA  TRP A 148       3.822  10.010  -6.839  1.00  0.82           C  
ATOM   2201  C   TRP A 148       4.530   8.863  -7.512  1.00  0.82           C  
ATOM   2202  O   TRP A 148       3.926   8.118  -8.287  1.00  0.82           O  
ATOM   2203  CB  TRP A 148       4.060  11.268  -7.658  1.00  0.82           C  
ATOM   2204  CG  TRP A 148       3.124  12.367  -7.367  1.00  0.82           C  
ATOM   2205  CD1 TRP A 148       3.413  13.608  -6.885  1.00  0.82           C  
ATOM   2206  CD2 TRP A 148       1.703  12.323  -7.534  1.00  0.82           C  
ATOM   2207  NE1 TRP A 148       2.270  14.346  -6.775  1.00  0.82           N  
ATOM   2208  CE2 TRP A 148       1.213  13.577  -7.173  1.00  0.82           C  
ATOM   2209  CE3 TRP A 148       0.810  11.331  -7.981  1.00  0.82           C  
ATOM   2210  CZ2 TRP A 148      -0.116  13.881  -7.253  1.00  0.82           C  
ATOM   2211  CZ3 TRP A 148      -0.536  11.641  -8.061  1.00  0.82           C  
ATOM   2212  CH2 TRP A 148      -0.986  12.881  -7.712  1.00  0.82           C  
ATOM   2213  H   TRP A 148       4.793  10.991  -5.200  1.00  0.82           H  
ATOM   2214  HA  TRP A 148       2.757   9.804  -6.834  1.00  0.82           H  
ATOM   2215 1HB  TRP A 148       5.074  11.630  -7.464  1.00  0.82           H  
ATOM   2216 2HB  TRP A 148       3.996  11.032  -8.720  1.00  0.82           H  
ATOM   2217  HD1 TRP A 148       4.414  13.967  -6.642  1.00  0.82           H  
ATOM   2218  HE1 TRP A 148       2.211  15.312  -6.453  1.00  0.82           H  
ATOM   2219  HE3 TRP A 148       1.173  10.344  -8.272  1.00  0.82           H  
ATOM   2220  HZ2 TRP A 148      -0.486  14.862  -6.977  1.00  0.82           H  
ATOM   2221  HZ3 TRP A 148      -1.227  10.874  -8.415  1.00  0.82           H  
ATOM   2222  HH2 TRP A 148      -2.047  13.091  -7.796  1.00  0.82           H  
ATOM   2223  N   THR A 149       5.801   8.669  -7.181  1.00  0.83           N  
ATOM   2224  CA  THR A 149       6.546   7.579  -7.765  1.00  0.83           C  
ATOM   2225  C   THR A 149       5.871   6.273  -7.368  1.00  0.83           C  
ATOM   2226  O   THR A 149       5.668   5.392  -8.209  1.00  0.83           O  
ATOM   2227  CB  THR A 149       8.012   7.596  -7.296  1.00  0.83           C  
ATOM   2228  OG1 THR A 149       8.632   8.830  -7.704  1.00  0.83           O  
ATOM   2229  CG2 THR A 149       8.765   6.422  -7.900  1.00  0.83           C  
ATOM   2230  H   THR A 149       6.277   9.313  -6.548  1.00  0.83           H  
ATOM   2231  HA  THR A 149       6.519   7.671  -8.851  1.00  0.83           H  
ATOM   2232  HB  THR A 149       8.044   7.525  -6.211  1.00  0.83           H  
ATOM   2233  HG1 THR A 149       8.188   9.581  -7.238  1.00  0.83           H  
ATOM   2234 1HG2 THR A 149       9.798   6.443  -7.558  1.00  0.83           H  
ATOM   2235 2HG2 THR A 149       8.295   5.490  -7.584  1.00  0.83           H  
ATOM   2236 3HG2 THR A 149       8.741   6.493  -8.983  1.00  0.83           H  
ATOM   2237  N   LYS A 150       5.505   6.158  -6.085  1.00  0.84           N  
ATOM   2238  CA  LYS A 150       4.855   4.958  -5.581  1.00  0.84           C  
ATOM   2239  C   LYS A 150       3.452   4.765  -6.174  1.00  0.84           C  
ATOM   2240  O   LYS A 150       3.096   3.641  -6.537  1.00  0.84           O  
ATOM   2241  CB  LYS A 150       4.838   4.996  -4.060  1.00  0.84           C  
ATOM   2242  CG  LYS A 150       6.226   4.815  -3.465  1.00  0.84           C  
ATOM   2243  CD  LYS A 150       6.220   4.872  -1.960  1.00  0.84           C  
ATOM   2244  CE  LYS A 150       7.643   4.728  -1.416  1.00  0.84           C  
ATOM   2245  NZ  LYS A 150       7.682   4.770   0.066  1.00  0.84           N  
ATOM   2246  H   LYS A 150       5.714   6.923  -5.441  1.00  0.84           H  
ATOM   2247  HA  LYS A 150       5.456   4.101  -5.879  1.00  0.84           H  
ATOM   2248 1HB  LYS A 150       4.464   5.968  -3.729  1.00  0.84           H  
ATOM   2249 2HB  LYS A 150       4.174   4.227  -3.668  1.00  0.84           H  
ATOM   2250 1HG  LYS A 150       6.635   3.858  -3.784  1.00  0.84           H  
ATOM   2251 2HG  LYS A 150       6.874   5.608  -3.839  1.00  0.84           H  
ATOM   2252 1HD  LYS A 150       5.812   5.836  -1.634  1.00  0.84           H  
ATOM   2253 2HD  LYS A 150       5.593   4.079  -1.553  1.00  0.84           H  
ATOM   2254 1HE  LYS A 150       8.064   3.784  -1.755  1.00  0.84           H  
ATOM   2255 2HE  LYS A 150       8.249   5.547  -1.804  1.00  0.84           H  
ATOM   2256 1HZ  LYS A 150       8.627   4.687   0.391  1.00  0.84           H  
ATOM   2257 2HZ  LYS A 150       7.290   5.661   0.387  1.00  0.84           H  
ATOM   2258 3HZ  LYS A 150       7.129   4.020   0.445  1.00  0.84           H  
ATOM   2259  N   LEU A 151       2.680   5.846  -6.336  1.00  0.86           N  
ATOM   2260  CA  LEU A 151       1.358   5.730  -6.957  1.00  0.86           C  
ATOM   2261  C   LEU A 151       1.474   5.222  -8.392  1.00  0.86           C  
ATOM   2262  O   LEU A 151       0.782   4.277  -8.792  1.00  0.86           O  
ATOM   2263  CB  LEU A 151       0.660   7.094  -6.923  1.00  0.86           C  
ATOM   2264  CG  LEU A 151       0.100   7.533  -5.564  1.00  0.86           C  
ATOM   2265  CD1 LEU A 151      -0.213   8.938  -5.592  1.00  0.86           C  
ATOM   2266  CD2 LEU A 151      -1.206   6.809  -5.319  1.00  0.86           C  
ATOM   2267  H   LEU A 151       3.001   6.755  -5.998  1.00  0.86           H  
ATOM   2268  HA  LEU A 151       0.771   5.021  -6.381  1.00  0.86           H  
ATOM   2269 1HB  LEU A 151       1.379   7.844  -7.235  1.00  0.86           H  
ATOM   2270 2HB  LEU A 151      -0.152   7.096  -7.635  1.00  0.86           H  
ATOM   2271  HG  LEU A 151       0.819   7.330  -4.768  1.00  0.86           H  
ATOM   2272 1HD1 LEU A 151      -0.640   9.198  -4.635  1.00  0.86           H  
ATOM   2273 2HD1 LEU A 151       0.692   9.507  -5.764  1.00  0.86           H  
ATOM   2274 3HD1 LEU A 151      -0.923   9.126  -6.383  1.00  0.86           H  
ATOM   2275 1HD2 LEU A 151      -1.636   7.130  -4.376  1.00  0.86           H  
ATOM   2276 2HD2 LEU A 151      -1.904   7.048  -6.119  1.00  0.86           H  
ATOM   2277 3HD2 LEU A 151      -1.028   5.740  -5.296  1.00  0.86           H  
ATOM   2278  N   PHE A 152       2.418   5.770  -9.146  1.00  0.87           N  
ATOM   2279  CA  PHE A 152       2.608   5.289 -10.499  1.00  0.87           C  
ATOM   2280  C   PHE A 152       3.201   3.895 -10.495  1.00  0.87           C  
ATOM   2281  O   PHE A 152       2.921   3.104 -11.391  1.00  0.87           O  
ATOM   2282  CB  PHE A 152       3.396   6.287 -11.327  1.00  0.87           C  
ATOM   2283  CG  PHE A 152       2.493   7.366 -11.884  1.00  0.87           C  
ATOM   2284  CD1 PHE A 152       2.197   8.527 -11.182  1.00  0.87           C  
ATOM   2285  CD2 PHE A 152       1.918   7.190 -13.142  1.00  0.87           C  
ATOM   2286  CE1 PHE A 152       1.346   9.470 -11.718  1.00  0.87           C  
ATOM   2287  CE2 PHE A 152       1.073   8.138 -13.673  1.00  0.87           C  
ATOM   2288  CZ  PHE A 152       0.785   9.281 -12.960  1.00  0.87           C  
ATOM   2289  H   PHE A 152       2.989   6.539  -8.789  1.00  0.87           H  
ATOM   2290  HA  PHE A 152       1.631   5.218 -10.964  1.00  0.87           H  
ATOM   2291 1HB  PHE A 152       4.157   6.753 -10.699  1.00  0.87           H  
ATOM   2292 2HB  PHE A 152       3.889   5.778 -12.149  1.00  0.87           H  
ATOM   2293  HD1 PHE A 152       2.629   8.686 -10.199  1.00  0.87           H  
ATOM   2294  HD2 PHE A 152       2.140   6.282 -13.706  1.00  0.87           H  
ATOM   2295  HE1 PHE A 152       1.114  10.361 -11.153  1.00  0.87           H  
ATOM   2296  HE2 PHE A 152       0.631   7.977 -14.654  1.00  0.87           H  
ATOM   2297  HZ  PHE A 152       0.113  10.033 -13.376  1.00  0.87           H  
ATOM   2298  N   GLY A 153       3.997   3.559  -9.480  1.00  0.87           N  
ATOM   2299  CA  GLY A 153       4.527   2.212  -9.379  1.00  0.87           C  
ATOM   2300  C   GLY A 153       3.371   1.216  -9.259  1.00  0.87           C  
ATOM   2301  O   GLY A 153       3.378   0.165  -9.898  1.00  0.87           O  
ATOM   2302  H   GLY A 153       4.259   4.244  -8.775  1.00  0.87           H  
ATOM   2303 1HA  GLY A 153       5.135   1.983 -10.253  1.00  0.87           H  
ATOM   2304 2HA  GLY A 153       5.167   2.145  -8.499  1.00  0.87           H  
ATOM   2305  N   LEU A 154       2.330   1.580  -8.495  1.00  0.87           N  
ATOM   2306  CA  LEU A 154       1.167   0.706  -8.348  1.00  0.87           C  
ATOM   2307  C   LEU A 154       0.467   0.511  -9.699  1.00  0.87           C  
ATOM   2308  O   LEU A 154       0.073  -0.610 -10.048  1.00  0.87           O  
ATOM   2309  CB  LEU A 154       0.180   1.305  -7.335  1.00  0.87           C  
ATOM   2310  CG  LEU A 154       0.611   1.343  -5.870  1.00  0.87           C  
ATOM   2311  CD1 LEU A 154      -0.404   2.176  -5.040  1.00  0.87           C  
ATOM   2312  CD2 LEU A 154       0.680  -0.073  -5.362  1.00  0.87           C  
ATOM   2313  H   LEU A 154       2.385   2.456  -7.972  1.00  0.87           H  
ATOM   2314  HA  LEU A 154       1.505  -0.264  -7.987  1.00  0.87           H  
ATOM   2315 1HB  LEU A 154      -0.045   2.301  -7.639  1.00  0.87           H  
ATOM   2316 2HB  LEU A 154      -0.718   0.730  -7.370  1.00  0.87           H  
ATOM   2317  HG  LEU A 154       1.589   1.809  -5.782  1.00  0.87           H  
ATOM   2318 1HD1 LEU A 154      -0.092   2.193  -3.996  1.00  0.87           H  
ATOM   2319 2HD1 LEU A 154      -0.435   3.188  -5.417  1.00  0.87           H  
ATOM   2320 3HD1 LEU A 154      -1.393   1.730  -5.117  1.00  0.87           H  
ATOM   2321 1HD2 LEU A 154       0.991  -0.066  -4.325  1.00  0.87           H  
ATOM   2322 2HD2 LEU A 154      -0.301  -0.539  -5.447  1.00  0.87           H  
ATOM   2323 3HD2 LEU A 154       1.405  -0.635  -5.955  1.00  0.87           H  
ATOM   2324  N   ILE A 155       0.371   1.592 -10.487  1.00  0.86           N  
ATOM   2325  CA  ILE A 155      -0.253   1.510 -11.809  1.00  0.86           C  
ATOM   2326  C   ILE A 155       0.571   0.622 -12.731  1.00  0.86           C  
ATOM   2327  O   ILE A 155       0.036  -0.265 -13.401  1.00  0.86           O  
ATOM   2328  CB  ILE A 155      -0.384   2.896 -12.478  1.00  0.86           C  
ATOM   2329  CG1 ILE A 155      -1.383   3.786 -11.731  1.00  0.86           C  
ATOM   2330  CG2 ILE A 155      -0.810   2.716 -13.927  1.00  0.86           C  
ATOM   2331  CD1 ILE A 155      -1.351   5.255 -12.167  1.00  0.86           C  
ATOM   2332  H   ILE A 155       0.705   2.489 -10.128  1.00  0.86           H  
ATOM   2333  HA  ILE A 155      -1.241   1.070 -11.704  1.00  0.86           H  
ATOM   2334  HB  ILE A 155       0.579   3.402 -12.453  1.00  0.86           H  
ATOM   2335 1HG1 ILE A 155      -2.382   3.410 -11.907  1.00  0.86           H  
ATOM   2336 2HG1 ILE A 155      -1.168   3.726 -10.665  1.00  0.86           H  
ATOM   2337 1HG2 ILE A 155      -0.884   3.686 -14.393  1.00  0.86           H  
ATOM   2338 2HG2 ILE A 155      -0.072   2.113 -14.456  1.00  0.86           H  
ATOM   2339 3HG2 ILE A 155      -1.778   2.218 -13.966  1.00  0.86           H  
ATOM   2340 1HD1 ILE A 155      -2.085   5.822 -11.604  1.00  0.86           H  
ATOM   2341 2HD1 ILE A 155      -0.369   5.668 -11.986  1.00  0.86           H  
ATOM   2342 3HD1 ILE A 155      -1.580   5.325 -13.228  1.00  0.86           H  
ATOM   2343  N   ILE A 156       1.875   0.847 -12.739  1.00  0.85           N  
ATOM   2344  CA  ILE A 156       2.787   0.101 -13.579  1.00  0.85           C  
ATOM   2345  C   ILE A 156       2.781  -1.380 -13.249  1.00  0.85           C  
ATOM   2346  O   ILE A 156       2.722  -2.215 -14.156  1.00  0.85           O  
ATOM   2347  CB  ILE A 156       4.177   0.728 -13.510  1.00  0.85           C  
ATOM   2348  CG1 ILE A 156       4.109   2.127 -14.219  1.00  0.85           C  
ATOM   2349  CG2 ILE A 156       5.176  -0.171 -14.128  1.00  0.85           C  
ATOM   2350  CD1 ILE A 156       5.295   3.022 -13.978  1.00  0.85           C  
ATOM   2351  H   ILE A 156       2.250   1.586 -12.147  1.00  0.85           H  
ATOM   2352  HA  ILE A 156       2.458   0.204 -14.603  1.00  0.85           H  
ATOM   2353  HB  ILE A 156       4.441   0.905 -12.466  1.00  0.85           H  
ATOM   2354 1HG1 ILE A 156       4.028   1.961 -15.294  1.00  0.85           H  
ATOM   2355 2HG1 ILE A 156       3.213   2.646 -13.880  1.00  0.85           H  
ATOM   2356 1HG2 ILE A 156       6.165   0.283 -14.078  1.00  0.85           H  
ATOM   2357 2HG2 ILE A 156       5.176  -1.111 -13.587  1.00  0.85           H  
ATOM   2358 3HG2 ILE A 156       4.902  -0.335 -15.144  1.00  0.85           H  
ATOM   2359 1HD1 ILE A 156       5.156   3.963 -14.511  1.00  0.85           H  
ATOM   2360 2HD1 ILE A 156       5.378   3.216 -12.910  1.00  0.85           H  
ATOM   2361 3HD1 ILE A 156       6.193   2.533 -14.332  1.00  0.85           H  
ATOM   2362  N   ASP A 157       2.828  -1.729 -11.970  1.00  0.84           N  
ATOM   2363  CA  ASP A 157       2.761  -3.135 -11.625  1.00  0.84           C  
ATOM   2364  C   ASP A 157       1.425  -3.753 -12.063  1.00  0.84           C  
ATOM   2365  O   ASP A 157       1.395  -4.902 -12.514  1.00  0.84           O  
ATOM   2366  CB  ASP A 157       3.057  -3.345 -10.142  1.00  0.84           C  
ATOM   2367  CG  ASP A 157       4.588  -3.181  -9.802  1.00  0.84           C  
ATOM   2368  OD1 ASP A 157       5.426  -3.176 -10.723  1.00  0.84           O  
ATOM   2369  OD2 ASP A 157       4.899  -3.089  -8.639  1.00  0.84           O  
ATOM   2370  H   ASP A 157       2.900  -1.020 -11.239  1.00  0.84           H  
ATOM   2371  HA  ASP A 157       3.544  -3.645 -12.172  1.00  0.84           H  
ATOM   2372 1HB  ASP A 157       2.490  -2.607  -9.560  1.00  0.84           H  
ATOM   2373 2HB  ASP A 157       2.723  -4.334  -9.834  1.00  0.84           H  
ATOM   2374  N   ALA A 158       0.317  -2.996 -11.963  1.00  0.82           N  
ATOM   2375  CA  ALA A 158      -0.971  -3.514 -12.423  1.00  0.82           C  
ATOM   2376  C   ALA A 158      -0.919  -3.804 -13.937  1.00  0.82           C  
ATOM   2377  O   ALA A 158      -1.463  -4.812 -14.402  1.00  0.82           O  
ATOM   2378  CB  ALA A 158      -2.082  -2.529 -12.087  1.00  0.82           C  
ATOM   2379  H   ALA A 158       0.357  -2.063 -11.549  1.00  0.82           H  
ATOM   2380  HA  ALA A 158      -1.168  -4.448 -11.904  1.00  0.82           H  
ATOM   2381 1HB  ALA A 158      -3.040  -2.936 -12.406  1.00  0.82           H  
ATOM   2382 2HB  ALA A 158      -2.099  -2.359 -11.011  1.00  0.82           H  
ATOM   2383 3HB  ALA A 158      -1.909  -1.587 -12.594  1.00  0.82           H  
ATOM   2384  N   LEU A 159      -0.228  -2.948 -14.699  1.00  0.82           N  
ATOM   2385  CA  LEU A 159      -0.071  -3.143 -16.145  1.00  0.82           C  
ATOM   2386  C   LEU A 159       0.720  -4.399 -16.451  1.00  0.82           C  
ATOM   2387  O   LEU A 159       0.361  -5.160 -17.357  1.00  0.82           O  
ATOM   2388  CB  LEU A 159       0.600  -1.917 -16.748  1.00  0.82           C  
ATOM   2389  CG  LEU A 159      -0.276  -0.697 -16.754  1.00  0.82           C  
ATOM   2390  CD1 LEU A 159       0.498   0.485 -17.049  1.00  0.82           C  
ATOM   2391  CD2 LEU A 159      -1.315  -0.840 -17.837  1.00  0.82           C  
ATOM   2392  H   LEU A 159       0.172  -2.116 -14.258  1.00  0.82           H  
ATOM   2393  HA  LEU A 159      -1.041  -3.250 -16.603  1.00  0.82           H  
ATOM   2394 1HB  LEU A 159       1.497  -1.688 -16.195  1.00  0.82           H  
ATOM   2395 2HB  LEU A 159       0.879  -2.142 -17.784  1.00  0.82           H  
ATOM   2396  HG  LEU A 159      -0.748  -0.585 -15.778  1.00  0.82           H  
ATOM   2397 1HD1 LEU A 159      -0.190   1.305 -17.027  1.00  0.82           H  
ATOM   2398 2HD1 LEU A 159       1.254   0.637 -16.313  1.00  0.82           H  
ATOM   2399 3HD1 LEU A 159       0.954   0.393 -18.027  1.00  0.82           H  
ATOM   2400 1HD2 LEU A 159      -1.948   0.045 -17.839  1.00  0.82           H  
ATOM   2401 2HD2 LEU A 159      -0.822  -0.939 -18.811  1.00  0.82           H  
ATOM   2402 3HD2 LEU A 159      -1.911  -1.720 -17.651  1.00  0.82           H  
ATOM   2403  N   LYS A 160       1.747  -4.668 -15.647  1.00  0.84           N  
ATOM   2404  CA  LYS A 160       2.531  -5.874 -15.855  1.00  0.84           C  
ATOM   2405  C   LYS A 160       1.626  -7.082 -15.610  1.00  0.84           C  
ATOM   2406  O   LYS A 160       1.557  -8.005 -16.427  1.00  0.84           O  
ATOM   2407  CB  LYS A 160       3.694  -5.917 -14.858  1.00  0.84           C  
ATOM   2408  CG  LYS A 160       4.800  -4.897 -15.063  1.00  0.84           C  
ATOM   2409  CD  LYS A 160       5.782  -4.989 -13.892  1.00  0.84           C  
ATOM   2410  CE  LYS A 160       6.848  -3.924 -13.928  1.00  0.84           C  
ATOM   2411  NZ  LYS A 160       7.585  -3.868 -12.625  1.00  0.84           N  
ATOM   2412  H   LYS A 160       2.004  -3.995 -14.920  1.00  0.84           H  
ATOM   2413  HA  LYS A 160       2.898  -5.898 -16.879  1.00  0.84           H  
ATOM   2414 1HB  LYS A 160       3.311  -5.772 -13.854  1.00  0.84           H  
ATOM   2415 2HB  LYS A 160       4.148  -6.905 -14.884  1.00  0.84           H  
ATOM   2416 1HG  LYS A 160       5.320  -5.090 -16.000  1.00  0.84           H  
ATOM   2417 2HG  LYS A 160       4.372  -3.896 -15.099  1.00  0.84           H  
ATOM   2418 1HD  LYS A 160       5.246  -4.907 -12.950  1.00  0.84           H  
ATOM   2419 2HD  LYS A 160       6.269  -5.961 -13.917  1.00  0.84           H  
ATOM   2420 1HE  LYS A 160       7.552  -4.146 -14.725  1.00  0.84           H  
ATOM   2421 2HE  LYS A 160       6.394  -2.964 -14.122  1.00  0.84           H  
ATOM   2422 1HZ  LYS A 160       8.290  -3.151 -12.658  1.00  0.84           H  
ATOM   2423 2HZ  LYS A 160       6.887  -3.637 -11.867  1.00  0.84           H  
ATOM   2424 3HZ  LYS A 160       8.015  -4.754 -12.429  1.00  0.84           H  
ATOM   2425  N   ALA A 161       0.855  -7.027 -14.517  1.00  0.89           N  
ATOM   2426  CA  ALA A 161      -0.067  -8.092 -14.133  1.00  0.89           C  
ATOM   2427  C   ALA A 161      -1.132  -8.339 -15.199  1.00  0.89           C  
ATOM   2428  O   ALA A 161      -1.558  -9.473 -15.421  1.00  0.89           O  
ATOM   2429  CB  ALA A 161      -0.729  -7.754 -12.811  1.00  0.89           C  
ATOM   2430  H   ALA A 161       0.943  -6.220 -13.896  1.00  0.89           H  
ATOM   2431  HA  ALA A 161       0.512  -9.008 -14.017  1.00  0.89           H  
ATOM   2432 1HB  ALA A 161      -1.388  -8.567 -12.514  1.00  0.89           H  
ATOM   2433 2HB  ALA A 161       0.037  -7.604 -12.050  1.00  0.89           H  
ATOM   2434 3HB  ALA A 161      -1.307  -6.845 -12.922  1.00  0.89           H  
ATOM   2435  N   ALA A 162      -1.543  -7.267 -15.874  1.00  0.98           N  
ATOM   2436  CA  ALA A 162      -2.574  -7.303 -16.898  1.00  0.98           C  
ATOM   2437  C   ALA A 162      -2.077  -7.804 -18.256  1.00  0.98           C  
ATOM   2438  O   ALA A 162      -2.880  -7.933 -19.184  1.00  0.98           O  
ATOM   2439  CB  ALA A 162      -3.169  -5.928 -17.063  1.00  0.98           C  
ATOM   2440  H   ALA A 162      -1.160  -6.359 -15.619  1.00  0.98           H  
ATOM   2441  HA  ALA A 162      -3.353  -7.985 -16.560  1.00  0.98           H  
ATOM   2442 1HB  ALA A 162      -3.951  -5.971 -17.794  1.00  0.98           H  
ATOM   2443 2HB  ALA A 162      -3.570  -5.588 -16.111  1.00  0.98           H  
ATOM   2444 3HB  ALA A 162      -2.403  -5.241 -17.389  1.00  0.98           H  
ATOM   2445  N   GLY A 163      -0.778  -8.084 -18.400  1.00  1.09           N  
ATOM   2446  CA  GLY A 163      -0.284  -8.574 -19.682  1.00  1.09           C  
ATOM   2447  C   GLY A 163       0.874  -7.809 -20.329  1.00  1.09           C  
ATOM   2448  O   GLY A 163       1.317  -8.232 -21.400  1.00  1.09           O  
ATOM   2449  H   GLY A 163      -0.126  -7.984 -17.621  1.00  1.09           H  
ATOM   2450 1HA  GLY A 163       0.024  -9.610 -19.547  1.00  1.09           H  
ATOM   2451 2HA  GLY A 163      -1.110  -8.604 -20.388  1.00  1.09           H  
ATOM   2452  N   ALA A 164       1.361  -6.728 -19.689  1.00  1.22           N  
ATOM   2453  CA  ALA A 164       2.504  -5.900 -20.132  1.00  1.22           C  
ATOM   2454  C   ALA A 164       2.107  -4.451 -20.294  1.00  1.22           C  
ATOM   2455  O   ALA A 164       1.526  -4.100 -21.318  1.00  1.22           O  
ATOM   2456  OXT ALA A 164       2.864  -3.655 -19.747  1.00  1.22           O  
ATOM   2457  CB  ALA A 164       3.127  -6.360 -21.449  1.00  1.22           C  
ATOM   2458  H   ALA A 164       0.916  -6.440 -18.816  1.00  1.22           H  
ATOM   2459  HA  ALA A 164       3.267  -5.954 -19.357  1.00  1.22           H  
ATOM   2460 1HB  ALA A 164       3.969  -5.710 -21.682  1.00  1.22           H  
ATOM   2461 2HB  ALA A 164       3.496  -7.383 -21.364  1.00  1.22           H  
ATOM   2462 3HB  ALA A 164       2.399  -6.290 -22.259  1.00  1.22           H  
TER    2463
ENDMDL

REMARK ID 695089 MODEL 3 1MBA_1_L3
PFRMAT TS
TARGET 1MBA_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.992   0.330  -2.246  1.00  2.38           N  
ATOM      2  CA  SER A   1       1.740   0.320  -0.995  1.00  2.38           C  
ATOM      3  C   SER A   1       2.223   1.730  -0.639  1.00  2.38           C  
ATOM      4  O   SER A   1       1.577   2.716  -0.991  1.00  2.38           O  
ATOM      5  CB  SER A   1       2.907  -0.662  -1.124  1.00  2.38           C  
ATOM      6  OG  SER A   1       3.585  -0.802   0.085  1.00  2.38           O  
ATOM      7 1H   SER A   1       0.874  -0.617  -2.575  1.00  2.38           H  
ATOM      8 2H   SER A   1       0.086   0.748  -2.094  1.00  2.38           H  
ATOM      9 3H   SER A   1       1.498   0.864  -2.937  1.00  2.38           H  
ATOM     10  HA  SER A   1       1.077  -0.008  -0.198  1.00  2.38           H  
ATOM     11 1HB  SER A   1       2.536  -1.632  -1.451  1.00  2.38           H  
ATOM     12 2HB  SER A   1       3.596  -0.300  -1.887  1.00  2.38           H  
ATOM     13  HG  SER A   1       3.002  -1.318   0.651  1.00  2.38           H  
ATOM     14  N   LEU A   2       3.352   1.822   0.057  1.00  2.18           N  
ATOM     15  CA  LEU A   2       3.931   3.112   0.432  1.00  2.18           C  
ATOM     16  C   LEU A   2       5.158   3.490  -0.398  1.00  2.18           C  
ATOM     17  O   LEU A   2       6.049   2.665  -0.613  1.00  2.18           O  
ATOM     18  CB  LEU A   2       4.355   3.063   1.906  1.00  2.18           C  
ATOM     19  CG  LEU A   2       3.255   2.870   2.935  1.00  2.18           C  
ATOM     20  CD1 LEU A   2       3.877   2.679   4.291  1.00  2.18           C  
ATOM     21  CD2 LEU A   2       2.383   4.098   2.945  1.00  2.18           C  
ATOM     22  H   LEU A   2       3.815   0.966   0.329  1.00  2.18           H  
ATOM     23  HA  LEU A   2       3.176   3.889   0.297  1.00  2.18           H  
ATOM     24 1HB  LEU A   2       5.069   2.252   2.031  1.00  2.18           H  
ATOM     25 2HB  LEU A   2       4.866   4.005   2.141  1.00  2.18           H  
ATOM     26  HG  LEU A   2       2.661   1.995   2.691  1.00  2.18           H  
ATOM     27 1HD1 LEU A   2       3.099   2.544   5.030  1.00  2.18           H  
ATOM     28 2HD1 LEU A   2       4.513   1.798   4.264  1.00  2.18           H  
ATOM     29 3HD1 LEU A   2       4.474   3.555   4.545  1.00  2.18           H  
ATOM     30 1HD2 LEU A   2       1.602   3.980   3.686  1.00  2.18           H  
ATOM     31 2HD2 LEU A   2       2.987   4.966   3.198  1.00  2.18           H  
ATOM     32 3HD2 LEU A   2       1.939   4.241   1.958  1.00  2.18           H  
ATOM     33  N   SER A   3       5.233   4.758  -0.804  1.00  1.98           N  
ATOM     34  CA  SER A   3       6.414   5.299  -1.468  1.00  1.98           C  
ATOM     35  C   SER A   3       7.423   5.720  -0.424  1.00  1.98           C  
ATOM     36  O   SER A   3       7.078   5.814   0.754  1.00  1.98           O  
ATOM     37  CB  SER A   3       6.044   6.488  -2.317  1.00  1.98           C  
ATOM     38  OG  SER A   3       5.571   7.536  -1.504  1.00  1.98           O  
ATOM     39  H   SER A   3       4.438   5.388  -0.645  1.00  1.98           H  
ATOM     40  HA  SER A   3       6.856   4.524  -2.097  1.00  1.98           H  
ATOM     41 1HB  SER A   3       6.914   6.821  -2.877  1.00  1.98           H  
ATOM     42 2HB  SER A   3       5.275   6.205  -3.033  1.00  1.98           H  
ATOM     43  HG  SER A   3       4.661   7.244  -1.231  1.00  1.98           H  
ATOM     44  N   ALA A   4       8.654   6.019  -0.835  1.00  1.79           N  
ATOM     45  CA  ALA A   4       9.633   6.494   0.136  1.00  1.79           C  
ATOM     46  C   ALA A   4       9.178   7.788   0.795  1.00  1.79           C  
ATOM     47  O   ALA A   4       9.385   7.988   1.994  1.00  1.79           O  
ATOM     48  CB  ALA A   4      10.985   6.692  -0.526  1.00  1.79           C  
ATOM     49  H   ALA A   4       8.907   5.915  -1.808  1.00  1.79           H  
ATOM     50  HA  ALA A   4       9.713   5.750   0.915  1.00  1.79           H  
ATOM     51 1HB  ALA A   4      11.710   7.017   0.219  1.00  1.79           H  
ATOM     52 2HB  ALA A   4      11.315   5.752  -0.967  1.00  1.79           H  
ATOM     53 3HB  ALA A   4      10.901   7.448  -1.304  1.00  1.79           H  
ATOM     54  N   ALA A   5       8.546   8.674   0.021  1.00  1.61           N  
ATOM     55  CA  ALA A   5       8.078   9.926   0.594  1.00  1.61           C  
ATOM     56  C   ALA A   5       7.029   9.648   1.656  1.00  1.61           C  
ATOM     57  O   ALA A   5       7.046  10.247   2.732  1.00  1.61           O  
ATOM     58  CB  ALA A   5       7.505  10.819  -0.487  1.00  1.61           C  
ATOM     59  H   ALA A   5       8.387   8.471  -0.954  1.00  1.61           H  
ATOM     60  HA  ALA A   5       8.922  10.426   1.068  1.00  1.61           H  
ATOM     61 1HB  ALA A   5       7.170  11.756  -0.043  1.00  1.61           H  
ATOM     62 2HB  ALA A   5       8.270  11.023  -1.234  1.00  1.61           H  
ATOM     63 3HB  ALA A   5       6.659  10.317  -0.958  1.00  1.61           H  
ATOM     64  N   GLU A   6       6.133   8.709   1.375  1.00  1.44           N  
ATOM     65  CA  GLU A   6       5.094   8.375   2.338  1.00  1.44           C  
ATOM     66  C   GLU A   6       5.674   7.723   3.585  1.00  1.44           C  
ATOM     67  O   GLU A   6       5.240   8.008   4.706  1.00  1.44           O  
ATOM     68  CB  GLU A   6       4.050   7.532   1.646  1.00  1.44           C  
ATOM     69  CG  GLU A   6       3.255   8.357   0.654  1.00  1.44           C  
ATOM     70  CD  GLU A   6       2.442   7.569  -0.281  1.00  1.44           C  
ATOM     71  OE1 GLU A   6       2.955   6.590  -0.792  1.00  1.44           O  
ATOM     72  OE2 GLU A   6       1.315   7.951  -0.537  1.00  1.44           O  
ATOM     73  H   GLU A   6       6.153   8.232   0.470  1.00  1.44           H  
ATOM     74  HA  GLU A   6       4.611   9.296   2.647  1.00  1.44           H  
ATOM     75 1HB  GLU A   6       4.524   6.701   1.133  1.00  1.44           H  
ATOM     76 2HB  GLU A   6       3.362   7.127   2.380  1.00  1.44           H  
ATOM     77 1HG  GLU A   6       2.592   9.017   1.216  1.00  1.44           H  
ATOM     78 2HG  GLU A   6       3.946   8.985   0.092  1.00  1.44           H  
ATOM     79  N   ALA A   7       6.688   6.874   3.403  1.00  1.30           N  
ATOM     80  CA  ALA A   7       7.349   6.248   4.536  1.00  1.30           C  
ATOM     81  C   ALA A   7       7.981   7.333   5.421  1.00  1.30           C  
ATOM     82  O   ALA A   7       7.912   7.270   6.654  1.00  1.30           O  
ATOM     83  CB  ALA A   7       8.397   5.259   4.045  1.00  1.30           C  
ATOM     84  H   ALA A   7       6.989   6.650   2.454  1.00  1.30           H  
ATOM     85  HA  ALA A   7       6.599   5.718   5.121  1.00  1.30           H  
ATOM     86 1HB  ALA A   7       8.872   4.777   4.889  1.00  1.30           H  
ATOM     87 2HB  ALA A   7       7.916   4.505   3.420  1.00  1.30           H  
ATOM     88 3HB  ALA A   7       9.144   5.788   3.460  1.00  1.30           H  
ATOM     89  N   ASP A   8       8.546   8.368   4.775  1.00  1.17           N  
ATOM     90  CA  ASP A   8       9.196   9.474   5.467  1.00  1.17           C  
ATOM     91  C   ASP A   8       8.170  10.288   6.244  1.00  1.17           C  
ATOM     92  O   ASP A   8       8.406  10.635   7.407  1.00  1.17           O  
ATOM     93  CB  ASP A   8       9.951  10.359   4.452  1.00  1.17           C  
ATOM     94  CG  ASP A   8      10.828  11.453   5.077  1.00  1.17           C  
ATOM     95  OD1 ASP A   8      11.745  11.118   5.794  1.00  1.17           O  
ATOM     96  OD2 ASP A   8      10.586  12.636   4.824  1.00  1.17           O  
ATOM     97  H   ASP A   8       8.573   8.358   3.754  1.00  1.17           H  
ATOM     98  HA  ASP A   8       9.917   9.066   6.172  1.00  1.17           H  
ATOM     99 1HB  ASP A   8      10.570   9.724   3.815  1.00  1.17           H  
ATOM    100 2HB  ASP A   8       9.226  10.842   3.803  1.00  1.17           H  
ATOM    101  N   LEU A   9       7.016  10.553   5.627  1.00  1.06           N  
ATOM    102  CA  LEU A   9       5.958  11.299   6.290  1.00  1.06           C  
ATOM    103  C   LEU A   9       5.417  10.546   7.502  1.00  1.06           C  
ATOM    104  O   LEU A   9       5.215  11.137   8.568  1.00  1.06           O  
ATOM    105  CB  LEU A   9       4.834  11.559   5.289  1.00  1.06           C  
ATOM    106  CG  LEU A   9       5.133  12.556   4.199  1.00  1.06           C  
ATOM    107  CD1 LEU A   9       4.055  12.481   3.142  1.00  1.06           C  
ATOM    108  CD2 LEU A   9       5.158  13.934   4.820  1.00  1.06           C  
ATOM    109  H   LEU A   9       6.893  10.254   4.659  1.00  1.06           H  
ATOM    110  HA  LEU A   9       6.366  12.251   6.625  1.00  1.06           H  
ATOM    111 1HB  LEU A   9       4.575  10.616   4.812  1.00  1.06           H  
ATOM    112 2HB  LEU A   9       3.965  11.919   5.832  1.00  1.06           H  
ATOM    113  HG  LEU A   9       6.097  12.339   3.738  1.00  1.06           H  
ATOM    114 1HD1 LEU A   9       4.256  13.210   2.361  1.00  1.06           H  
ATOM    115 2HD1 LEU A   9       4.038  11.490   2.709  1.00  1.06           H  
ATOM    116 3HD1 LEU A   9       3.114  12.683   3.593  1.00  1.06           H  
ATOM    117 1HD2 LEU A   9       5.366  14.676   4.051  1.00  1.06           H  
ATOM    118 2HD2 LEU A   9       4.187  14.136   5.274  1.00  1.06           H  
ATOM    119 3HD2 LEU A   9       5.937  13.972   5.584  1.00  1.06           H  
ATOM    120  N   ALA A  10       5.221   9.224   7.370  1.00  0.98           N  
ATOM    121  CA  ALA A  10       4.751   8.431   8.506  1.00  0.98           C  
ATOM    122  C   ALA A  10       5.791   8.490   9.630  1.00  0.98           C  
ATOM    123  O   ALA A  10       5.448   8.644  10.803  1.00  0.98           O  
ATOM    124  CB  ALA A  10       4.480   6.990   8.085  1.00  0.98           C  
ATOM    125  H   ALA A  10       5.386   8.771   6.470  1.00  0.98           H  
ATOM    126  HA  ALA A  10       3.824   8.871   8.873  1.00  0.98           H  
ATOM    127 1HB  ALA A  10       4.118   6.422   8.939  1.00  0.98           H  
ATOM    128 2HB  ALA A  10       3.728   6.979   7.295  1.00  0.98           H  
ATOM    129 3HB  ALA A  10       5.404   6.546   7.714  1.00  0.98           H  
ATOM    130  N   GLY A  11       7.075   8.439   9.258  1.00  0.92           N  
ATOM    131  CA  GLY A  11       8.188   8.503  10.200  1.00  0.92           C  
ATOM    132  C   GLY A  11       8.207   9.789  11.003  1.00  0.92           C  
ATOM    133  O   GLY A  11       8.223   9.770  12.238  1.00  0.92           O  
ATOM    134  H   GLY A  11       7.298   8.303   8.271  1.00  0.92           H  
ATOM    135 1HA  GLY A  11       8.148   7.669  10.883  1.00  0.92           H  
ATOM    136 2HA  GLY A  11       9.114   8.417   9.641  1.00  0.92           H  
ATOM    137  N   LYS A  12       8.208  10.911  10.298  1.00  0.87           N  
ATOM    138  CA  LYS A  12       8.246  12.221  10.927  1.00  0.87           C  
ATOM    139  C   LYS A  12       7.020  12.463  11.803  1.00  0.87           C  
ATOM    140  O   LYS A  12       7.116  13.083  12.863  1.00  0.87           O  
ATOM    141  CB  LYS A  12       8.425  13.257   9.826  1.00  0.87           C  
ATOM    142  CG  LYS A  12       9.834  13.191   9.257  1.00  0.87           C  
ATOM    143  CD  LYS A  12      10.060  14.072   8.071  1.00  0.87           C  
ATOM    144  CE  LYS A  12      11.534  14.000   7.663  1.00  0.87           C  
ATOM    145  NZ  LYS A  12      11.786  14.615   6.350  1.00  0.87           N  
ATOM    146  H   LYS A  12       8.195  10.846   9.278  1.00  0.87           H  
ATOM    147  HA  LYS A  12       9.122  12.263  11.574  1.00  0.87           H  
ATOM    148 1HB  LYS A  12       7.717  13.057   9.014  1.00  0.87           H  
ATOM    149 2HB  LYS A  12       8.231  14.257  10.210  1.00  0.87           H  
ATOM    150 1HG  LYS A  12      10.551  13.450  10.032  1.00  0.87           H  
ATOM    151 2HG  LYS A  12      10.028  12.162   8.941  1.00  0.87           H  
ATOM    152 1HD  LYS A  12       9.449  13.717   7.233  1.00  0.87           H  
ATOM    153 2HD  LYS A  12       9.789  15.099   8.300  1.00  0.87           H  
ATOM    154 1HE  LYS A  12      12.122  14.524   8.412  1.00  0.87           H  
ATOM    155 2HE  LYS A  12      11.849  12.958   7.629  1.00  0.87           H  
ATOM    156 1HZ  LYS A  12      12.761  14.539   6.124  1.00  0.87           H  
ATOM    157 2HZ  LYS A  12      11.241  14.071   5.664  1.00  0.87           H  
ATOM    158 3HZ  LYS A  12      11.505  15.576   6.339  1.00  0.87           H  
ATOM    159  N   SER A  13       5.870  11.961  11.362  1.00  0.83           N  
ATOM    160  CA  SER A  13       4.630  12.053  12.111  1.00  0.83           C  
ATOM    161  C   SER A  13       4.704  11.243  13.414  1.00  0.83           C  
ATOM    162  O   SER A  13       4.271  11.701  14.472  1.00  0.83           O  
ATOM    163  CB  SER A  13       3.513  11.538  11.248  1.00  0.83           C  
ATOM    164  OG  SER A  13       2.290  11.606  11.890  1.00  0.83           O  
ATOM    165  H   SER A  13       5.839  11.493  10.456  1.00  0.83           H  
ATOM    166  HA  SER A  13       4.448  13.097  12.359  1.00  0.83           H  
ATOM    167 1HB  SER A  13       3.479  12.088  10.319  1.00  0.83           H  
ATOM    168 2HB  SER A  13       3.723  10.507  10.990  1.00  0.83           H  
ATOM    169  HG  SER A  13       2.449  11.261  12.774  1.00  0.83           H  
ATOM    170  N   TRP A  14       5.221  10.015  13.310  1.00  0.81           N  
ATOM    171  CA  TRP A  14       5.358   9.060  14.407  1.00  0.81           C  
ATOM    172  C   TRP A  14       6.392   9.443  15.457  1.00  0.81           C  
ATOM    173  O   TRP A  14       6.192   9.203  16.647  1.00  0.81           O  
ATOM    174  CB  TRP A  14       5.748   7.703  13.841  1.00  0.81           C  
ATOM    175  CG  TRP A  14       5.687   6.587  14.790  1.00  0.81           C  
ATOM    176  CD1 TRP A  14       6.694   5.757  15.150  1.00  0.81           C  
ATOM    177  CD2 TRP A  14       4.530   6.159  15.531  1.00  0.81           C  
ATOM    178  NE1 TRP A  14       6.239   4.837  16.050  1.00  0.81           N  
ATOM    179  CE2 TRP A  14       4.922   5.062  16.291  1.00  0.81           C  
ATOM    180  CE3 TRP A  14       3.213   6.610  15.607  1.00  0.81           C  
ATOM    181  CZ2 TRP A  14       4.045   4.396  17.110  1.00  0.81           C  
ATOM    182  CZ3 TRP A  14       2.345   5.941  16.438  1.00  0.81           C  
ATOM    183  CH2 TRP A  14       2.747   4.867  17.156  1.00  0.81           C  
ATOM    184  H   TRP A  14       5.532   9.700  12.391  1.00  0.81           H  
ATOM    185  HA  TRP A  14       4.390   8.974  14.897  1.00  0.81           H  
ATOM    186 1HB  TRP A  14       5.145   7.471  13.000  1.00  0.81           H  
ATOM    187 2HB  TRP A  14       6.772   7.765  13.469  1.00  0.81           H  
ATOM    188  HD1 TRP A  14       7.716   5.809  14.772  1.00  0.81           H  
ATOM    189  HE1 TRP A  14       6.791   4.108  16.470  1.00  0.81           H  
ATOM    190  HE3 TRP A  14       2.880   7.472  15.025  1.00  0.81           H  
ATOM    191  HZ2 TRP A  14       4.346   3.531  17.704  1.00  0.81           H  
ATOM    192  HZ3 TRP A  14       1.320   6.296  16.505  1.00  0.81           H  
ATOM    193  HH2 TRP A  14       2.031   4.371  17.780  1.00  0.81           H  
ATOM    194  N   ALA A  15       7.508  10.030  15.036  1.00  0.79           N  
ATOM    195  CA  ALA A  15       8.609  10.321  15.950  1.00  0.79           C  
ATOM    196  C   ALA A  15       8.194  10.928  17.319  1.00  0.79           C  
ATOM    197  O   ALA A  15       8.624  10.374  18.334  1.00  0.79           O  
ATOM    198  CB  ALA A  15       9.613  11.227  15.243  1.00  0.79           C  
ATOM    199  H   ALA A  15       7.630  10.210  14.037  1.00  0.79           H  
ATOM    200  HA  ALA A  15       9.108   9.375  16.162  1.00  0.79           H  
ATOM    201 1HB  ALA A  15      10.471  11.389  15.888  1.00  0.79           H  
ATOM    202 2HB  ALA A  15       9.936  10.736  14.323  1.00  0.79           H  
ATOM    203 3HB  ALA A  15       9.182  12.175  14.984  1.00  0.79           H  
ATOM    204  N   PRO A  16       7.368  12.004  17.441  1.00  0.78           N  
ATOM    205  CA  PRO A  16       6.947  12.569  18.721  1.00  0.78           C  
ATOM    206  C   PRO A  16       6.067  11.634  19.546  1.00  0.78           C  
ATOM    207  O   PRO A  16       5.900  11.839  20.752  1.00  0.78           O  
ATOM    208  CB  PRO A  16       6.182  13.824  18.308  1.00  0.78           C  
ATOM    209  CG  PRO A  16       5.746  13.567  16.889  1.00  0.78           C  
ATOM    210  CD  PRO A  16       6.868  12.786  16.280  1.00  0.78           C  
ATOM    211  HA  PRO A  16       7.844  12.843  19.293  1.00  0.78           H  
ATOM    212 1HB  PRO A  16       5.328  13.972  18.986  1.00  0.78           H  
ATOM    213 2HB  PRO A  16       6.826  14.709  18.405  1.00  0.78           H  
ATOM    214 1HG  PRO A  16       4.795  13.004  16.872  1.00  0.78           H  
ATOM    215 2HG  PRO A  16       5.562  14.511  16.357  1.00  0.78           H  
ATOM    216 1HD  PRO A  16       6.457  12.208  15.497  1.00  0.78           H  
ATOM    217 2HD  PRO A  16       7.629  13.480  15.917  1.00  0.78           H  
ATOM    218  N   VAL A  17       5.485  10.626  18.902  1.00  0.79           N  
ATOM    219  CA  VAL A  17       4.631   9.690  19.597  1.00  0.79           C  
ATOM    220  C   VAL A  17       5.549   8.666  20.228  1.00  0.79           C  
ATOM    221  O   VAL A  17       5.483   8.390  21.425  1.00  0.79           O  
ATOM    222  CB  VAL A  17       3.653   9.001  18.629  1.00  0.79           C  
ATOM    223  CG1 VAL A  17       2.852   7.999  19.370  1.00  0.79           C  
ATOM    224  CG2 VAL A  17       2.776  10.020  17.976  1.00  0.79           C  
ATOM    225  H   VAL A  17       5.660  10.461  17.917  1.00  0.79           H  
ATOM    226  HA  VAL A  17       4.079  10.202  20.372  1.00  0.79           H  
ATOM    227  HB  VAL A  17       4.211   8.467  17.867  1.00  0.79           H  
ATOM    228 1HG1 VAL A  17       2.167   7.507  18.700  1.00  0.79           H  
ATOM    229 2HG1 VAL A  17       3.521   7.263  19.818  1.00  0.79           H  
ATOM    230 3HG1 VAL A  17       2.294   8.509  20.143  1.00  0.79           H  
ATOM    231 1HG2 VAL A  17       2.112   9.516  17.304  1.00  0.79           H  
ATOM    232 2HG2 VAL A  17       2.204  10.544  18.721  1.00  0.79           H  
ATOM    233 3HG2 VAL A  17       3.396  10.730  17.419  1.00  0.79           H  
ATOM    234  N   PHE A  18       6.462   8.158  19.406  1.00  0.80           N  
ATOM    235  CA  PHE A  18       7.464   7.181  19.808  1.00  0.80           C  
ATOM    236  C   PHE A  18       8.307   7.714  20.966  1.00  0.80           C  
ATOM    237  O   PHE A  18       8.594   7.007  21.935  1.00  0.80           O  
ATOM    238  CB  PHE A  18       8.353   6.782  18.645  1.00  0.80           C  
ATOM    239  CG  PHE A  18       9.320   5.733  19.037  1.00  0.80           C  
ATOM    240  CD1 PHE A  18       8.898   4.423  19.179  1.00  0.80           C  
ATOM    241  CD2 PHE A  18      10.646   6.036  19.270  1.00  0.80           C  
ATOM    242  CE1 PHE A  18       9.786   3.435  19.550  1.00  0.80           C  
ATOM    243  CE2 PHE A  18      11.538   5.050  19.638  1.00  0.80           C  
ATOM    244  CZ  PHE A  18      11.106   3.748  19.779  1.00  0.80           C  
ATOM    245  H   PHE A  18       6.450   8.474  18.437  1.00  0.80           H  
ATOM    246  HA  PHE A  18       6.945   6.285  20.146  1.00  0.80           H  
ATOM    247 1HB  PHE A  18       7.747   6.415  17.828  1.00  0.80           H  
ATOM    248 2HB  PHE A  18       8.904   7.651  18.286  1.00  0.80           H  
ATOM    249  HD1 PHE A  18       7.851   4.178  18.992  1.00  0.80           H  
ATOM    250  HD2 PHE A  18      10.982   7.069  19.160  1.00  0.80           H  
ATOM    251  HE1 PHE A  18       9.441   2.408  19.654  1.00  0.80           H  
ATOM    252  HE2 PHE A  18      12.583   5.299  19.818  1.00  0.80           H  
ATOM    253  HZ  PHE A  18      11.811   2.971  20.067  1.00  0.80           H  
ATOM    254  N   ALA A  19       8.665   8.994  20.890  1.00  0.82           N  
ATOM    255  CA  ALA A  19       9.489   9.649  21.899  1.00  0.82           C  
ATOM    256  C   ALA A  19       8.922   9.482  23.312  1.00  0.82           C  
ATOM    257  O   ALA A  19       9.676   9.512  24.287  1.00  0.82           O  
ATOM    258  CB  ALA A  19       9.587  11.133  21.585  1.00  0.82           C  
ATOM    259  H   ALA A  19       8.407   9.528  20.060  1.00  0.82           H  
ATOM    260  HA  ALA A  19      10.479   9.198  21.870  1.00  0.82           H  
ATOM    261 1HB  ALA A  19      10.222  11.620  22.322  1.00  0.82           H  
ATOM    262 2HB  ALA A  19      10.009  11.266  20.589  1.00  0.82           H  
ATOM    263 3HB  ALA A  19       8.590  11.571  21.618  1.00  0.82           H  
ATOM    264  N   ASN A  20       7.601   9.359  23.428  1.00  0.83           N  
ATOM    265  CA  ASN A  20       6.920   9.206  24.698  1.00  0.83           C  
ATOM    266  C   ASN A  20       6.022   7.971  24.590  1.00  0.83           C  
ATOM    267  O   ASN A  20       4.918   7.921  25.147  1.00  0.83           O  
ATOM    268  CB  ASN A  20       6.145  10.464  25.034  1.00  0.83           C  
ATOM    269  CG  ASN A  20       7.034  11.652  25.296  1.00  0.83           C  
ATOM    270  OD1 ASN A  20       7.608  11.790  26.381  1.00  0.83           O  
ATOM    271  ND2 ASN A  20       7.160  12.516  24.316  1.00  0.83           N  
ATOM    272  H   ASN A  20       7.026   9.304  22.588  1.00  0.83           H  
ATOM    273  HA  ASN A  20       7.655   9.016  25.481  1.00  0.83           H  
ATOM    274 1HB  ASN A  20       5.520  10.717  24.200  1.00  0.83           H  
ATOM    275 2HB  ASN A  20       5.501  10.289  25.895  1.00  0.83           H  
ATOM    276 1HD2 ASN A  20       7.738  13.325  24.433  1.00  0.83           H  
ATOM    277 2HD2 ASN A  20       6.677  12.366  23.448  1.00  0.83           H  
ATOM    278  N   LYS A  21       6.540   6.947  23.896  1.00  0.83           N  
ATOM    279  CA  LYS A  21       5.826   5.712  23.573  1.00  0.83           C  
ATOM    280  C   LYS A  21       4.980   5.105  24.665  1.00  0.83           C  
ATOM    281  O   LYS A  21       3.837   4.745  24.413  1.00  0.83           O  
ATOM    282  CB  LYS A  21       6.814   4.615  23.139  1.00  0.83           C  
ATOM    283  CG  LYS A  21       6.145   3.285  22.778  1.00  0.83           C  
ATOM    284  CD  LYS A  21       7.149   2.260  22.214  1.00  0.83           C  
ATOM    285  CE  LYS A  21       8.024   1.644  23.310  1.00  0.83           C  
ATOM    286  NZ  LYS A  21       9.037   0.667  22.750  1.00  0.83           N  
ATOM    287  H   LYS A  21       7.461   7.061  23.475  1.00  0.83           H  
ATOM    288  HA  LYS A  21       5.169   5.934  22.731  1.00  0.83           H  
ATOM    289 1HB  LYS A  21       7.363   4.936  22.265  1.00  0.83           H  
ATOM    290 2HB  LYS A  21       7.535   4.432  23.933  1.00  0.83           H  
ATOM    291 1HG  LYS A  21       5.673   2.861  23.669  1.00  0.83           H  
ATOM    292 2HG  LYS A  21       5.382   3.482  22.053  1.00  0.83           H  
ATOM    293 1HD  LYS A  21       6.605   1.455  21.708  1.00  0.83           H  
ATOM    294 2HD  LYS A  21       7.786   2.748  21.493  1.00  0.83           H  
ATOM    295 1HE  LYS A  21       8.548   2.437  23.841  1.00  0.83           H  
ATOM    296 2HE  LYS A  21       7.376   1.114  24.014  1.00  0.83           H  
ATOM    297 1HZ  LYS A  21       9.581   0.281  23.506  1.00  0.83           H  
ATOM    298 2HZ  LYS A  21       8.569  -0.100  22.246  1.00  0.83           H  
ATOM    299 3HZ  LYS A  21       9.645   1.150  22.112  1.00  0.83           H  
ATOM    300  N   ASN A  22       5.505   4.950  25.870  1.00  0.83           N  
ATOM    301  CA  ASN A  22       4.715   4.256  26.882  1.00  0.83           C  
ATOM    302  C   ASN A  22       3.451   5.029  27.265  1.00  0.83           C  
ATOM    303  O   ASN A  22       2.356   4.464  27.359  1.00  0.83           O  
ATOM    304  CB  ASN A  22       5.566   4.014  28.107  1.00  0.83           C  
ATOM    305  CG  ASN A  22       6.630   2.974  27.862  1.00  0.83           C  
ATOM    306  OD1 ASN A  22       6.546   2.172  26.924  1.00  0.83           O  
ATOM    307  ND2 ASN A  22       7.639   2.980  28.694  1.00  0.83           N  
ATOM    308  H   ASN A  22       6.436   5.284  26.067  1.00  0.83           H  
ATOM    309  HA  ASN A  22       4.398   3.294  26.473  1.00  0.83           H  
ATOM    310 1HB  ASN A  22       6.044   4.947  28.409  1.00  0.83           H  
ATOM    311 2HB  ASN A  22       4.933   3.686  28.931  1.00  0.83           H  
ATOM    312 1HD2 ASN A  22       8.379   2.315  28.586  1.00  0.83           H  
ATOM    313 2HD2 ASN A  22       7.670   3.646  29.438  1.00  0.83           H  
ATOM    314  N   ALA A  23       3.593   6.338  27.479  1.00  0.81           N  
ATOM    315  CA  ALA A  23       2.446   7.156  27.848  1.00  0.81           C  
ATOM    316  C   ALA A  23       1.453   7.244  26.708  1.00  0.81           C  
ATOM    317  O   ALA A  23       0.238   7.159  26.914  1.00  0.81           O  
ATOM    318  CB  ALA A  23       2.893   8.550  28.225  1.00  0.81           C  
ATOM    319  H   ALA A  23       4.501   6.767  27.366  1.00  0.81           H  
ATOM    320  HA  ALA A  23       1.951   6.686  28.697  1.00  0.81           H  
ATOM    321 1HB  ALA A  23       2.026   9.143  28.511  1.00  0.81           H  
ATOM    322 2HB  ALA A  23       3.591   8.497  29.058  1.00  0.81           H  
ATOM    323 3HB  ALA A  23       3.384   9.013  27.366  1.00  0.81           H  
ATOM    324  N   ASN A  24       1.980   7.406  25.496  1.00  0.78           N  
ATOM    325  CA  ASN A  24       1.130   7.573  24.336  1.00  0.78           C  
ATOM    326  C   ASN A  24       0.448   6.280  23.957  1.00  0.78           C  
ATOM    327  O   ASN A  24      -0.738   6.268  23.632  1.00  0.78           O  
ATOM    328  CB  ASN A  24       1.949   8.147  23.207  1.00  0.78           C  
ATOM    329  CG  ASN A  24       2.231   9.583  23.452  1.00  0.78           C  
ATOM    330  OD1 ASN A  24       1.450  10.271  24.119  1.00  0.78           O  
ATOM    331  ND2 ASN A  24       3.324  10.055  22.975  1.00  0.78           N  
ATOM    332  H   ASN A  24       2.996   7.449  25.384  1.00  0.78           H  
ATOM    333  HA  ASN A  24       0.349   8.288  24.592  1.00  0.78           H  
ATOM    334 1HB  ASN A  24       2.899   7.606  23.130  1.00  0.78           H  
ATOM    335 2HB  ASN A  24       1.434   8.033  22.274  1.00  0.78           H  
ATOM    336 1HD2 ASN A  24       3.579  11.005  23.156  1.00  0.78           H  
ATOM    337 2HD2 ASN A  24       3.959   9.461  22.464  1.00  0.78           H  
ATOM    338  N   GLY A  25       1.164   5.180  24.090  1.00  0.76           N  
ATOM    339  CA  GLY A  25       0.632   3.875  23.793  1.00  0.76           C  
ATOM    340  C   GLY A  25      -0.548   3.619  24.690  1.00  0.76           C  
ATOM    341  O   GLY A  25      -1.625   3.221  24.228  1.00  0.76           O  
ATOM    342  H   GLY A  25       2.133   5.234  24.377  1.00  0.76           H  
ATOM    343 1HA  GLY A  25       0.322   3.815  22.758  1.00  0.76           H  
ATOM    344 2HA  GLY A  25       1.405   3.123  23.955  1.00  0.76           H  
ATOM    345  N   LEU A  26      -0.347   3.821  25.990  1.00  0.74           N  
ATOM    346  CA  LEU A  26      -1.402   3.569  26.941  1.00  0.74           C  
ATOM    347  C   LEU A  26      -2.624   4.410  26.598  1.00  0.74           C  
ATOM    348  O   LEU A  26      -3.718   3.867  26.424  1.00  0.74           O  
ATOM    349  CB  LEU A  26      -0.914   3.898  28.350  1.00  0.74           C  
ATOM    350  CG  LEU A  26      -1.922   3.686  29.443  1.00  0.74           C  
ATOM    351  CD1 LEU A  26      -2.270   2.232  29.469  1.00  0.74           C  
ATOM    352  CD2 LEU A  26      -1.352   4.142  30.772  1.00  0.74           C  
ATOM    353  H   LEU A  26       0.564   4.140  26.331  1.00  0.74           H  
ATOM    354  HA  LEU A  26      -1.674   2.515  26.892  1.00  0.74           H  
ATOM    355 1HB  LEU A  26      -0.042   3.280  28.564  1.00  0.74           H  
ATOM    356 2HB  LEU A  26      -0.602   4.945  28.373  1.00  0.74           H  
ATOM    357  HG  LEU A  26      -2.823   4.244  29.221  1.00  0.74           H  
ATOM    358 1HD1 LEU A  26      -3.003   2.044  30.243  1.00  0.74           H  
ATOM    359 2HD1 LEU A  26      -2.668   1.962  28.500  1.00  0.74           H  
ATOM    360 3HD1 LEU A  26      -1.399   1.640  29.665  1.00  0.74           H  
ATOM    361 1HD2 LEU A  26      -2.079   3.974  31.563  1.00  0.74           H  
ATOM    362 2HD2 LEU A  26      -0.455   3.588  30.991  1.00  0.74           H  
ATOM    363 3HD2 LEU A  26      -1.115   5.203  30.714  1.00  0.74           H  
ATOM    364  N   ASP A  27      -2.440   5.729  26.421  1.00  0.73           N  
ATOM    365  CA  ASP A  27      -3.577   6.583  26.088  1.00  0.73           C  
ATOM    366  C   ASP A  27      -4.260   6.169  24.789  1.00  0.73           C  
ATOM    367  O   ASP A  27      -5.490   6.242  24.689  1.00  0.73           O  
ATOM    368  CB  ASP A  27      -3.169   8.065  26.042  1.00  0.73           C  
ATOM    369  CG  ASP A  27      -2.992   8.708  27.461  1.00  0.73           C  
ATOM    370  OD1 ASP A  27      -3.439   8.113  28.442  1.00  0.73           O  
ATOM    371  OD2 ASP A  27      -2.456   9.781  27.548  1.00  0.73           O  
ATOM    372  H   ASP A  27      -1.513   6.146  26.539  1.00  0.73           H  
ATOM    373  HA  ASP A  27      -4.307   6.481  26.887  1.00  0.73           H  
ATOM    374 1HB  ASP A  27      -2.218   8.149  25.503  1.00  0.73           H  
ATOM    375 2HB  ASP A  27      -3.912   8.631  25.484  1.00  0.73           H  
ATOM    376  N   PHE A  28      -3.495   5.706  23.804  1.00  0.73           N  
ATOM    377  CA  PHE A  28      -4.102   5.276  22.562  1.00  0.73           C  
ATOM    378  C   PHE A  28      -4.985   4.064  22.765  1.00  0.73           C  
ATOM    379  O   PHE A  28      -6.120   4.044  22.281  1.00  0.73           O  
ATOM    380  CB  PHE A  28      -3.078   4.987  21.488  1.00  0.73           C  
ATOM    381  CG  PHE A  28      -3.721   4.562  20.214  1.00  0.73           C  
ATOM    382  CD1 PHE A  28      -4.517   5.454  19.556  1.00  0.73           C  
ATOM    383  CD2 PHE A  28      -3.510   3.323  19.648  1.00  0.73           C  
ATOM    384  CE1 PHE A  28      -5.116   5.152  18.375  1.00  0.73           C  
ATOM    385  CE2 PHE A  28      -4.096   3.008  18.440  1.00  0.73           C  
ATOM    386  CZ  PHE A  28      -4.911   3.938  17.804  1.00  0.73           C  
ATOM    387  H   PHE A  28      -2.481   5.674  23.901  1.00  0.73           H  
ATOM    388  HA  PHE A  28      -4.728   6.091  22.197  1.00  0.73           H  
ATOM    389 1HB  PHE A  28      -2.483   5.862  21.307  1.00  0.73           H  
ATOM    390 2HB  PHE A  28      -2.407   4.196  21.825  1.00  0.73           H  
ATOM    391  HD1 PHE A  28      -4.681   6.416  20.008  1.00  0.73           H  
ATOM    392  HD2 PHE A  28      -2.872   2.602  20.161  1.00  0.73           H  
ATOM    393  HE1 PHE A  28      -5.755   5.888  17.890  1.00  0.73           H  
ATOM    394  HE2 PHE A  28      -3.923   2.031  17.991  1.00  0.73           H  
ATOM    395  HZ  PHE A  28      -5.391   3.711  16.853  1.00  0.73           H  
ATOM    396  N   LEU A  29      -4.492   3.039  23.470  1.00  0.74           N  
ATOM    397  CA  LEU A  29      -5.342   1.868  23.609  1.00  0.74           C  
ATOM    398  C   LEU A  29      -6.579   2.214  24.411  1.00  0.74           C  
ATOM    399  O   LEU A  29      -7.664   1.702  24.129  1.00  0.74           O  
ATOM    400  CB  LEU A  29      -4.656   0.683  24.262  1.00  0.74           C  
ATOM    401  CG  LEU A  29      -3.521   0.035  23.486  1.00  0.74           C  
ATOM    402  CD1 LEU A  29      -3.051  -1.153  24.262  1.00  0.74           C  
ATOM    403  CD2 LEU A  29      -3.950  -0.339  22.096  1.00  0.74           C  
ATOM    404  H   LEU A  29      -3.553   3.085  23.874  1.00  0.74           H  
ATOM    405  HA  LEU A  29      -5.658   1.561  22.616  1.00  0.74           H  
ATOM    406 1HB  LEU A  29      -4.242   1.018  25.217  1.00  0.74           H  
ATOM    407 2HB  LEU A  29      -5.407  -0.078  24.459  1.00  0.74           H  
ATOM    408  HG  LEU A  29      -2.688   0.740  23.421  1.00  0.74           H  
ATOM    409 1HD1 LEU A  29      -2.246  -1.595  23.739  1.00  0.74           H  
ATOM    410 2HD1 LEU A  29      -2.738  -0.861  25.249  1.00  0.74           H  
ATOM    411 3HD1 LEU A  29      -3.859  -1.875  24.342  1.00  0.74           H  
ATOM    412 1HD2 LEU A  29      -3.111  -0.794  21.571  1.00  0.74           H  
ATOM    413 2HD2 LEU A  29      -4.779  -1.046  22.143  1.00  0.74           H  
ATOM    414 3HD2 LEU A  29      -4.260   0.562  21.572  1.00  0.74           H  
ATOM    415  N   VAL A  30      -6.435   3.119  25.377  1.00  0.75           N  
ATOM    416  CA  VAL A  30      -7.580   3.552  26.145  1.00  0.75           C  
ATOM    417  C   VAL A  30      -8.591   4.215  25.231  1.00  0.75           C  
ATOM    418  O   VAL A  30      -9.772   3.885  25.283  1.00  0.75           O  
ATOM    419  CB  VAL A  30      -7.145   4.514  27.249  1.00  0.75           C  
ATOM    420  CG1 VAL A  30      -8.336   5.148  27.891  1.00  0.75           C  
ATOM    421  CG2 VAL A  30      -6.376   3.736  28.275  1.00  0.75           C  
ATOM    422  H   VAL A  30      -5.511   3.503  25.588  1.00  0.75           H  
ATOM    423  HA  VAL A  30      -8.040   2.678  26.606  1.00  0.75           H  
ATOM    424  HB  VAL A  30      -6.524   5.294  26.826  1.00  0.75           H  
ATOM    425 1HG1 VAL A  30      -8.016   5.823  28.679  1.00  0.75           H  
ATOM    426 2HG1 VAL A  30      -8.905   5.709  27.146  1.00  0.75           H  
ATOM    427 3HG1 VAL A  30      -8.951   4.385  28.302  1.00  0.75           H  
ATOM    428 1HG2 VAL A  30      -6.062   4.405  29.030  1.00  0.75           H  
ATOM    429 2HG2 VAL A  30      -7.012   2.962  28.700  1.00  0.75           H  
ATOM    430 3HG2 VAL A  30      -5.518   3.280  27.822  1.00  0.75           H  
ATOM    431  N   ALA A  31      -8.127   5.100  24.344  1.00  0.77           N  
ATOM    432  CA  ALA A  31      -9.028   5.757  23.408  1.00  0.77           C  
ATOM    433  C   ALA A  31      -9.744   4.731  22.533  1.00  0.77           C  
ATOM    434  O   ALA A  31     -10.938   4.871  22.238  1.00  0.77           O  
ATOM    435  CB  ALA A  31      -8.250   6.724  22.530  1.00  0.77           C  
ATOM    436  H   ALA A  31      -7.138   5.346  24.341  1.00  0.77           H  
ATOM    437  HA  ALA A  31      -9.775   6.305  23.983  1.00  0.77           H  
ATOM    438 1HB  ALA A  31      -8.932   7.226  21.849  1.00  0.77           H  
ATOM    439 2HB  ALA A  31      -7.751   7.459  23.160  1.00  0.77           H  
ATOM    440 3HB  ALA A  31      -7.505   6.173  21.958  1.00  0.77           H  
ATOM    441  N   LEU A  32      -9.041   3.668  22.134  1.00  0.79           N  
ATOM    442  CA  LEU A  32      -9.693   2.656  21.323  1.00  0.79           C  
ATOM    443  C   LEU A  32     -10.787   1.960  22.121  1.00  0.79           C  
ATOM    444  O   LEU A  32     -11.875   1.716  21.601  1.00  0.79           O  
ATOM    445  CB  LEU A  32      -8.704   1.584  20.854  1.00  0.79           C  
ATOM    446  CG  LEU A  32      -7.644   2.000  19.865  1.00  0.79           C  
ATOM    447  CD1 LEU A  32      -6.741   0.824  19.643  1.00  0.79           C  
ATOM    448  CD2 LEU A  32      -8.285   2.468  18.595  1.00  0.79           C  
ATOM    449  H   LEU A  32      -8.050   3.591  22.374  1.00  0.79           H  
ATOM    450  HA  LEU A  32     -10.143   3.140  20.456  1.00  0.79           H  
ATOM    451 1HB  LEU A  32      -8.191   1.190  21.727  1.00  0.79           H  
ATOM    452 2HB  LEU A  32      -9.272   0.768  20.407  1.00  0.79           H  
ATOM    453  HG  LEU A  32      -7.047   2.812  20.284  1.00  0.79           H  
ATOM    454 1HD1 LEU A  32      -5.960   1.078  18.954  1.00  0.79           H  
ATOM    455 2HD1 LEU A  32      -6.315   0.530  20.583  1.00  0.79           H  
ATOM    456 3HD1 LEU A  32      -7.323  -0.001  19.241  1.00  0.79           H  
ATOM    457 1HD2 LEU A  32      -7.516   2.767  17.901  1.00  0.79           H  
ATOM    458 2HD2 LEU A  32      -8.885   1.668  18.158  1.00  0.79           H  
ATOM    459 3HD2 LEU A  32      -8.913   3.312  18.830  1.00  0.79           H  
ATOM    460  N   PHE A  33     -10.514   1.672  23.400  1.00  0.81           N  
ATOM    461  CA  PHE A  33     -11.484   1.000  24.259  1.00  0.81           C  
ATOM    462  C   PHE A  33     -12.682   1.894  24.552  1.00  0.81           C  
ATOM    463  O   PHE A  33     -13.812   1.428  24.626  1.00  0.81           O  
ATOM    464  CB  PHE A  33     -10.845   0.563  25.582  1.00  0.81           C  
ATOM    465  CG  PHE A  33      -9.863  -0.593  25.448  1.00  0.81           C  
ATOM    466  CD1 PHE A  33      -9.823  -1.352  24.292  1.00  0.81           C  
ATOM    467  CD2 PHE A  33      -8.990  -0.924  26.477  1.00  0.81           C  
ATOM    468  CE1 PHE A  33      -8.936  -2.407  24.155  1.00  0.81           C  
ATOM    469  CE2 PHE A  33      -8.111  -1.984  26.334  1.00  0.81           C  
ATOM    470  CZ  PHE A  33      -8.081  -2.721  25.179  1.00  0.81           C  
ATOM    471  H   PHE A  33      -9.589   1.895  23.771  1.00  0.81           H  
ATOM    472  HA  PHE A  33     -11.845   0.110  23.739  1.00  0.81           H  
ATOM    473 1HB  PHE A  33     -10.317   1.410  26.023  1.00  0.81           H  
ATOM    474 2HB  PHE A  33     -11.626   0.267  26.277  1.00  0.81           H  
ATOM    475  HD1 PHE A  33     -10.500  -1.106  23.482  1.00  0.81           H  
ATOM    476  HD2 PHE A  33      -9.003  -0.342  27.402  1.00  0.81           H  
ATOM    477  HE1 PHE A  33      -8.924  -2.987  23.230  1.00  0.81           H  
ATOM    478  HE2 PHE A  33      -7.447  -2.236  27.128  1.00  0.81           H  
ATOM    479  HZ  PHE A  33      -7.384  -3.551  25.075  1.00  0.81           H  
ATOM    480  N   GLU A  34     -12.442   3.182  24.768  1.00  0.85           N  
ATOM    481  CA  GLU A  34     -13.548   4.085  25.052  1.00  0.85           C  
ATOM    482  C   GLU A  34     -14.467   4.245  23.837  1.00  0.85           C  
ATOM    483  O   GLU A  34     -15.692   4.274  23.977  1.00  0.85           O  
ATOM    484  CB  GLU A  34     -13.022   5.452  25.504  1.00  0.85           C  
ATOM    485  CG  GLU A  34     -12.359   5.451  26.894  1.00  0.85           C  
ATOM    486  CD  GLU A  34     -11.788   6.798  27.296  1.00  0.85           C  
ATOM    487  OE1 GLU A  34     -11.805   7.700  26.492  1.00  0.85           O  
ATOM    488  OE2 GLU A  34     -11.337   6.920  28.413  1.00  0.85           O  
ATOM    489  H   GLU A  34     -11.487   3.531  24.737  1.00  0.85           H  
ATOM    490  HA  GLU A  34     -14.134   3.659  25.865  1.00  0.85           H  
ATOM    491 1HB  GLU A  34     -12.279   5.803  24.785  1.00  0.85           H  
ATOM    492 2HB  GLU A  34     -13.837   6.173  25.514  1.00  0.85           H  
ATOM    493 1HG  GLU A  34     -13.098   5.148  27.634  1.00  0.85           H  
ATOM    494 2HG  GLU A  34     -11.565   4.710  26.897  1.00  0.85           H  
ATOM    495  N   LYS A  35     -13.878   4.331  22.638  1.00  0.90           N  
ATOM    496  CA  LYS A  35     -14.657   4.488  21.413  1.00  0.90           C  
ATOM    497  C   LYS A  35     -15.325   3.182  20.971  1.00  0.90           C  
ATOM    498  O   LYS A  35     -16.493   3.181  20.567  1.00  0.90           O  
ATOM    499  CB  LYS A  35     -13.784   5.019  20.285  1.00  0.90           C  
ATOM    500  CG  LYS A  35     -14.531   5.296  18.993  1.00  0.90           C  
ATOM    501  CD  LYS A  35     -15.461   6.473  19.104  1.00  0.90           C  
ATOM    502  CE  LYS A  35     -16.081   6.790  17.750  1.00  0.90           C  
ATOM    503  NZ  LYS A  35     -17.030   7.939  17.822  1.00  0.90           N  
ATOM    504  H   LYS A  35     -12.858   4.325  22.576  1.00  0.90           H  
ATOM    505  HA  LYS A  35     -15.447   5.213  21.605  1.00  0.90           H  
ATOM    506 1HB  LYS A  35     -13.303   5.942  20.604  1.00  0.90           H  
ATOM    507 2HB  LYS A  35     -12.989   4.299  20.074  1.00  0.90           H  
ATOM    508 1HG  LYS A  35     -13.838   5.475  18.192  1.00  0.90           H  
ATOM    509 2HG  LYS A  35     -15.128   4.422  18.746  1.00  0.90           H  
ATOM    510 1HD  LYS A  35     -16.253   6.247  19.820  1.00  0.90           H  
ATOM    511 2HD  LYS A  35     -14.907   7.343  19.456  1.00  0.90           H  
ATOM    512 1HE  LYS A  35     -15.285   7.030  17.046  1.00  0.90           H  
ATOM    513 2HE  LYS A  35     -16.616   5.910  17.390  1.00  0.90           H  
ATOM    514 1HZ  LYS A  35     -17.416   8.115  16.905  1.00  0.90           H  
ATOM    515 2HZ  LYS A  35     -17.777   7.720  18.466  1.00  0.90           H  
ATOM    516 3HZ  LYS A  35     -16.540   8.761  18.144  1.00  0.90           H  
ATOM    517  N   PHE A  36     -14.584   2.071  21.038  1.00  0.96           N  
ATOM    518  CA  PHE A  36     -15.080   0.777  20.600  1.00  0.96           C  
ATOM    519  C   PHE A  36     -14.833  -0.322  21.650  1.00  0.96           C  
ATOM    520  O   PHE A  36     -14.000  -1.202  21.396  1.00  0.96           O  
ATOM    521  CB  PHE A  36     -14.356   0.327  19.331  1.00  0.96           C  
ATOM    522  CG  PHE A  36     -14.402   1.273  18.182  1.00  0.96           C  
ATOM    523  CD1 PHE A  36     -13.322   2.109  17.941  1.00  0.96           C  
ATOM    524  CD2 PHE A  36     -15.495   1.342  17.343  1.00  0.96           C  
ATOM    525  CE1 PHE A  36     -13.338   2.975  16.873  1.00  0.96           C  
ATOM    526  CE2 PHE A  36     -15.511   2.220  16.280  1.00  0.96           C  
ATOM    527  CZ  PHE A  36     -14.426   3.034  16.044  1.00  0.96           C  
ATOM    528  H   PHE A  36     -13.632   2.118  21.386  1.00  0.96           H  
ATOM    529  HA  PHE A  36     -16.148   0.857  20.400  1.00  0.96           H  
ATOM    530 1HB  PHE A  36     -13.305   0.153  19.575  1.00  0.96           H  
ATOM    531 2HB  PHE A  36     -14.771  -0.622  19.000  1.00  0.96           H  
ATOM    532  HD1 PHE A  36     -12.450   2.066  18.604  1.00  0.96           H  
ATOM    533  HD2 PHE A  36     -16.351   0.693  17.526  1.00  0.96           H  
ATOM    534  HE1 PHE A  36     -12.495   3.609  16.685  1.00  0.96           H  
ATOM    535  HE2 PHE A  36     -16.377   2.264  15.623  1.00  0.96           H  
ATOM    536  HZ  PHE A  36     -14.432   3.723  15.201  1.00  0.96           H  
ATOM    537  N   PRO A  37     -15.564  -0.348  22.790  1.00  1.04           N  
ATOM    538  CA  PRO A  37     -15.380  -1.231  23.948  1.00  1.04           C  
ATOM    539  C   PRO A  37     -15.249  -2.704  23.602  1.00  1.04           C  
ATOM    540  O   PRO A  37     -14.554  -3.452  24.287  1.00  1.04           O  
ATOM    541  CB  PRO A  37     -16.665  -0.995  24.745  1.00  1.04           C  
ATOM    542  CG  PRO A  37     -17.057   0.416  24.409  1.00  1.04           C  
ATOM    543  CD  PRO A  37     -16.714   0.580  22.952  1.00  1.04           C  
ATOM    544  HA  PRO A  37     -14.500  -0.900  24.519  1.00  1.04           H  
ATOM    545 1HB  PRO A  37     -17.427  -1.738  24.457  1.00  1.04           H  
ATOM    546 2HB  PRO A  37     -16.469  -1.137  25.817  1.00  1.04           H  
ATOM    547 1HG  PRO A  37     -18.122   0.584  24.617  1.00  1.04           H  
ATOM    548 2HG  PRO A  37     -16.492   1.126  25.039  1.00  1.04           H  
ATOM    549 1HD  PRO A  37     -17.552   0.300  22.304  1.00  1.04           H  
ATOM    550 2HD  PRO A  37     -16.422   1.612  22.833  1.00  1.04           H  
ATOM    551  N   ASP A  38     -15.879  -3.128  22.512  1.00  1.11           N  
ATOM    552  CA  ASP A  38     -15.819  -4.521  22.099  1.00  1.11           C  
ATOM    553  C   ASP A  38     -14.389  -4.968  21.804  1.00  1.11           C  
ATOM    554  O   ASP A  38     -14.068  -6.148  21.893  1.00  1.11           O  
ATOM    555  CB  ASP A  38     -16.698  -4.762  20.877  1.00  1.11           C  
ATOM    556  CG  ASP A  38     -18.186  -4.708  21.204  1.00  1.11           C  
ATOM    557  OD1 ASP A  38     -18.527  -4.701  22.367  1.00  1.11           O  
ATOM    558  OD2 ASP A  38     -18.969  -4.673  20.288  1.00  1.11           O  
ATOM    559  H   ASP A  38     -16.423  -2.483  21.963  1.00  1.11           H  
ATOM    560  HA  ASP A  38     -16.201  -5.129  22.916  1.00  1.11           H  
ATOM    561 1HB  ASP A  38     -16.477  -4.011  20.119  1.00  1.11           H  
ATOM    562 2HB  ASP A  38     -16.466  -5.737  20.449  1.00  1.11           H  
ATOM    563  N   SER A  39     -13.502  -4.034  21.467  1.00  1.19           N  
ATOM    564  CA  SER A  39     -12.119  -4.391  21.189  1.00  1.19           C  
ATOM    565  C   SER A  39     -11.396  -4.911  22.443  1.00  1.19           C  
ATOM    566  O   SER A  39     -10.371  -5.589  22.350  1.00  1.19           O  
ATOM    567  CB  SER A  39     -11.401  -3.216  20.562  1.00  1.19           C  
ATOM    568  OG  SER A  39     -11.342  -2.129  21.434  1.00  1.19           O  
ATOM    569  H   SER A  39     -13.779  -3.054  21.426  1.00  1.19           H  
ATOM    570  HA  SER A  39     -12.127  -5.195  20.456  1.00  1.19           H  
ATOM    571 1HB  SER A  39     -10.392  -3.519  20.289  1.00  1.19           H  
ATOM    572 2HB  SER A  39     -11.914  -2.920  19.648  1.00  1.19           H  
ATOM    573  HG  SER A  39     -12.251  -1.734  21.432  1.00  1.19           H  
ATOM    574  N   ALA A  40     -11.959  -4.652  23.627  1.00  1.25           N  
ATOM    575  CA  ALA A  40     -11.371  -5.114  24.873  1.00  1.25           C  
ATOM    576  C   ALA A  40     -11.699  -6.586  25.071  1.00  1.25           C  
ATOM    577  O   ALA A  40     -11.127  -7.254  25.929  1.00  1.25           O  
ATOM    578  CB  ALA A  40     -11.882  -4.298  26.047  1.00  1.25           C  
ATOM    579  H   ALA A  40     -12.829  -4.124  23.679  1.00  1.25           H  
ATOM    580  HA  ALA A  40     -10.290  -5.004  24.807  1.00  1.25           H  
ATOM    581 1HB  ALA A  40     -11.421  -4.653  26.968  1.00  1.25           H  
ATOM    582 2HB  ALA A  40     -11.634  -3.249  25.898  1.00  1.25           H  
ATOM    583 3HB  ALA A  40     -12.964  -4.408  26.116  1.00  1.25           H  
ATOM    584  N   ASN A  41     -12.560  -7.139  24.210  1.00  1.29           N  
ATOM    585  CA  ASN A  41     -12.968  -8.522  24.336  1.00  1.29           C  
ATOM    586  C   ASN A  41     -11.941  -9.435  23.692  1.00  1.29           C  
ATOM    587  O   ASN A  41     -12.089 -10.659  23.699  1.00  1.29           O  
ATOM    588  CB  ASN A  41     -14.336  -8.750  23.726  1.00  1.29           C  
ATOM    589  CG  ASN A  41     -15.445  -8.099  24.509  1.00  1.29           C  
ATOM    590  OD1 ASN A  41     -15.354  -7.911  25.730  1.00  1.29           O  
ATOM    591  ND2 ASN A  41     -16.500  -7.753  23.824  1.00  1.29           N  
ATOM    592  H   ASN A  41     -12.986  -6.590  23.465  1.00  1.29           H  
ATOM    593  HA  ASN A  41     -13.012  -8.773  25.392  1.00  1.29           H  
ATOM    594 1HB  ASN A  41     -14.350  -8.394  22.705  1.00  1.29           H  
ATOM    595 2HB  ASN A  41     -14.529  -9.820  23.688  1.00  1.29           H  
ATOM    596 1HD2 ASN A  41     -17.275  -7.308  24.278  1.00  1.29           H  
ATOM    597 2HD2 ASN A  41     -16.529  -7.911  22.837  1.00  1.29           H  
ATOM    598  N   PHE A  42     -10.867  -8.847  23.165  1.00  1.32           N  
ATOM    599  CA  PHE A  42      -9.800  -9.643  22.604  1.00  1.32           C  
ATOM    600  C   PHE A  42      -8.748  -9.918  23.674  1.00  1.32           C  
ATOM    601  O   PHE A  42      -7.744 -10.579  23.408  1.00  1.32           O  
ATOM    602  CB  PHE A  42      -9.157  -8.935  21.422  1.00  1.32           C  
ATOM    603  CG  PHE A  42     -10.055  -8.798  20.245  1.00  1.32           C  
ATOM    604  CD1 PHE A  42     -10.360  -7.553  19.722  1.00  1.32           C  
ATOM    605  CD2 PHE A  42     -10.604  -9.921  19.651  1.00  1.32           C  
ATOM    606  CE1 PHE A  42     -11.188  -7.436  18.626  1.00  1.32           C  
ATOM    607  CE2 PHE A  42     -11.429  -9.800  18.564  1.00  1.32           C  
ATOM    608  CZ  PHE A  42     -11.720  -8.558  18.047  1.00  1.32           C  
ATOM    609  H   PHE A  42     -10.781  -7.829  23.135  1.00  1.32           H  
ATOM    610  HA  PHE A  42     -10.207 -10.595  22.263  1.00  1.32           H  
ATOM    611 1HB  PHE A  42      -8.844  -7.936  21.729  1.00  1.32           H  
ATOM    612 2HB  PHE A  42      -8.265  -9.478  21.113  1.00  1.32           H  
ATOM    613  HD1 PHE A  42      -9.931  -6.663  20.181  1.00  1.32           H  
ATOM    614  HD2 PHE A  42     -10.371 -10.912  20.053  1.00  1.32           H  
ATOM    615  HE1 PHE A  42     -11.421  -6.454  18.220  1.00  1.32           H  
ATOM    616  HE2 PHE A  42     -11.853 -10.692  18.104  1.00  1.32           H  
ATOM    617  HZ  PHE A  42     -12.373  -8.472  17.182  1.00  1.32           H  
ATOM    618  N   PHE A  43      -8.978  -9.419  24.896  1.00  1.32           N  
ATOM    619  CA  PHE A  43      -8.021  -9.622  25.963  1.00  1.32           C  
ATOM    620  C   PHE A  43      -8.699 -10.222  27.195  1.00  1.32           C  
ATOM    621  O   PHE A  43      -9.486  -9.558  27.881  1.00  1.32           O  
ATOM    622  CB  PHE A  43      -7.416  -8.294  26.335  1.00  1.32           C  
ATOM    623  CG  PHE A  43      -6.774  -7.572  25.209  1.00  1.32           C  
ATOM    624  CD1 PHE A  43      -7.555  -6.762  24.394  1.00  1.32           C  
ATOM    625  CD2 PHE A  43      -5.427  -7.676  24.952  1.00  1.32           C  
ATOM    626  CE1 PHE A  43      -7.004  -6.071  23.352  1.00  1.32           C  
ATOM    627  CE2 PHE A  43      -4.869  -6.988  23.903  1.00  1.32           C  
ATOM    628  CZ  PHE A  43      -5.657  -6.180  23.101  1.00  1.32           C  
ATOM    629  H   PHE A  43      -9.814  -8.866  25.091  1.00  1.32           H  
ATOM    630  HA  PHE A  43      -7.242 -10.303  25.623  1.00  1.32           H  
ATOM    631 1HB  PHE A  43      -8.211  -7.673  26.711  1.00  1.32           H  
ATOM    632 2HB  PHE A  43      -6.685  -8.422  27.131  1.00  1.32           H  
ATOM    633  HD1 PHE A  43      -8.621  -6.680  24.595  1.00  1.32           H  
ATOM    634  HD2 PHE A  43      -4.805  -8.309  25.586  1.00  1.32           H  
ATOM    635  HE1 PHE A  43      -7.638  -5.439  22.723  1.00  1.32           H  
ATOM    636  HE2 PHE A  43      -3.803  -7.079  23.703  1.00  1.32           H  
ATOM    637  HZ  PHE A  43      -5.211  -5.635  22.272  1.00  1.32           H  
ATOM    638  N   ALA A  44      -8.340 -11.458  27.529  1.00  1.29           N  
ATOM    639  CA  ALA A  44      -8.973 -12.167  28.646  1.00  1.29           C  
ATOM    640  C   ALA A  44      -8.831 -11.402  29.955  1.00  1.29           C  
ATOM    641  O   ALA A  44      -9.692 -11.470  30.830  1.00  1.29           O  
ATOM    642  CB  ALA A  44      -8.367 -13.548  28.799  1.00  1.29           C  
ATOM    643  H   ALA A  44      -7.659 -11.942  26.958  1.00  1.29           H  
ATOM    644  HA  ALA A  44     -10.036 -12.262  28.425  1.00  1.29           H  
ATOM    645 1HB  ALA A  44      -8.865 -14.072  29.615  1.00  1.29           H  
ATOM    646 2HB  ALA A  44      -8.494 -14.109  27.875  1.00  1.29           H  
ATOM    647 3HB  ALA A  44      -7.304 -13.453  29.027  1.00  1.29           H  
ATOM    648  N   ASP A  45      -7.741 -10.661  30.072  1.00  1.24           N  
ATOM    649  CA  ASP A  45      -7.430  -9.909  31.269  1.00  1.24           C  
ATOM    650  C   ASP A  45      -8.113  -8.547  31.362  1.00  1.24           C  
ATOM    651  O   ASP A  45      -7.991  -7.885  32.395  1.00  1.24           O  
ATOM    652  CB  ASP A  45      -5.923  -9.721  31.358  1.00  1.24           C  
ATOM    653  CG  ASP A  45      -5.191 -11.027  31.650  1.00  1.24           C  
ATOM    654  OD1 ASP A  45      -5.652 -11.775  32.468  1.00  1.24           O  
ATOM    655  OD2 ASP A  45      -4.140 -11.257  31.085  1.00  1.24           O  
ATOM    656  H   ASP A  45      -7.096 -10.636  29.300  1.00  1.24           H  
ATOM    657  HA  ASP A  45      -7.753 -10.502  32.125  1.00  1.24           H  
ATOM    658 1HB  ASP A  45      -5.554  -9.305  30.418  1.00  1.24           H  
ATOM    659 2HB  ASP A  45      -5.695  -9.002  32.142  1.00  1.24           H  
ATOM    660  N   PHE A  46      -8.800  -8.102  30.299  1.00  1.17           N  
ATOM    661  CA  PHE A  46      -9.463  -6.799  30.346  1.00  1.17           C  
ATOM    662  C   PHE A  46     -10.985  -6.949  30.379  1.00  1.17           C  
ATOM    663  O   PHE A  46     -11.688  -6.017  30.765  1.00  1.17           O  
ATOM    664  CB  PHE A  46      -9.102  -5.925  29.147  1.00  1.17           C  
ATOM    665  CG  PHE A  46      -7.625  -5.619  28.973  1.00  1.17           C  
ATOM    666  CD1 PHE A  46      -7.128  -5.319  27.724  1.00  1.17           C  
ATOM    667  CD2 PHE A  46      -6.733  -5.682  30.029  1.00  1.17           C  
ATOM    668  CE1 PHE A  46      -5.785  -5.102  27.519  1.00  1.17           C  
ATOM    669  CE2 PHE A  46      -5.384  -5.459  29.829  1.00  1.17           C  
ATOM    670  CZ  PHE A  46      -4.916  -5.181  28.569  1.00  1.17           C  
ATOM    671  H   PHE A  46      -8.892  -8.671  29.461  1.00  1.17           H  
ATOM    672  HA  PHE A  46      -9.154  -6.280  31.253  1.00  1.17           H  
ATOM    673 1HB  PHE A  46      -9.456  -6.420  28.240  1.00  1.17           H  
ATOM    674 2HB  PHE A  46      -9.630  -5.005  29.212  1.00  1.17           H  
ATOM    675  HD1 PHE A  46      -7.821  -5.270  26.886  1.00  1.17           H  
ATOM    676  HD2 PHE A  46      -7.102  -5.914  31.027  1.00  1.17           H  
ATOM    677  HE1 PHE A  46      -5.412  -4.879  26.519  1.00  1.17           H  
ATOM    678  HE2 PHE A  46      -4.692  -5.514  30.666  1.00  1.17           H  
ATOM    679  HZ  PHE A  46      -3.858  -5.027  28.407  1.00  1.17           H  
ATOM    680  N   LYS A  47     -11.491  -8.139  30.044  1.00  1.09           N  
ATOM    681  CA  LYS A  47     -12.943  -8.375  29.969  1.00  1.09           C  
ATOM    682  C   LYS A  47     -13.702  -8.089  31.269  1.00  1.09           C  
ATOM    683  O   LYS A  47     -14.867  -7.696  31.237  1.00  1.09           O  
ATOM    684  CB  LYS A  47     -13.229  -9.828  29.562  1.00  1.09           C  
ATOM    685  CG  LYS A  47     -12.935 -10.156  28.117  1.00  1.09           C  
ATOM    686  CD  LYS A  47     -13.195 -11.626  27.810  1.00  1.09           C  
ATOM    687  CE  LYS A  47     -12.894 -11.930  26.358  1.00  1.09           C  
ATOM    688  NZ  LYS A  47     -13.100 -13.364  26.018  1.00  1.09           N  
ATOM    689  H   LYS A  47     -10.849  -8.868  29.727  1.00  1.09           H  
ATOM    690  HA  LYS A  47     -13.346  -7.716  29.197  1.00  1.09           H  
ATOM    691 1HB  LYS A  47     -12.623 -10.498  30.177  1.00  1.09           H  
ATOM    692 2HB  LYS A  47     -14.274 -10.060  29.756  1.00  1.09           H  
ATOM    693 1HG  LYS A  47     -13.586  -9.552  27.489  1.00  1.09           H  
ATOM    694 2HG  LYS A  47     -11.908  -9.911  27.879  1.00  1.09           H  
ATOM    695 1HD  LYS A  47     -12.564 -12.248  28.445  1.00  1.09           H  
ATOM    696 2HD  LYS A  47     -14.237 -11.862  28.013  1.00  1.09           H  
ATOM    697 1HE  LYS A  47     -13.549 -11.326  25.736  1.00  1.09           H  
ATOM    698 2HE  LYS A  47     -11.856 -11.658  26.148  1.00  1.09           H  
ATOM    699 1HZ  LYS A  47     -12.887 -13.499  25.036  1.00  1.09           H  
ATOM    700 2HZ  LYS A  47     -12.488 -13.937  26.579  1.00  1.09           H  
ATOM    701 3HZ  LYS A  47     -14.059 -13.621  26.194  1.00  1.09           H  
ATOM    702  N   GLY A  48     -13.058  -8.317  32.408  1.00  1.03           N  
ATOM    703  CA  GLY A  48     -13.680  -8.104  33.714  1.00  1.03           C  
ATOM    704  C   GLY A  48     -13.373  -6.730  34.327  1.00  1.03           C  
ATOM    705  O   GLY A  48     -13.645  -6.510  35.509  1.00  1.03           O  
ATOM    706  H   GLY A  48     -12.102  -8.636  32.364  1.00  1.03           H  
ATOM    707 1HA  GLY A  48     -14.759  -8.221  33.617  1.00  1.03           H  
ATOM    708 2HA  GLY A  48     -13.343  -8.882  34.396  1.00  1.03           H  
ATOM    709  N   LYS A  49     -12.773  -5.826  33.551  1.00  0.97           N  
ATOM    710  CA  LYS A  49     -12.335  -4.528  34.064  1.00  0.97           C  
ATOM    711  C   LYS A  49     -12.967  -3.308  33.374  1.00  0.97           C  
ATOM    712  O   LYS A  49     -13.297  -3.356  32.189  1.00  0.97           O  
ATOM    713  CB  LYS A  49     -10.825  -4.474  33.911  1.00  0.97           C  
ATOM    714  CG  LYS A  49     -10.050  -5.421  34.780  1.00  0.97           C  
ATOM    715  CD  LYS A  49      -8.552  -5.240  34.579  1.00  0.97           C  
ATOM    716  CE  LYS A  49      -7.775  -6.152  35.511  1.00  0.97           C  
ATOM    717  NZ  LYS A  49      -6.314  -6.065  35.296  1.00  0.97           N  
ATOM    718  H   LYS A  49     -12.578  -6.039  32.572  1.00  0.97           H  
ATOM    719  HA  LYS A  49     -12.588  -4.472  35.122  1.00  0.97           H  
ATOM    720 1HB  LYS A  49     -10.577  -4.733  32.885  1.00  0.97           H  
ATOM    721 2HB  LYS A  49     -10.469  -3.485  34.076  1.00  0.97           H  
ATOM    722 1HG  LYS A  49     -10.303  -5.247  35.826  1.00  0.97           H  
ATOM    723 2HG  LYS A  49     -10.311  -6.447  34.521  1.00  0.97           H  
ATOM    724 1HD  LYS A  49      -8.287  -5.477  33.546  1.00  0.97           H  
ATOM    725 2HD  LYS A  49      -8.273  -4.202  34.776  1.00  0.97           H  
ATOM    726 1HE  LYS A  49      -7.994  -5.863  36.537  1.00  0.97           H  
ATOM    727 2HE  LYS A  49      -8.094  -7.183  35.355  1.00  0.97           H  
ATOM    728 1HZ  LYS A  49      -5.848  -6.678  35.943  1.00  0.97           H  
ATOM    729 2HZ  LYS A  49      -6.089  -6.342  34.355  1.00  0.97           H  
ATOM    730 3HZ  LYS A  49      -5.979  -5.110  35.434  1.00  0.97           H  
ATOM    731  N   SER A  50     -13.120  -2.188  34.109  1.00  0.94           N  
ATOM    732  CA  SER A  50     -13.598  -0.957  33.474  1.00  0.94           C  
ATOM    733  C   SER A  50     -12.431  -0.304  32.774  1.00  0.94           C  
ATOM    734  O   SER A  50     -11.292  -0.648  33.065  1.00  0.94           O  
ATOM    735  CB  SER A  50     -14.136   0.022  34.494  1.00  0.94           C  
ATOM    736  OG  SER A  50     -13.087   0.521  35.301  1.00  0.94           O  
ATOM    737  H   SER A  50     -12.868  -2.152  35.111  1.00  0.94           H  
ATOM    738  HA  SER A  50     -14.369  -1.199  32.741  1.00  0.94           H  
ATOM    739 1HB  SER A  50     -14.628   0.846  33.982  1.00  0.94           H  
ATOM    740 2HB  SER A  50     -14.877  -0.468  35.121  1.00  0.94           H  
ATOM    741  HG  SER A  50     -12.884  -0.203  35.940  1.00  0.94           H  
ATOM    742  N   VAL A  51     -12.671   0.702  31.947  1.00  0.93           N  
ATOM    743  CA  VAL A  51     -11.540   1.359  31.303  1.00  0.93           C  
ATOM    744  C   VAL A  51     -10.560   1.922  32.328  1.00  0.93           C  
ATOM    745  O   VAL A  51      -9.348   1.845  32.139  1.00  0.93           O  
ATOM    746  CB  VAL A  51     -12.002   2.466  30.352  1.00  0.93           C  
ATOM    747  CG1 VAL A  51     -10.810   3.251  29.901  1.00  0.93           C  
ATOM    748  CG2 VAL A  51     -12.690   1.842  29.136  1.00  0.93           C  
ATOM    749  H   VAL A  51     -13.618   0.981  31.738  1.00  0.93           H  
ATOM    750  HA  VAL A  51     -11.014   0.618  30.706  1.00  0.93           H  
ATOM    751  HB  VAL A  51     -12.681   3.140  30.872  1.00  0.93           H  
ATOM    752 1HG1 VAL A  51     -11.136   4.043  29.227  1.00  0.93           H  
ATOM    753 2HG1 VAL A  51     -10.311   3.695  30.763  1.00  0.93           H  
ATOM    754 3HG1 VAL A  51     -10.119   2.588  29.382  1.00  0.93           H  
ATOM    755 1HG2 VAL A  51     -13.008   2.631  28.449  1.00  0.93           H  
ATOM    756 2HG2 VAL A  51     -11.989   1.182  28.626  1.00  0.93           H  
ATOM    757 3HG2 VAL A  51     -13.558   1.270  29.458  1.00  0.93           H  
ATOM    758  N   ALA A  52     -11.071   2.514  33.409  1.00  0.93           N  
ATOM    759  CA  ALA A  52     -10.203   3.043  34.461  1.00  0.93           C  
ATOM    760  C   ALA A  52      -9.337   1.936  35.090  1.00  0.93           C  
ATOM    761  O   ALA A  52      -8.154   2.148  35.389  1.00  0.93           O  
ATOM    762  CB  ALA A  52     -11.040   3.709  35.540  1.00  0.93           C  
ATOM    763  H   ALA A  52     -12.073   2.563  33.517  1.00  0.93           H  
ATOM    764  HA  ALA A  52      -9.537   3.779  34.013  1.00  0.93           H  
ATOM    765 1HB  ALA A  52     -10.383   4.120  36.306  1.00  0.93           H  
ATOM    766 2HB  ALA A  52     -11.632   4.509  35.100  1.00  0.93           H  
ATOM    767 3HB  ALA A  52     -11.703   2.967  35.989  1.00  0.93           H  
ATOM    768  N   ASP A  53      -9.892   0.722  35.210  1.00  0.94           N  
ATOM    769  CA  ASP A  53      -9.138  -0.364  35.843  1.00  0.94           C  
ATOM    770  C   ASP A  53      -8.157  -0.950  34.837  1.00  0.94           C  
ATOM    771  O   ASP A  53      -7.072  -1.431  35.206  1.00  0.94           O  
ATOM    772  CB  ASP A  53     -10.063  -1.507  36.249  1.00  0.94           C  
ATOM    773  CG  ASP A  53     -11.091  -1.214  37.293  1.00  0.94           C  
ATOM    774  OD1 ASP A  53     -10.766  -0.769  38.367  1.00  0.94           O  
ATOM    775  OD2 ASP A  53     -12.266  -1.440  36.970  1.00  0.94           O  
ATOM    776  H   ASP A  53     -10.871   0.581  34.941  1.00  0.94           H  
ATOM    777  HA  ASP A  53      -8.593   0.022  36.703  1.00  0.94           H  
ATOM    778 1HB  ASP A  53     -10.602  -1.791  35.374  1.00  0.94           H  
ATOM    779 2HB  ASP A  53      -9.468  -2.365  36.563  1.00  0.94           H  
ATOM    780  N   ILE A  54      -8.538  -0.919  33.565  1.00  0.96           N  
ATOM    781  CA  ILE A  54      -7.677  -1.442  32.533  1.00  0.96           C  
ATOM    782  C   ILE A  54      -6.477  -0.512  32.375  1.00  0.96           C  
ATOM    783  O   ILE A  54      -5.341  -0.971  32.376  1.00  0.96           O  
ATOM    784  CB  ILE A  54      -8.380  -1.556  31.174  1.00  0.96           C  
ATOM    785  CG1 ILE A  54      -9.508  -2.568  31.193  1.00  0.96           C  
ATOM    786  CG2 ILE A  54      -7.385  -2.058  30.245  1.00  0.96           C  
ATOM    787  CD1 ILE A  54     -10.413  -2.498  29.982  1.00  0.96           C  
ATOM    788  H   ILE A  54      -9.455  -0.544  33.321  1.00  0.96           H  
ATOM    789  HA  ILE A  54      -7.324  -2.426  32.830  1.00  0.96           H  
ATOM    790  HB  ILE A  54      -8.763  -0.587  30.856  1.00  0.96           H  
ATOM    791 1HG1 ILE A  54      -9.080  -3.566  31.247  1.00  0.96           H  
ATOM    792 2HG1 ILE A  54     -10.100  -2.410  32.061  1.00  0.96           H  
ATOM    793 1HG2 ILE A  54      -7.818  -2.159  29.270  1.00  0.96           H  
ATOM    794 2HG2 ILE A  54      -6.587  -1.382  30.233  1.00  0.96           H  
ATOM    795 3HG2 ILE A  54      -7.031  -3.013  30.588  1.00  0.96           H  
ATOM    796 1HD1 ILE A  54     -11.197  -3.259  30.079  1.00  0.96           H  
ATOM    797 2HD1 ILE A  54     -10.873  -1.521  29.927  1.00  0.96           H  
ATOM    798 3HD1 ILE A  54      -9.838  -2.676  29.077  1.00  0.96           H  
ATOM    799  N   LYS A  55      -6.719   0.806  32.284  1.00  0.97           N  
ATOM    800  CA  LYS A  55      -5.636   1.770  32.084  1.00  0.97           C  
ATOM    801  C   LYS A  55      -4.594   1.663  33.180  1.00  0.97           C  
ATOM    802  O   LYS A  55      -3.390   1.675  32.926  1.00  0.97           O  
ATOM    803  CB  LYS A  55      -6.159   3.212  32.048  1.00  0.97           C  
ATOM    804  CG  LYS A  55      -5.063   4.210  31.683  1.00  0.97           C  
ATOM    805  CD  LYS A  55      -5.544   5.661  31.525  1.00  0.97           C  
ATOM    806  CE  LYS A  55      -4.415   6.496  30.885  1.00  0.97           C  
ATOM    807  NZ  LYS A  55      -4.779   7.914  30.638  1.00  0.97           N  
ATOM    808  H   LYS A  55      -7.679   1.142  32.316  1.00  0.97           H  
ATOM    809  HA  LYS A  55      -5.151   1.549  31.142  1.00  0.97           H  
ATOM    810 1HB  LYS A  55      -6.970   3.291  31.323  1.00  0.97           H  
ATOM    811 2HB  LYS A  55      -6.568   3.478  33.026  1.00  0.97           H  
ATOM    812 1HG  LYS A  55      -4.312   4.188  32.471  1.00  0.97           H  
ATOM    813 2HG  LYS A  55      -4.596   3.893  30.766  1.00  0.97           H  
ATOM    814 1HD  LYS A  55      -6.439   5.708  30.907  1.00  0.97           H  
ATOM    815 2HD  LYS A  55      -5.778   6.074  32.504  1.00  0.97           H  
ATOM    816 1HE  LYS A  55      -3.529   6.461  31.515  1.00  0.97           H  
ATOM    817 2HE  LYS A  55      -4.180   6.043  29.923  1.00  0.97           H  
ATOM    818 1HZ  LYS A  55      -3.984   8.352  30.148  1.00  0.97           H  
ATOM    819 2HZ  LYS A  55      -5.574   7.949  30.025  1.00  0.97           H  
ATOM    820 3HZ  LYS A  55      -4.984   8.400  31.490  1.00  0.97           H  
ATOM    821  N   ALA A  56      -5.064   1.539  34.415  1.00  0.99           N  
ATOM    822  CA  ALA A  56      -4.196   1.396  35.569  1.00  0.99           C  
ATOM    823  C   ALA A  56      -3.311   0.138  35.518  1.00  0.99           C  
ATOM    824  O   ALA A  56      -2.233   0.110  36.125  1.00  0.99           O  
ATOM    825  CB  ALA A  56      -5.040   1.359  36.829  1.00  0.99           C  
ATOM    826  H   ALA A  56      -6.074   1.559  34.580  1.00  0.99           H  
ATOM    827  HA  ALA A  56      -3.541   2.266  35.600  1.00  0.99           H  
ATOM    828 1HB  ALA A  56      -4.395   1.291  37.702  1.00  0.99           H  
ATOM    829 2HB  ALA A  56      -5.646   2.265  36.889  1.00  0.99           H  
ATOM    830 3HB  ALA A  56      -5.698   0.487  36.791  1.00  0.99           H  
ATOM    831  N   SER A  57      -3.789  -0.922  34.860  1.00  1.00           N  
ATOM    832  CA  SER A  57      -3.104  -2.203  34.861  1.00  1.00           C  
ATOM    833  C   SER A  57      -1.798  -2.224  34.028  1.00  1.00           C  
ATOM    834  O   SER A  57      -1.801  -1.816  32.857  1.00  1.00           O  
ATOM    835  CB  SER A  57      -4.054  -3.269  34.327  1.00  1.00           C  
ATOM    836  OG  SER A  57      -5.194  -3.430  35.174  1.00  1.00           O  
ATOM    837  H   SER A  57      -4.638  -0.836  34.307  1.00  1.00           H  
ATOM    838  HA  SER A  57      -2.917  -2.438  35.899  1.00  1.00           H  
ATOM    839 1HB  SER A  57      -4.377  -3.007  33.325  1.00  1.00           H  
ATOM    840 2HB  SER A  57      -3.520  -4.213  34.255  1.00  1.00           H  
ATOM    841  HG  SER A  57      -5.741  -2.590  35.093  1.00  1.00           H  
ATOM    842  N   PRO A  58      -0.697  -2.824  34.556  1.00  1.01           N  
ATOM    843  CA  PRO A  58       0.570  -3.059  33.871  1.00  1.01           C  
ATOM    844  C   PRO A  58       0.375  -3.768  32.546  1.00  1.01           C  
ATOM    845  O   PRO A  58       1.128  -3.546  31.598  1.00  1.01           O  
ATOM    846  CB  PRO A  58       1.312  -3.972  34.856  1.00  1.01           C  
ATOM    847  CG  PRO A  58       0.779  -3.587  36.207  1.00  1.01           C  
ATOM    848  CD  PRO A  58      -0.687  -3.271  35.975  1.00  1.01           C  
ATOM    849  HA  PRO A  58       1.098  -2.113  33.726  1.00  1.01           H  
ATOM    850 1HB  PRO A  58       1.126  -5.028  34.605  1.00  1.01           H  
ATOM    851 2HB  PRO A  58       2.397  -3.812  34.767  1.00  1.01           H  
ATOM    852 1HG  PRO A  58       0.922  -4.421  36.913  1.00  1.01           H  
ATOM    853 2HG  PRO A  58       1.341  -2.741  36.612  1.00  1.01           H  
ATOM    854 1HD  PRO A  58      -1.312  -4.164  36.124  1.00  1.01           H  
ATOM    855 2HD  PRO A  58      -0.944  -2.442  36.657  1.00  1.01           H  
ATOM    856  N   LYS A  59      -0.653  -4.607  32.468  1.00  1.00           N  
ATOM    857  CA  LYS A  59      -0.923  -5.326  31.245  1.00  1.00           C  
ATOM    858  C   LYS A  59      -1.379  -4.411  30.121  1.00  1.00           C  
ATOM    859  O   LYS A  59      -1.074  -4.673  28.962  1.00  1.00           O  
ATOM    860  CB  LYS A  59      -1.904  -6.466  31.487  1.00  1.00           C  
ATOM    861  CG  LYS A  59      -1.291  -7.621  32.276  1.00  1.00           C  
ATOM    862  CD  LYS A  59      -2.266  -8.768  32.466  1.00  1.00           C  
ATOM    863  CE  LYS A  59      -1.594  -9.958  33.154  1.00  1.00           C  
ATOM    864  NZ  LYS A  59      -2.526 -11.097  33.316  1.00  1.00           N  
ATOM    865  H   LYS A  59      -1.244  -4.762  33.268  1.00  1.00           H  
ATOM    866  HA  LYS A  59       0.010  -5.785  30.919  1.00  1.00           H  
ATOM    867 1HB  LYS A  59      -2.763  -6.096  32.045  1.00  1.00           H  
ATOM    868 2HB  LYS A  59      -2.269  -6.854  30.533  1.00  1.00           H  
ATOM    869 1HG  LYS A  59      -0.414  -7.991  31.743  1.00  1.00           H  
ATOM    870 2HG  LYS A  59      -0.971  -7.260  33.254  1.00  1.00           H  
ATOM    871 1HD  LYS A  59      -3.114  -8.442  33.067  1.00  1.00           H  
ATOM    872 2HD  LYS A  59      -2.641  -9.097  31.494  1.00  1.00           H  
ATOM    873 1HE  LYS A  59      -0.751 -10.281  32.549  1.00  1.00           H  
ATOM    874 2HE  LYS A  59      -1.232  -9.654  34.135  1.00  1.00           H  
ATOM    875 1HZ  LYS A  59      -2.066 -11.872  33.751  1.00  1.00           H  
ATOM    876 2HZ  LYS A  59      -3.319 -10.824  33.874  1.00  1.00           H  
ATOM    877 3HZ  LYS A  59      -2.868 -11.382  32.379  1.00  1.00           H  
ATOM    878  N   LEU A  60      -2.102  -3.320  30.407  1.00  0.99           N  
ATOM    879  CA  LEU A  60      -2.490  -2.495  29.268  1.00  0.99           C  
ATOM    880  C   LEU A  60      -1.228  -1.831  28.787  1.00  0.99           C  
ATOM    881  O   LEU A  60      -1.002  -1.691  27.585  1.00  0.99           O  
ATOM    882  CB  LEU A  60      -3.558  -1.438  29.543  1.00  0.99           C  
ATOM    883  CG  LEU A  60      -4.036  -0.731  28.184  1.00  0.99           C  
ATOM    884  CD1 LEU A  60      -4.579  -1.814  27.310  1.00  0.99           C  
ATOM    885  CD2 LEU A  60      -5.119   0.363  28.372  1.00  0.99           C  
ATOM    886  H   LEU A  60      -2.319  -3.038  31.360  1.00  0.99           H  
ATOM    887  HA  LEU A  60      -2.851  -3.127  28.468  1.00  0.99           H  
ATOM    888 1HB  LEU A  60      -4.401  -1.921  30.010  1.00  0.99           H  
ATOM    889 2HB  LEU A  60      -3.162  -0.683  30.229  1.00  0.99           H  
ATOM    890  HG  LEU A  60      -3.173  -0.281  27.694  1.00  0.99           H  
ATOM    891 1HD1 LEU A  60      -4.907  -1.404  26.375  1.00  0.99           H  
ATOM    892 2HD1 LEU A  60      -3.815  -2.569  27.132  1.00  0.99           H  
ATOM    893 3HD1 LEU A  60      -5.414  -2.261  27.816  1.00  0.99           H  
ATOM    894 1HD2 LEU A  60      -5.378   0.770  27.395  1.00  0.99           H  
ATOM    895 2HD2 LEU A  60      -5.993  -0.020  28.805  1.00  0.99           H  
ATOM    896 3HD2 LEU A  60      -4.752   1.147  28.987  1.00  0.99           H  
ATOM    897  N   ARG A  61      -0.392  -1.416  29.743  1.00  0.98           N  
ATOM    898  CA  ARG A  61       0.861  -0.759  29.396  1.00  0.98           C  
ATOM    899  C   ARG A  61       1.753  -1.703  28.568  1.00  0.98           C  
ATOM    900  O   ARG A  61       2.350  -1.286  27.562  1.00  0.98           O  
ATOM    901  CB  ARG A  61       1.577  -0.290  30.662  1.00  0.98           C  
ATOM    902  CG  ARG A  61       0.865   0.875  31.327  1.00  0.98           C  
ATOM    903  CD  ARG A  61       1.635   1.588  32.388  1.00  0.98           C  
ATOM    904  NE  ARG A  61       1.920   0.778  33.563  1.00  0.98           N  
ATOM    905  CZ  ARG A  61       1.071   0.619  34.607  1.00  0.98           C  
ATOM    906  NH1 ARG A  61      -0.115   1.167  34.579  1.00  0.98           N  
ATOM    907  NH2 ARG A  61       1.440  -0.093  35.653  1.00  0.98           N  
ATOM    908  H   ARG A  61      -0.653  -1.562  30.725  1.00  0.98           H  
ATOM    909  HA  ARG A  61       0.631   0.122  28.794  1.00  0.98           H  
ATOM    910 1HB  ARG A  61       1.638  -1.099  31.378  1.00  0.98           H  
ATOM    911 2HB  ARG A  61       2.593   0.019  30.420  1.00  0.98           H  
ATOM    912 1HG  ARG A  61       0.664   1.601  30.555  1.00  0.98           H  
ATOM    913 2HG  ARG A  61      -0.082   0.525  31.758  1.00  0.98           H  
ATOM    914 1HD  ARG A  61       2.584   1.926  31.971  1.00  0.98           H  
ATOM    915 2HD  ARG A  61       1.059   2.454  32.712  1.00  0.98           H  
ATOM    916  HE  ARG A  61       2.827   0.335  33.621  1.00  0.98           H  
ATOM    917 1HH1 ARG A  61      -0.400   1.712  33.776  1.00  0.98           H  
ATOM    918 2HH1 ARG A  61      -0.771   1.008  35.354  1.00  0.98           H  
ATOM    919 1HH2 ARG A  61       2.355  -0.515  35.677  1.00  0.98           H  
ATOM    920 2HH2 ARG A  61       0.811  -0.207  36.438  1.00  0.98           H  
ATOM    921  N   ASP A  62       1.771  -2.995  28.921  1.00  0.97           N  
ATOM    922  CA  ASP A  62       2.584  -3.959  28.184  1.00  0.97           C  
ATOM    923  C   ASP A  62       2.022  -4.160  26.780  1.00  0.97           C  
ATOM    924  O   ASP A  62       2.774  -4.142  25.798  1.00  0.97           O  
ATOM    925  CB  ASP A  62       2.637  -5.304  28.917  1.00  0.97           C  
ATOM    926  CG  ASP A  62       3.693  -6.274  28.355  1.00  0.97           C  
ATOM    927  OD1 ASP A  62       4.854  -5.950  28.441  1.00  0.97           O  
ATOM    928  OD2 ASP A  62       3.340  -7.330  27.848  1.00  0.97           O  
ATOM    929  H   ASP A  62       1.271  -3.294  29.758  1.00  0.97           H  
ATOM    930  HA  ASP A  62       3.597  -3.567  28.099  1.00  0.97           H  
ATOM    931 1HB  ASP A  62       2.838  -5.128  29.977  1.00  0.97           H  
ATOM    932 2HB  ASP A  62       1.656  -5.780  28.853  1.00  0.97           H  
ATOM    933  N   VAL A  63       0.698  -4.285  26.659  1.00  0.97           N  
ATOM    934  CA  VAL A  63       0.118  -4.467  25.341  1.00  0.97           C  
ATOM    935  C   VAL A  63       0.404  -3.243  24.493  1.00  0.97           C  
ATOM    936  O   VAL A  63       0.781  -3.360  23.326  1.00  0.97           O  
ATOM    937  CB  VAL A  63      -1.410  -4.670  25.403  1.00  0.97           C  
ATOM    938  CG1 VAL A  63      -1.982  -4.646  23.988  1.00  0.97           C  
ATOM    939  CG2 VAL A  63      -1.757  -5.998  26.059  1.00  0.97           C  
ATOM    940  H   VAL A  63       0.099  -4.288  27.485  1.00  0.97           H  
ATOM    941  HA  VAL A  63       0.573  -5.339  24.875  1.00  0.97           H  
ATOM    942  HB  VAL A  63      -1.849  -3.845  25.970  1.00  0.97           H  
ATOM    943 1HG1 VAL A  63      -3.057  -4.755  24.035  1.00  0.97           H  
ATOM    944 2HG1 VAL A  63      -1.738  -3.715  23.510  1.00  0.97           H  
ATOM    945 3HG1 VAL A  63      -1.554  -5.462  23.409  1.00  0.97           H  
ATOM    946 1HG2 VAL A  63      -2.839  -6.111  26.096  1.00  0.97           H  
ATOM    947 2HG2 VAL A  63      -1.325  -6.811  25.478  1.00  0.97           H  
ATOM    948 3HG2 VAL A  63      -1.362  -6.033  27.057  1.00  0.97           H  
ATOM    949  N   SER A  64       0.220  -2.057  25.068  1.00  0.98           N  
ATOM    950  CA  SER A  64       0.428  -0.842  24.311  1.00  0.98           C  
ATOM    951  C   SER A  64       1.856  -0.660  23.867  1.00  0.98           C  
ATOM    952  O   SER A  64       2.113  -0.120  22.784  1.00  0.98           O  
ATOM    953  CB  SER A  64       0.066   0.343  25.145  1.00  0.98           C  
ATOM    954  OG  SER A  64       1.007   0.588  26.159  1.00  0.98           O  
ATOM    955  H   SER A  64      -0.090  -1.997  26.035  1.00  0.98           H  
ATOM    956  HA  SER A  64      -0.192  -0.870  23.419  1.00  0.98           H  
ATOM    957 1HB  SER A  64       0.004   1.151  24.499  1.00  0.98           H  
ATOM    958 2HB  SER A  64      -0.894   0.210  25.595  1.00  0.98           H  
ATOM    959  HG  SER A  64       1.305  -0.277  26.486  1.00  0.98           H  
ATOM    960  N   SER A  65       2.796  -1.169  24.658  1.00  0.99           N  
ATOM    961  CA  SER A  65       4.182  -1.059  24.296  1.00  0.99           C  
ATOM    962  C   SER A  65       4.412  -1.915  23.066  1.00  0.99           C  
ATOM    963  O   SER A  65       5.066  -1.484  22.116  1.00  0.99           O  
ATOM    964  CB  SER A  65       5.051  -1.514  25.448  1.00  0.99           C  
ATOM    965  OG  SER A  65       4.897  -0.667  26.554  1.00  0.99           O  
ATOM    966  H   SER A  65       2.550  -1.587  25.555  1.00  0.99           H  
ATOM    967  HA  SER A  65       4.407  -0.019  24.058  1.00  0.99           H  
ATOM    968 1HB  SER A  65       4.786  -2.532  25.728  1.00  0.99           H  
ATOM    969 2HB  SER A  65       6.091  -1.520  25.134  1.00  0.99           H  
ATOM    970  HG  SER A  65       3.994  -0.848  26.910  1.00  0.99           H  
ATOM    971  N   ARG A  66       3.825  -3.116  23.066  1.00  1.00           N  
ATOM    972  CA  ARG A  66       3.960  -4.065  21.965  1.00  1.00           C  
ATOM    973  C   ARG A  66       3.333  -3.544  20.668  1.00  1.00           C  
ATOM    974  O   ARG A  66       3.906  -3.707  19.584  1.00  1.00           O  
ATOM    975  CB  ARG A  66       3.316  -5.379  22.367  1.00  1.00           C  
ATOM    976  CG  ARG A  66       4.067  -6.123  23.470  1.00  1.00           C  
ATOM    977  CD  ARG A  66       3.345  -7.338  23.917  1.00  1.00           C  
ATOM    978  NE  ARG A  66       3.947  -7.909  25.103  1.00  1.00           N  
ATOM    979  CZ  ARG A  66       4.955  -8.773  25.154  1.00  1.00           C  
ATOM    980  NH1 ARG A  66       5.531  -9.243  24.063  1.00  1.00           N  
ATOM    981  NH2 ARG A  66       5.344  -9.133  26.350  1.00  1.00           N  
ATOM    982  H   ARG A  66       3.291  -3.399  23.892  1.00  1.00           H  
ATOM    983  HA  ARG A  66       5.022  -4.238  21.793  1.00  1.00           H  
ATOM    984 1HB  ARG A  66       2.308  -5.203  22.718  1.00  1.00           H  
ATOM    985 2HB  ARG A  66       3.250  -6.034  21.500  1.00  1.00           H  
ATOM    986 1HG  ARG A  66       5.040  -6.430  23.094  1.00  1.00           H  
ATOM    987 2HG  ARG A  66       4.207  -5.471  24.327  1.00  1.00           H  
ATOM    988 1HD  ARG A  66       2.317  -7.070  24.160  1.00  1.00           H  
ATOM    989 2HD  ARG A  66       3.354  -8.087  23.131  1.00  1.00           H  
ATOM    990  HE  ARG A  66       3.588  -7.603  26.024  1.00  1.00           H  
ATOM    991 1HH1 ARG A  66       5.208  -8.944  23.155  1.00  1.00           H  
ATOM    992 2HH1 ARG A  66       6.295  -9.899  24.138  1.00  1.00           H  
ATOM    993 1HH2 ARG A  66       4.837  -8.706  27.152  1.00  1.00           H  
ATOM    994 2HH2 ARG A  66       6.100  -9.781  26.482  1.00  1.00           H  
ATOM    995  N   ILE A  67       2.196  -2.845  20.777  1.00  1.01           N  
ATOM    996  CA  ILE A  67       1.539  -2.325  19.579  1.00  1.01           C  
ATOM    997  C   ILE A  67       2.332  -1.176  18.987  1.00  1.01           C  
ATOM    998  O   ILE A  67       2.642  -1.181  17.792  1.00  1.01           O  
ATOM    999  CB  ILE A  67       0.106  -1.826  19.877  1.00  1.01           C  
ATOM   1000  CG1 ILE A  67      -0.788  -2.994  20.357  1.00  1.01           C  
ATOM   1001  CG2 ILE A  67      -0.488  -1.140  18.633  1.00  1.01           C  
ATOM   1002  CD1 ILE A  67      -0.925  -4.114  19.360  1.00  1.01           C  
ATOM   1003  H   ILE A  67       1.760  -2.744  21.695  1.00  1.01           H  
ATOM   1004  HA  ILE A  67       1.484  -3.122  18.840  1.00  1.01           H  
ATOM   1005  HB  ILE A  67       0.150  -1.103  20.696  1.00  1.01           H  
ATOM   1006 1HG1 ILE A  67      -0.370  -3.404  21.255  1.00  1.01           H  
ATOM   1007 2HG1 ILE A  67      -1.779  -2.610  20.583  1.00  1.01           H  
ATOM   1008 1HG2 ILE A  67      -1.487  -0.771  18.863  1.00  1.01           H  
ATOM   1009 2HG2 ILE A  67       0.144  -0.307  18.335  1.00  1.01           H  
ATOM   1010 3HG2 ILE A  67      -0.544  -1.857  17.815  1.00  1.01           H  
ATOM   1011 1HD1 ILE A  67      -1.563  -4.893  19.777  1.00  1.01           H  
ATOM   1012 2HD1 ILE A  67      -1.370  -3.734  18.439  1.00  1.01           H  
ATOM   1013 3HD1 ILE A  67       0.059  -4.528  19.145  1.00  1.01           H  
ATOM   1014  N   PHE A  68       2.706  -0.207  19.818  1.00  1.02           N  
ATOM   1015  CA  PHE A  68       3.506   0.897  19.321  1.00  1.02           C  
ATOM   1016  C   PHE A  68       4.865   0.439  18.830  1.00  1.02           C  
ATOM   1017  O   PHE A  68       5.355   0.951  17.820  1.00  1.02           O  
ATOM   1018  CB  PHE A  68       3.609   2.016  20.340  1.00  1.02           C  
ATOM   1019  CG  PHE A  68       2.422   2.955  20.273  1.00  1.02           C  
ATOM   1020  CD1 PHE A  68       1.209   2.512  19.768  1.00  1.02           C  
ATOM   1021  CD2 PHE A  68       2.518   4.285  20.681  1.00  1.02           C  
ATOM   1022  CE1 PHE A  68       0.131   3.363  19.652  1.00  1.02           C  
ATOM   1023  CE2 PHE A  68       1.426   5.133  20.570  1.00  1.02           C  
ATOM   1024  CZ  PHE A  68       0.238   4.674  20.049  1.00  1.02           C  
ATOM   1025  H   PHE A  68       2.445  -0.239  20.806  1.00  1.02           H  
ATOM   1026  HA  PHE A  68       2.983   1.319  18.466  1.00  1.02           H  
ATOM   1027 1HB  PHE A  68       3.671   1.596  21.349  1.00  1.02           H  
ATOM   1028 2HB  PHE A  68       4.509   2.586  20.151  1.00  1.02           H  
ATOM   1029  HD1 PHE A  68       1.120   1.484  19.445  1.00  1.02           H  
ATOM   1030  HD2 PHE A  68       3.459   4.660  21.086  1.00  1.02           H  
ATOM   1031  HE1 PHE A  68      -0.797   2.993  19.240  1.00  1.02           H  
ATOM   1032  HE2 PHE A  68       1.505   6.157  20.890  1.00  1.02           H  
ATOM   1033  HZ  PHE A  68      -0.612   5.344  19.956  1.00  1.02           H  
ATOM   1034  N   THR A  69       5.482  -0.531  19.513  1.00  1.02           N  
ATOM   1035  CA  THR A  69       6.777  -1.012  19.077  1.00  1.02           C  
ATOM   1036  C   THR A  69       6.650  -1.592  17.674  1.00  1.02           C  
ATOM   1037  O   THR A  69       7.450  -1.255  16.805  1.00  1.02           O  
ATOM   1038  CB  THR A  69       7.352  -2.083  20.025  1.00  1.02           C  
ATOM   1039  OG1 THR A  69       7.536  -1.526  21.355  1.00  1.02           O  
ATOM   1040  CG2 THR A  69       8.681  -2.586  19.482  1.00  1.02           C  
ATOM   1041  H   THR A  69       5.070  -0.930  20.354  1.00  1.02           H  
ATOM   1042  HA  THR A  69       7.469  -0.173  19.039  1.00  1.02           H  
ATOM   1043  HB  THR A  69       6.653  -2.918  20.090  1.00  1.02           H  
ATOM   1044  HG1 THR A  69       6.645  -1.375  21.734  1.00  1.02           H  
ATOM   1045 1HG2 THR A  69       9.080  -3.350  20.145  1.00  1.02           H  
ATOM   1046 2HG2 THR A  69       8.528  -3.015  18.487  1.00  1.02           H  
ATOM   1047 3HG2 THR A  69       9.386  -1.760  19.412  1.00  1.02           H  
ATOM   1048  N   ARG A  70       5.631  -2.425  17.422  1.00  1.03           N  
ATOM   1049  CA  ARG A  70       5.477  -2.977  16.080  1.00  1.03           C  
ATOM   1050  C   ARG A  70       5.176  -1.905  15.034  1.00  1.03           C  
ATOM   1051  O   ARG A  70       5.676  -1.979  13.907  1.00  1.03           O  
ATOM   1052  CB  ARG A  70       4.419  -4.058  16.039  1.00  1.03           C  
ATOM   1053  CG  ARG A  70       4.845  -5.334  16.693  1.00  1.03           C  
ATOM   1054  CD  ARG A  70       3.813  -6.368  16.604  1.00  1.03           C  
ATOM   1055  NE  ARG A  70       4.294  -7.619  17.128  1.00  1.03           N  
ATOM   1056  CZ  ARG A  70       3.650  -8.787  17.013  1.00  1.03           C  
ATOM   1057  NH1 ARG A  70       2.497  -8.844  16.393  1.00  1.03           N  
ATOM   1058  NH2 ARG A  70       4.186  -9.882  17.510  1.00  1.03           N  
ATOM   1059  H   ARG A  70       4.980  -2.699  18.162  1.00  1.03           H  
ATOM   1060  HA  ARG A  70       6.422  -3.454  15.811  1.00  1.03           H  
ATOM   1061 1HB  ARG A  70       3.521  -3.702  16.553  1.00  1.03           H  
ATOM   1062 2HB  ARG A  70       4.151  -4.277  15.008  1.00  1.03           H  
ATOM   1063 1HG  ARG A  70       5.754  -5.700  16.214  1.00  1.03           H  
ATOM   1064 2HG  ARG A  70       5.048  -5.142  17.746  1.00  1.03           H  
ATOM   1065 1HD  ARG A  70       2.945  -6.061  17.190  1.00  1.03           H  
ATOM   1066 2HD  ARG A  70       3.519  -6.517  15.568  1.00  1.03           H  
ATOM   1067  HE  ARG A  70       5.185  -7.615  17.605  1.00  1.03           H  
ATOM   1068 1HH1 ARG A  70       2.092  -8.006  15.998  1.00  1.03           H  
ATOM   1069 2HH1 ARG A  70       2.021  -9.742  16.305  1.00  1.03           H  
ATOM   1070 1HH2 ARG A  70       5.076  -9.849  17.979  1.00  1.03           H  
ATOM   1071 2HH2 ARG A  70       3.700 -10.782  17.390  1.00  1.03           H  
ATOM   1072  N   LEU A  71       4.397  -0.877  15.391  1.00  1.04           N  
ATOM   1073  CA  LEU A  71       4.154   0.191  14.425  1.00  1.04           C  
ATOM   1074  C   LEU A  71       5.471   0.893  14.105  1.00  1.04           C  
ATOM   1075  O   LEU A  71       5.761   1.208  12.946  1.00  1.04           O  
ATOM   1076  CB  LEU A  71       3.146   1.203  14.973  1.00  1.04           C  
ATOM   1077  CG  LEU A  71       1.704   0.718  15.104  1.00  1.04           C  
ATOM   1078  CD1 LEU A  71       0.905   1.773  15.833  1.00  1.04           C  
ATOM   1079  CD2 LEU A  71       1.128   0.459  13.705  1.00  1.04           C  
ATOM   1080  H   LEU A  71       3.963  -0.851  16.316  1.00  1.04           H  
ATOM   1081  HA  LEU A  71       3.758  -0.246  13.510  1.00  1.04           H  
ATOM   1082 1HB  LEU A  71       3.478   1.505  15.965  1.00  1.04           H  
ATOM   1083 2HB  LEU A  71       3.150   2.085  14.333  1.00  1.04           H  
ATOM   1084  HG  LEU A  71       1.675  -0.203  15.686  1.00  1.04           H  
ATOM   1085 1HD1 LEU A  71      -0.129   1.448  15.941  1.00  1.04           H  
ATOM   1086 2HD1 LEU A  71       1.335   1.939  16.814  1.00  1.04           H  
ATOM   1087 3HD1 LEU A  71       0.948   2.685  15.257  1.00  1.04           H  
ATOM   1088 1HD2 LEU A  71       0.101   0.112  13.797  1.00  1.04           H  
ATOM   1089 2HD2 LEU A  71       1.152   1.381  13.120  1.00  1.04           H  
ATOM   1090 3HD2 LEU A  71       1.723  -0.304  13.202  1.00  1.04           H  
ATOM   1091  N   ASN A  72       6.302   1.084  15.132  1.00  1.06           N  
ATOM   1092  CA  ASN A  72       7.599   1.718  14.968  1.00  1.06           C  
ATOM   1093  C   ASN A  72       8.463   0.876  14.051  1.00  1.06           C  
ATOM   1094  O   ASN A  72       9.067   1.400  13.116  1.00  1.06           O  
ATOM   1095  CB  ASN A  72       8.278   1.919  16.312  1.00  1.06           C  
ATOM   1096  CG  ASN A  72       9.529   2.734  16.231  1.00  1.06           C  
ATOM   1097  OD1 ASN A  72       9.501   3.900  15.819  1.00  1.06           O  
ATOM   1098  ND2 ASN A  72      10.630   2.155  16.642  1.00  1.06           N  
ATOM   1099  H   ASN A  72       6.009   0.809  16.068  1.00  1.06           H  
ATOM   1100  HA  ASN A  72       7.459   2.687  14.489  1.00  1.06           H  
ATOM   1101 1HB  ASN A  72       7.585   2.382  17.010  1.00  1.06           H  
ATOM   1102 2HB  ASN A  72       8.542   0.954  16.725  1.00  1.06           H  
ATOM   1103 1HD2 ASN A  72      11.490   2.666  16.642  1.00  1.06           H  
ATOM   1104 2HD2 ASN A  72      10.604   1.212  16.973  1.00  1.06           H  
ATOM   1105  N   GLU A  73       8.508  -0.440  14.297  1.00  1.10           N  
ATOM   1106  CA  GLU A  73       9.311  -1.333  13.474  1.00  1.10           C  
ATOM   1107  C   GLU A  73       8.840  -1.309  12.028  1.00  1.10           C  
ATOM   1108  O   GLU A  73       9.663  -1.258  11.108  1.00  1.10           O  
ATOM   1109  CB  GLU A  73       9.230  -2.777  13.997  1.00  1.10           C  
ATOM   1110  CG  GLU A  73       9.946  -3.041  15.329  1.00  1.10           C  
ATOM   1111  CD  GLU A  73       9.668  -4.433  15.878  1.00  1.10           C  
ATOM   1112  OE1 GLU A  73       8.819  -5.104  15.336  1.00  1.10           O  
ATOM   1113  OE2 GLU A  73      10.303  -4.818  16.834  1.00  1.10           O  
ATOM   1114  H   GLU A  73       7.987  -0.815  15.089  1.00  1.10           H  
ATOM   1115  HA  GLU A  73      10.346  -0.997  13.508  1.00  1.10           H  
ATOM   1116 1HB  GLU A  73       8.184  -3.051  14.125  1.00  1.10           H  
ATOM   1117 2HB  GLU A  73       9.650  -3.453  13.253  1.00  1.10           H  
ATOM   1118 1HG  GLU A  73      11.019  -2.930  15.178  1.00  1.10           H  
ATOM   1119 2HG  GLU A  73       9.633  -2.297  16.054  1.00  1.10           H  
ATOM   1120  N   PHE A  74       7.521  -1.282  11.807  1.00  1.16           N  
ATOM   1121  CA  PHE A  74       7.022  -1.233  10.443  1.00  1.16           C  
ATOM   1122  C   PHE A  74       7.580  -0.001   9.745  1.00  1.16           C  
ATOM   1123  O   PHE A  74       8.119  -0.088   8.641  1.00  1.16           O  
ATOM   1124  CB  PHE A  74       5.497  -1.162  10.365  1.00  1.16           C  
ATOM   1125  CG  PHE A  74       5.035  -1.086   8.924  1.00  1.16           C  
ATOM   1126  CD1 PHE A  74       4.685  -2.218   8.200  1.00  1.16           C  
ATOM   1127  CD2 PHE A  74       5.040   0.118   8.265  1.00  1.16           C  
ATOM   1128  CE1 PHE A  74       4.329  -2.108   6.862  1.00  1.16           C  
ATOM   1129  CE2 PHE A  74       4.697   0.216   6.950  1.00  1.16           C  
ATOM   1130  CZ  PHE A  74       4.334  -0.892   6.244  1.00  1.16           C  
ATOM   1131  H   PHE A  74       6.869  -1.334  12.591  1.00  1.16           H  
ATOM   1132  HA  PHE A  74       7.356  -2.121   9.919  1.00  1.16           H  
ATOM   1133 1HB  PHE A  74       5.059  -2.040  10.836  1.00  1.16           H  
ATOM   1134 2HB  PHE A  74       5.136  -0.281  10.896  1.00  1.16           H  
ATOM   1135  HD1 PHE A  74       4.696  -3.196   8.685  1.00  1.16           H  
ATOM   1136  HD2 PHE A  74       5.335   1.007   8.804  1.00  1.16           H  
ATOM   1137  HE1 PHE A  74       4.061  -2.989   6.301  1.00  1.16           H  
ATOM   1138  HE2 PHE A  74       4.718   1.184   6.476  1.00  1.16           H  
ATOM   1139  HZ  PHE A  74       4.063  -0.809   5.196  1.00  1.16           H  
ATOM   1140  N   VAL A  75       7.435   1.155  10.396  1.00  1.25           N  
ATOM   1141  CA  VAL A  75       7.862   2.425   9.831  1.00  1.25           C  
ATOM   1142  C   VAL A  75       9.379   2.495   9.644  1.00  1.25           C  
ATOM   1143  O   VAL A  75       9.868   2.943   8.600  1.00  1.25           O  
ATOM   1144  CB  VAL A  75       7.356   3.578  10.719  1.00  1.25           C  
ATOM   1145  CG1 VAL A  75       7.932   4.872  10.285  1.00  1.25           C  
ATOM   1146  CG2 VAL A  75       5.834   3.671  10.633  1.00  1.25           C  
ATOM   1147  H   VAL A  75       6.991   1.151  11.319  1.00  1.25           H  
ATOM   1148  HA  VAL A  75       7.393   2.531   8.855  1.00  1.25           H  
ATOM   1149  HB  VAL A  75       7.662   3.389  11.754  1.00  1.25           H  
ATOM   1150 1HG1 VAL A  75       7.543   5.623  10.947  1.00  1.25           H  
ATOM   1151 2HG1 VAL A  75       9.010   4.829  10.359  1.00  1.25           H  
ATOM   1152 3HG1 VAL A  75       7.641   5.093   9.255  1.00  1.25           H  
ATOM   1153 1HG2 VAL A  75       5.485   4.481  11.273  1.00  1.25           H  
ATOM   1154 2HG2 VAL A  75       5.552   3.872   9.604  1.00  1.25           H  
ATOM   1155 3HG2 VAL A  75       5.391   2.732  10.961  1.00  1.25           H  
ATOM   1156  N   ASN A  76      10.143   2.035  10.633  1.00  1.39           N  
ATOM   1157  CA  ASN A  76      11.591   2.070  10.517  1.00  1.39           C  
ATOM   1158  C   ASN A  76      12.071   1.269   9.331  1.00  1.39           C  
ATOM   1159  O   ASN A  76      12.975   1.712   8.614  1.00  1.39           O  
ATOM   1160  CB  ASN A  76      12.255   1.502  11.746  1.00  1.39           C  
ATOM   1161  CG  ASN A  76      12.197   2.375  12.944  1.00  1.39           C  
ATOM   1162  OD1 ASN A  76      11.929   3.588  12.896  1.00  1.39           O  
ATOM   1163  ND2 ASN A  76      12.491   1.770  14.061  1.00  1.39           N  
ATOM   1164  H   ASN A  76       9.716   1.670  11.478  1.00  1.39           H  
ATOM   1165  HA  ASN A  76      11.907   3.101  10.371  1.00  1.39           H  
ATOM   1166 1HB  ASN A  76      11.774   0.552  11.993  1.00  1.39           H  
ATOM   1167 2HB  ASN A  76      13.297   1.286  11.520  1.00  1.39           H  
ATOM   1168 1HD2 ASN A  76      12.510   2.283  14.916  1.00  1.39           H  
ATOM   1169 2HD2 ASN A  76      12.713   0.797  14.056  1.00  1.39           H  
ATOM   1170  N   ASN A  77      11.444   0.114   9.088  1.00  1.61           N  
ATOM   1171  CA  ASN A  77      11.839  -0.734   7.982  1.00  1.61           C  
ATOM   1172  C   ASN A  77      11.299  -0.199   6.676  1.00  1.61           C  
ATOM   1173  O   ASN A  77      11.996  -0.215   5.663  1.00  1.61           O  
ATOM   1174  CB  ASN A  77      11.391  -2.151   8.227  1.00  1.61           C  
ATOM   1175  CG  ASN A  77      12.216  -2.847   9.256  1.00  1.61           C  
ATOM   1176  OD1 ASN A  77      13.319  -3.346   8.960  1.00  1.61           O  
ATOM   1177  ND2 ASN A  77      11.741  -2.864  10.462  1.00  1.61           N  
ATOM   1178  H   ASN A  77      10.702  -0.209   9.716  1.00  1.61           H  
ATOM   1179  HA  ASN A  77      12.924  -0.730   7.915  1.00  1.61           H  
ATOM   1180 1HB  ASN A  77      10.353  -2.143   8.560  1.00  1.61           H  
ATOM   1181 2HB  ASN A  77      11.447  -2.716   7.303  1.00  1.61           H  
ATOM   1182 1HD2 ASN A  77      12.248  -3.301  11.204  1.00  1.61           H  
ATOM   1183 2HD2 ASN A  77      10.863  -2.389  10.648  1.00  1.61           H  
ATOM   1184  N   ALA A  78      10.092   0.371   6.689  1.00  1.94           N  
ATOM   1185  CA  ALA A  78       9.538   0.912   5.458  1.00  1.94           C  
ATOM   1186  C   ALA A  78      10.475   1.982   4.910  1.00  1.94           C  
ATOM   1187  O   ALA A  78      10.650   2.095   3.696  1.00  1.94           O  
ATOM   1188  CB  ALA A  78       8.152   1.494   5.697  1.00  1.94           C  
ATOM   1189  H   ALA A  78       9.525   0.378   7.534  1.00  1.94           H  
ATOM   1190  HA  ALA A  78       9.471   0.106   4.728  1.00  1.94           H  
ATOM   1191 1HB  ALA A  78       7.753   1.882   4.763  1.00  1.94           H  
ATOM   1192 2HB  ALA A  78       7.500   0.716   6.079  1.00  1.94           H  
ATOM   1193 3HB  ALA A  78       8.223   2.299   6.427  1.00  1.94           H  
ATOM   1194  N   ARG A  79      11.103   2.747   5.819  1.00  2.42           N  
ATOM   1195  CA  ARG A  79      12.054   3.785   5.442  1.00  2.42           C  
ATOM   1196  C   ARG A  79      13.472   3.249   5.185  1.00  2.42           C  
ATOM   1197  O   ARG A  79      14.073   3.547   4.147  1.00  2.42           O  
ATOM   1198  CB  ARG A  79      12.161   4.812   6.554  1.00  2.42           C  
ATOM   1199  CG  ARG A  79      10.940   5.657   6.774  1.00  2.42           C  
ATOM   1200  CD  ARG A  79      11.138   6.627   7.860  1.00  2.42           C  
ATOM   1201  NE  ARG A  79      11.274   5.986   9.169  1.00  2.42           N  
ATOM   1202  CZ  ARG A  79      11.660   6.642  10.289  1.00  2.42           C  
ATOM   1203  NH1 ARG A  79      11.930   7.927  10.216  1.00  2.42           N  
ATOM   1204  NH2 ARG A  79      11.779   6.033  11.462  1.00  2.42           N  
ATOM   1205  H   ARG A  79      10.875   2.622   6.808  1.00  2.42           H  
ATOM   1206  HA  ARG A  79      11.689   4.270   4.538  1.00  2.42           H  
ATOM   1207 1HB  ARG A  79      12.360   4.293   7.495  1.00  2.42           H  
ATOM   1208 2HB  ARG A  79      13.002   5.476   6.362  1.00  2.42           H  
ATOM   1209 1HG  ARG A  79      10.720   6.212   5.864  1.00  2.42           H  
ATOM   1210 2HG  ARG A  79      10.091   5.022   7.034  1.00  2.42           H  
ATOM   1211 1HD  ARG A  79      12.036   7.212   7.669  1.00  2.42           H  
ATOM   1212 2HD  ARG A  79      10.279   7.288   7.895  1.00  2.42           H  
ATOM   1213  HE  ARG A  79      11.064   4.991   9.232  1.00  2.42           H  
ATOM   1214 1HH1 ARG A  79      11.848   8.414   9.331  1.00  2.42           H  
ATOM   1215 2HH1 ARG A  79      12.223   8.428  11.044  1.00  2.42           H  
ATOM   1216 1HH2 ARG A  79      11.604   5.033  11.588  1.00  2.42           H  
ATOM   1217 2HH2 ARG A  79      12.070   6.562  12.268  1.00  2.42           H  
ATOM   1218  N   SER A  80      13.990   2.409   6.087  1.00  3.06           N  
ATOM   1219  CA  SER A  80      15.361   1.912   5.978  1.00  3.06           C  
ATOM   1220  C   SER A  80      15.540   1.117   4.704  1.00  3.06           C  
ATOM   1221  O   SER A  80      16.564   1.206   4.022  1.00  3.06           O  
ATOM   1222  CB  SER A  80      15.687   1.023   7.157  1.00  3.06           C  
ATOM   1223  OG  SER A  80      15.655   1.746   8.354  1.00  3.06           O  
ATOM   1224  H   SER A  80      13.454   2.144   6.908  1.00  3.06           H  
ATOM   1225  HA  SER A  80      16.045   2.763   5.961  1.00  3.06           H  
ATOM   1226 1HB  SER A  80      14.973   0.206   7.204  1.00  3.06           H  
ATOM   1227 2HB  SER A  80      16.673   0.588   7.018  1.00  3.06           H  
ATOM   1228  HG  SER A  80      14.708   1.971   8.489  1.00  3.06           H  
ATOM   1229  N   ARG A  81      14.527   0.344   4.359  1.00  3.87           N  
ATOM   1230  CA  ARG A  81      14.585  -0.457   3.168  1.00  3.87           C  
ATOM   1231  C   ARG A  81      14.601   0.401   1.902  1.00  3.87           C  
ATOM   1232  O   ARG A  81      15.055  -0.063   0.864  1.00  3.87           O  
ATOM   1233  CB  ARG A  81      13.464  -1.453   3.172  1.00  3.87           C  
ATOM   1234  CG  ARG A  81      13.579  -2.485   4.277  1.00  3.87           C  
ATOM   1235  CD  ARG A  81      14.752  -3.388   4.088  1.00  3.87           C  
ATOM   1236  NE  ARG A  81      14.550  -4.366   3.027  1.00  3.87           N  
ATOM   1237  CZ  ARG A  81      15.521  -5.139   2.507  1.00  3.87           C  
ATOM   1238  NH1 ARG A  81      16.763  -5.020   2.929  1.00  3.87           N  
ATOM   1239  NH2 ARG A  81      15.229  -6.025   1.580  1.00  3.87           N  
ATOM   1240  H   ARG A  81      13.690   0.286   4.939  1.00  3.87           H  
ATOM   1241  HA  ARG A  81      15.511  -1.028   3.200  1.00  3.87           H  
ATOM   1242 1HB  ARG A  81      12.544  -0.916   3.328  1.00  3.87           H  
ATOM   1243 2HB  ARG A  81      13.421  -1.958   2.223  1.00  3.87           H  
ATOM   1244 1HG  ARG A  81      13.700  -1.983   5.235  1.00  3.87           H  
ATOM   1245 2HG  ARG A  81      12.665  -3.086   4.296  1.00  3.87           H  
ATOM   1246 1HD  ARG A  81      15.623  -2.785   3.828  1.00  3.87           H  
ATOM   1247 2HD  ARG A  81      14.953  -3.921   5.012  1.00  3.87           H  
ATOM   1248  HE  ARG A  81      13.610  -4.496   2.674  1.00  3.87           H  
ATOM   1249 1HH1 ARG A  81      16.992  -4.342   3.642  1.00  3.87           H  
ATOM   1250 2HH1 ARG A  81      17.486  -5.606   2.541  1.00  3.87           H  
ATOM   1251 1HH2 ARG A  81      14.265  -6.130   1.258  1.00  3.87           H  
ATOM   1252 2HH2 ARG A  81      15.952  -6.610   1.196  1.00  3.87           H  
ATOM   1253  N   ASN A  82      14.131   1.651   1.960  1.00  4.77           N  
ATOM   1254  CA  ASN A  82      14.167   2.493   0.776  1.00  4.77           C  
ATOM   1255  C   ASN A  82      15.590   2.968   0.593  1.00  4.77           C  
ATOM   1256  O   ASN A  82      16.061   3.141  -0.533  1.00  4.77           O  
ATOM   1257  CB  ASN A  82      13.190   3.631   0.895  1.00  4.77           C  
ATOM   1258  CG  ASN A  82      11.824   3.132   0.754  1.00  4.77           C  
ATOM   1259  OD1 ASN A  82      11.552   2.251  -0.078  1.00  4.77           O  
ATOM   1260  ND2 ASN A  82      10.957   3.629   1.565  1.00  4.77           N  
ATOM   1261  H   ASN A  82      13.795   2.051   2.830  1.00  4.77           H  
ATOM   1262  HA  ASN A  82      13.896   1.897  -0.092  1.00  4.77           H  
ATOM   1263 1HB  ASN A  82      13.295   4.123   1.857  1.00  4.77           H  
ATOM   1264 2HB  ASN A  82      13.387   4.370   0.120  1.00  4.77           H  
ATOM   1265 1HD2 ASN A  82      10.009   3.309   1.550  1.00  4.77           H  
ATOM   1266 2HD2 ASN A  82      11.246   4.314   2.229  1.00  4.77           H  
ATOM   1267  N   GLU A  83      16.308   3.151   1.704  1.00  5.67           N  
ATOM   1268  CA  GLU A  83      17.707   3.522   1.554  1.00  5.67           C  
ATOM   1269  C   GLU A  83      18.403   2.343   0.875  1.00  5.67           C  
ATOM   1270  O   GLU A  83      19.207   2.519  -0.048  1.00  5.67           O  
ATOM   1271  CB  GLU A  83      18.358   3.840   2.902  1.00  5.67           C  
ATOM   1272  CG  GLU A  83      17.845   5.119   3.564  1.00  5.67           C  
ATOM   1273  CD  GLU A  83      18.472   5.389   4.919  1.00  5.67           C  
ATOM   1274  OE1 GLU A  83      19.189   4.545   5.404  1.00  5.67           O  
ATOM   1275  OE2 GLU A  83      18.237   6.446   5.461  1.00  5.67           O  
ATOM   1276  H   GLU A  83      15.868   3.040   2.620  1.00  5.67           H  
ATOM   1277  HA  GLU A  83      17.782   4.394   0.907  1.00  5.67           H  
ATOM   1278 1HB  GLU A  83      18.196   3.021   3.592  1.00  5.67           H  
ATOM   1279 2HB  GLU A  83      19.435   3.940   2.767  1.00  5.67           H  
ATOM   1280 1HG  GLU A  83      18.043   5.963   2.904  1.00  5.67           H  
ATOM   1281 2HG  GLU A  83      16.762   5.030   3.683  1.00  5.67           H  
ATOM   1282  N   ALA A  84      18.031   1.124   1.301  1.00  6.46           N  
ATOM   1283  CA  ALA A  84      18.573  -0.081   0.690  1.00  6.46           C  
ATOM   1284  C   ALA A  84      18.183  -0.147  -0.782  1.00  6.46           C  
ATOM   1285  O   ALA A  84      19.005  -0.528  -1.616  1.00  6.46           O  
ATOM   1286  CB  ALA A  84      18.097  -1.332   1.409  1.00  6.46           C  
ATOM   1287  H   ALA A  84      17.383   1.058   2.089  1.00  6.46           H  
ATOM   1288  HA  ALA A  84      19.659  -0.031   0.754  1.00  6.46           H  
ATOM   1289 1HB  ALA A  84      18.541  -2.208   0.943  1.00  6.46           H  
ATOM   1290 2HB  ALA A  84      18.395  -1.283   2.456  1.00  6.46           H  
ATOM   1291 3HB  ALA A  84      17.026  -1.406   1.345  1.00  6.46           H  
ATOM   1292  N   LEU A  85      16.948   0.255  -1.127  1.00  7.04           N  
ATOM   1293  CA  LEU A  85      16.555   0.202  -2.527  1.00  7.04           C  
ATOM   1294  C   LEU A  85      17.369   1.150  -3.361  1.00  7.04           C  
ATOM   1295  O   LEU A  85      17.670   0.842  -4.502  1.00  7.04           O  
ATOM   1296  CB  LEU A  85      15.092   0.540  -2.791  1.00  7.04           C  
ATOM   1297  CG  LEU A  85      14.077  -0.422  -2.302  1.00  7.04           C  
ATOM   1298  CD1 LEU A  85      12.713   0.098  -2.715  1.00  7.04           C  
ATOM   1299  CD2 LEU A  85      14.393  -1.770  -2.815  1.00  7.04           C  
ATOM   1300  H   LEU A  85      16.281   0.537  -0.414  1.00  7.04           H  
ATOM   1301  HA  LEU A  85      16.727  -0.809  -2.887  1.00  7.04           H  
ATOM   1302 1HB  LEU A  85      14.881   1.503  -2.331  1.00  7.04           H  
ATOM   1303 2HB  LEU A  85      14.955   0.642  -3.860  1.00  7.04           H  
ATOM   1304  HG  LEU A  85      14.090  -0.460  -1.238  1.00  7.04           H  
ATOM   1305 1HD1 LEU A  85      11.942  -0.562  -2.383  1.00  7.04           H  
ATOM   1306 2HD1 LEU A  85      12.556   1.085  -2.284  1.00  7.04           H  
ATOM   1307 3HD1 LEU A  85      12.670   0.169  -3.799  1.00  7.04           H  
ATOM   1308 1HD2 LEU A  85      13.678  -2.457  -2.477  1.00  7.04           H  
ATOM   1309 2HD2 LEU A  85      14.390  -1.765  -3.849  1.00  7.04           H  
ATOM   1310 3HD2 LEU A  85      15.378  -2.067  -2.466  1.00  7.04           H  
ATOM   1311  N   ARG A  86      17.721   2.312  -2.816  1.00  7.43           N  
ATOM   1312  CA  ARG A  86      18.529   3.272  -3.560  1.00  7.43           C  
ATOM   1313  C   ARG A  86      19.912   2.677  -3.840  1.00  7.43           C  
ATOM   1314  O   ARG A  86      20.464   2.806  -4.940  1.00  7.43           O  
ATOM   1315  CB  ARG A  86      18.616   4.570  -2.779  1.00  7.43           C  
ATOM   1316  CG  ARG A  86      17.293   5.342  -2.746  1.00  7.43           C  
ATOM   1317  CD  ARG A  86      17.325   6.510  -1.830  1.00  7.43           C  
ATOM   1318  NE  ARG A  86      16.042   7.207  -1.805  1.00  7.43           N  
ATOM   1319  CZ  ARG A  86      15.656   8.078  -0.852  1.00  7.43           C  
ATOM   1320  NH1 ARG A  86      16.453   8.346   0.159  1.00  7.43           N  
ATOM   1321  NH2 ARG A  86      14.473   8.663  -0.932  1.00  7.43           N  
ATOM   1322  H   ARG A  86      17.402   2.539  -1.872  1.00  7.43           H  
ATOM   1323  HA  ARG A  86      18.036   3.477  -4.510  1.00  7.43           H  
ATOM   1324 1HB  ARG A  86      18.904   4.362  -1.753  1.00  7.43           H  
ATOM   1325 2HB  ARG A  86      19.378   5.213  -3.213  1.00  7.43           H  
ATOM   1326 1HG  ARG A  86      17.070   5.706  -3.747  1.00  7.43           H  
ATOM   1327 2HG  ARG A  86      16.497   4.677  -2.426  1.00  7.43           H  
ATOM   1328 1HD  ARG A  86      17.545   6.167  -0.819  1.00  7.43           H  
ATOM   1329 2HD  ARG A  86      18.091   7.211  -2.152  1.00  7.43           H  
ATOM   1330  HE  ARG A  86      15.399   7.027  -2.565  1.00  7.43           H  
ATOM   1331 1HH1 ARG A  86      17.356   7.895   0.222  1.00  7.43           H  
ATOM   1332 2HH1 ARG A  86      16.164   8.998   0.874  1.00  7.43           H  
ATOM   1333 1HH2 ARG A  86      13.861   8.459  -1.711  1.00  7.43           H  
ATOM   1334 2HH2 ARG A  86      14.184   9.316  -0.219  1.00  7.43           H  
ATOM   1335  N   VAL A  87      20.452   1.945  -2.869  1.00  7.68           N  
ATOM   1336  CA  VAL A  87      21.734   1.292  -3.087  1.00  7.68           C  
ATOM   1337  C   VAL A  87      21.581   0.222  -4.167  1.00  7.68           C  
ATOM   1338  O   VAL A  87      22.377   0.142  -5.111  1.00  7.68           O  
ATOM   1339  CB  VAL A  87      22.245   0.646  -1.789  1.00  7.68           C  
ATOM   1340  CG1 VAL A  87      23.486  -0.185  -2.086  1.00  7.68           C  
ATOM   1341  CG2 VAL A  87      22.542   1.730  -0.772  1.00  7.68           C  
ATOM   1342  H   VAL A  87      19.978   1.876  -1.964  1.00  7.68           H  
ATOM   1343  HA  VAL A  87      22.456   2.036  -3.423  1.00  7.68           H  
ATOM   1344  HB  VAL A  87      21.483  -0.023  -1.396  1.00  7.68           H  
ATOM   1345 1HG1 VAL A  87      23.836  -0.652  -1.167  1.00  7.68           H  
ATOM   1346 2HG1 VAL A  87      23.238  -0.958  -2.814  1.00  7.68           H  
ATOM   1347 3HG1 VAL A  87      24.268   0.457  -2.489  1.00  7.68           H  
ATOM   1348 1HG2 VAL A  87      22.893   1.275   0.153  1.00  7.68           H  
ATOM   1349 2HG2 VAL A  87      23.307   2.397  -1.164  1.00  7.68           H  
ATOM   1350 3HG2 VAL A  87      21.635   2.296  -0.574  1.00  7.68           H  
ATOM   1351  N   LYS A  88      20.524  -0.577  -4.047  1.00  7.84           N  
ATOM   1352  CA  LYS A  88      20.245  -1.628  -5.005  1.00  7.84           C  
ATOM   1353  C   LYS A  88      19.941  -1.055  -6.380  1.00  7.84           C  
ATOM   1354  O   LYS A  88      20.329  -1.638  -7.385  1.00  7.84           O  
ATOM   1355  CB  LYS A  88      19.083  -2.491  -4.525  1.00  7.84           C  
ATOM   1356  CG  LYS A  88      19.412  -3.381  -3.322  1.00  7.84           C  
ATOM   1357  CD  LYS A  88      18.200  -4.185  -2.865  1.00  7.84           C  
ATOM   1358  CE  LYS A  88      18.525  -5.006  -1.625  1.00  7.84           C  
ATOM   1359  NZ  LYS A  88      19.570  -6.043  -1.903  1.00  7.84           N  
ATOM   1360  H   LYS A  88      19.901  -0.463  -3.248  1.00  7.84           H  
ATOM   1361  HA  LYS A  88      21.128  -2.259  -5.091  1.00  7.84           H  
ATOM   1362 1HB  LYS A  88      18.246  -1.854  -4.261  1.00  7.84           H  
ATOM   1363 2HB  LYS A  88      18.752  -3.127  -5.336  1.00  7.84           H  
ATOM   1364 1HG  LYS A  88      20.207  -4.075  -3.600  1.00  7.84           H  
ATOM   1365 2HG  LYS A  88      19.764  -2.764  -2.501  1.00  7.84           H  
ATOM   1366 1HD  LYS A  88      17.379  -3.503  -2.643  1.00  7.84           H  
ATOM   1367 2HD  LYS A  88      17.879  -4.857  -3.659  1.00  7.84           H  
ATOM   1368 1HE  LYS A  88      18.884  -4.338  -0.842  1.00  7.84           H  
ATOM   1369 2HE  LYS A  88      17.620  -5.500  -1.278  1.00  7.84           H  
ATOM   1370 1HZ  LYS A  88      19.763  -6.568  -1.062  1.00  7.84           H  
ATOM   1371 2HZ  LYS A  88      19.240  -6.674  -2.627  1.00  7.84           H  
ATOM   1372 3HZ  LYS A  88      20.419  -5.591  -2.218  1.00  7.84           H  
ATOM   1373  N   LYS A  89      19.282   0.098  -6.445  1.00  7.90           N  
ATOM   1374  CA  LYS A  89      18.935   0.734  -7.707  1.00  7.90           C  
ATOM   1375  C   LYS A  89      20.193   0.958  -8.515  1.00  7.90           C  
ATOM   1376  O   LYS A  89      20.243   0.669  -9.712  1.00  7.90           O  
ATOM   1377  CB  LYS A  89      18.275   2.089  -7.468  1.00  7.90           C  
ATOM   1378  CG  LYS A  89      17.769   2.797  -8.721  1.00  7.90           C  
ATOM   1379  CD  LYS A  89      17.077   4.117  -8.365  1.00  7.90           C  
ATOM   1380  CE  LYS A  89      16.573   4.835  -9.604  1.00  7.90           C  
ATOM   1381  NZ  LYS A  89      15.900   6.122  -9.265  1.00  7.90           N  
ATOM   1382  H   LYS A  89      18.979   0.538  -5.590  1.00  7.90           H  
ATOM   1383  HA  LYS A  89      18.258   0.087  -8.258  1.00  7.90           H  
ATOM   1384 1HB  LYS A  89      17.490   1.991  -6.744  1.00  7.90           H  
ATOM   1385 2HB  LYS A  89      19.011   2.755  -7.026  1.00  7.90           H  
ATOM   1386 1HG  LYS A  89      18.615   3.004  -9.379  1.00  7.90           H  
ATOM   1387 2HG  LYS A  89      17.067   2.151  -9.248  1.00  7.90           H  
ATOM   1388 1HD  LYS A  89      16.238   3.927  -7.697  1.00  7.90           H  
ATOM   1389 2HD  LYS A  89      17.787   4.762  -7.846  1.00  7.90           H  
ATOM   1390 1HE  LYS A  89      17.414   5.040 -10.264  1.00  7.90           H  
ATOM   1391 2HE  LYS A  89      15.863   4.192 -10.124  1.00  7.90           H  
ATOM   1392 1HZ  LYS A  89      15.579   6.569 -10.112  1.00  7.90           H  
ATOM   1393 2HZ  LYS A  89      15.110   5.940  -8.661  1.00  7.90           H  
ATOM   1394 3HZ  LYS A  89      16.552   6.730  -8.791  1.00  7.90           H  
ATOM   1395  N   LYS A  90      21.214   1.479  -7.838  1.00  7.89           N  
ATOM   1396  CA  LYS A  90      22.491   1.768  -8.458  1.00  7.89           C  
ATOM   1397  C   LYS A  90      23.285   0.510  -8.828  1.00  7.89           C  
ATOM   1398  O   LYS A  90      23.934   0.469  -9.875  1.00  7.89           O  
ATOM   1399  CB  LYS A  90      23.315   2.632  -7.503  1.00  7.89           C  
ATOM   1400  CG  LYS A  90      22.776   4.048  -7.323  1.00  7.89           C  
ATOM   1401  CD  LYS A  90      23.611   4.839  -6.325  1.00  7.89           C  
ATOM   1402  CE  LYS A  90      23.055   6.242  -6.124  1.00  7.89           C  
ATOM   1403  NZ  LYS A  90      23.836   7.008  -5.113  1.00  7.89           N  
ATOM   1404  H   LYS A  90      21.081   1.708  -6.848  1.00  7.89           H  
ATOM   1405  HA  LYS A  90      22.305   2.328  -9.373  1.00  7.89           H  
ATOM   1406 1HB  LYS A  90      23.337   2.156  -6.519  1.00  7.89           H  
ATOM   1407 2HB  LYS A  90      24.340   2.695  -7.860  1.00  7.89           H  
ATOM   1408 1HG  LYS A  90      22.774   4.564  -8.282  1.00  7.89           H  
ATOM   1409 2HG  LYS A  90      21.748   3.991  -6.957  1.00  7.89           H  
ATOM   1410 1HD  LYS A  90      23.605   4.317  -5.365  1.00  7.89           H  
ATOM   1411 2HD  LYS A  90      24.639   4.907  -6.677  1.00  7.89           H  
ATOM   1412 1HE  LYS A  90      23.085   6.776  -7.072  1.00  7.89           H  
ATOM   1413 2HE  LYS A  90      22.019   6.170  -5.790  1.00  7.89           H  
ATOM   1414 1HZ  LYS A  90      23.439   7.930  -5.006  1.00  7.89           H  
ATOM   1415 2HZ  LYS A  90      23.802   6.521  -4.228  1.00  7.89           H  
ATOM   1416 3HZ  LYS A  90      24.796   7.088  -5.417  1.00  7.89           H  
ATOM   1417  N   MET A  91      23.252  -0.508  -7.960  1.00  7.84           N  
ATOM   1418  CA  MET A  91      24.055  -1.714  -8.178  1.00  7.84           C  
ATOM   1419  C   MET A  91      23.413  -2.830  -9.027  1.00  7.84           C  
ATOM   1420  O   MET A  91      24.094  -3.466  -9.835  1.00  7.84           O  
ATOM   1421  CB  MET A  91      24.414  -2.299  -6.813  1.00  7.84           C  
ATOM   1422  CG  MET A  91      25.323  -1.422  -5.939  1.00  7.84           C  
ATOM   1423  SD  MET A  91      26.948  -1.095  -6.661  1.00  7.84           S  
ATOM   1424  CE  MET A  91      26.728   0.535  -7.373  1.00  7.84           C  
ATOM   1425  H   MET A  91      22.706  -0.412  -7.103  1.00  7.84           H  
ATOM   1426  HA  MET A  91      24.970  -1.412  -8.683  1.00  7.84           H  
ATOM   1427 1HB  MET A  91      23.493  -2.471  -6.252  1.00  7.84           H  
ATOM   1428 2HB  MET A  91      24.895  -3.266  -6.949  1.00  7.84           H  
ATOM   1429 1HG  MET A  91      24.825  -0.466  -5.767  1.00  7.84           H  
ATOM   1430 2HG  MET A  91      25.465  -1.903  -4.972  1.00  7.84           H  
ATOM   1431 1HE  MET A  91      27.660   0.858  -7.837  1.00  7.84           H  
ATOM   1432 2HE  MET A  91      25.955   0.499  -8.122  1.00  7.84           H  
ATOM   1433 3HE  MET A  91      26.447   1.241  -6.590  1.00  7.84           H  
ATOM   1434  N   GLU A  92      22.126  -3.103  -8.802  1.00  7.74           N  
ATOM   1435  CA  GLU A  92      21.402  -4.207  -9.442  1.00  7.74           C  
ATOM   1436  C   GLU A  92      20.113  -3.799 -10.186  1.00  7.74           C  
ATOM   1437  O   GLU A  92      19.673  -4.498 -11.101  1.00  7.74           O  
ATOM   1438  CB  GLU A  92      21.062  -5.268  -8.387  1.00  7.74           C  
ATOM   1439  CG  GLU A  92      22.294  -5.916  -7.724  1.00  7.74           C  
ATOM   1440  CD  GLU A  92      21.954  -6.944  -6.666  1.00  7.74           C  
ATOM   1441  OE1 GLU A  92      20.795  -7.133  -6.396  1.00  7.74           O  
ATOM   1442  OE2 GLU A  92      22.860  -7.527  -6.120  1.00  7.74           O  
ATOM   1443  H   GLU A  92      21.624  -2.529  -8.147  1.00  7.74           H  
ATOM   1444  HA  GLU A  92      22.069  -4.660 -10.175  1.00  7.74           H  
ATOM   1445 1HB  GLU A  92      20.457  -4.810  -7.599  1.00  7.74           H  
ATOM   1446 2HB  GLU A  92      20.464  -6.057  -8.842  1.00  7.74           H  
ATOM   1447 1HG  GLU A  92      22.898  -6.390  -8.497  1.00  7.74           H  
ATOM   1448 2HG  GLU A  92      22.895  -5.134  -7.267  1.00  7.74           H  
ATOM   1449  N   GLY A  93      19.477  -2.707  -9.750  1.00  7.62           N  
ATOM   1450  CA  GLY A  93      18.173  -2.269 -10.259  1.00  7.62           C  
ATOM   1451  C   GLY A  93      16.979  -2.800  -9.436  1.00  7.62           C  
ATOM   1452  O   GLY A  93      15.811  -2.605  -9.795  1.00  7.62           O  
ATOM   1453  H   GLY A  93      19.904  -2.159  -9.018  1.00  7.62           H  
ATOM   1454 1HA  GLY A  93      18.151  -1.179 -10.275  1.00  7.62           H  
ATOM   1455 2HA  GLY A  93      18.070  -2.593 -11.293  1.00  7.62           H  
ATOM   1456  N   ASP A  94      17.248  -3.446  -8.306  1.00  7.48           N  
ATOM   1457  CA  ASP A  94      16.144  -3.992  -7.521  1.00  7.48           C  
ATOM   1458  C   ASP A  94      15.436  -2.994  -6.629  1.00  7.48           C  
ATOM   1459  O   ASP A  94      15.827  -2.756  -5.490  1.00  7.48           O  
ATOM   1460  CB  ASP A  94      16.591  -5.179  -6.662  1.00  7.48           C  
ATOM   1461  CG  ASP A  94      15.426  -5.816  -5.809  1.00  7.48           C  
ATOM   1462  OD1 ASP A  94      14.378  -5.183  -5.636  1.00  7.48           O  
ATOM   1463  OD2 ASP A  94      15.610  -6.916  -5.340  1.00  7.48           O  
ATOM   1464  H   ASP A  94      18.207  -3.585  -8.022  1.00  7.48           H  
ATOM   1465  HA  ASP A  94      15.404  -4.375  -8.225  1.00  7.48           H  
ATOM   1466 1HB  ASP A  94      17.012  -5.952  -7.309  1.00  7.48           H  
ATOM   1467 2HB  ASP A  94      17.378  -4.866  -5.996  1.00  7.48           H  
ATOM   1468  N   LEU A  95      14.331  -2.488  -7.162  1.00  7.28           N  
ATOM   1469  CA  LEU A  95      13.448  -1.529  -6.502  1.00  7.28           C  
ATOM   1470  C   LEU A  95      12.248  -2.181  -5.783  1.00  7.28           C  
ATOM   1471  O   LEU A  95      11.325  -1.481  -5.361  1.00  7.28           O  
ATOM   1472  CB  LEU A  95      12.947  -0.501  -7.507  1.00  7.28           C  
ATOM   1473  CG  LEU A  95      14.034   0.357  -8.086  1.00  7.28           C  
ATOM   1474  CD1 LEU A  95      13.461   1.306  -9.115  1.00  7.28           C  
ATOM   1475  CD2 LEU A  95      14.674   1.102  -6.950  1.00  7.28           C  
ATOM   1476  H   LEU A  95      14.161  -2.749  -8.131  1.00  7.28           H  
ATOM   1477  HA  LEU A  95      14.038  -0.982  -5.779  1.00  7.28           H  
ATOM   1478 1HB  LEU A  95      12.453  -1.024  -8.325  1.00  7.28           H  
ATOM   1479 2HB  LEU A  95      12.224   0.147  -7.015  1.00  7.28           H  
ATOM   1480  HG  LEU A  95      14.783  -0.265  -8.585  1.00  7.28           H  
ATOM   1481 1HD1 LEU A  95      14.261   1.925  -9.521  1.00  7.28           H  
ATOM   1482 2HD1 LEU A  95      13.002   0.733  -9.921  1.00  7.28           H  
ATOM   1483 3HD1 LEU A  95      12.711   1.942  -8.647  1.00  7.28           H  
ATOM   1484 1HD2 LEU A  95      15.433   1.717  -7.343  1.00  7.28           H  
ATOM   1485 2HD2 LEU A  95      13.930   1.720  -6.449  1.00  7.28           H  
ATOM   1486 3HD2 LEU A  95      15.102   0.394  -6.236  1.00  7.28           H  
ATOM   1487  N   ASN A  96      12.234  -3.519  -5.700  1.00  6.96           N  
ATOM   1488  CA  ASN A  96      11.115  -4.262  -5.099  1.00  6.96           C  
ATOM   1489  C   ASN A  96      11.418  -4.921  -3.744  1.00  6.96           C  
ATOM   1490  O   ASN A  96      10.490  -5.288  -3.009  1.00  6.96           O  
ATOM   1491  CB  ASN A  96      10.625  -5.328  -6.059  1.00  6.96           C  
ATOM   1492  CG  ASN A  96      10.023  -4.765  -7.326  1.00  6.96           C  
ATOM   1493  OD1 ASN A  96       9.332  -3.741  -7.303  1.00  6.96           O  
ATOM   1494  ND2 ASN A  96      10.265  -5.427  -8.435  1.00  6.96           N  
ATOM   1495  H   ASN A  96      13.053  -4.045  -6.017  1.00  6.96           H  
ATOM   1496  HA  ASN A  96      10.301  -3.558  -4.929  1.00  6.96           H  
ATOM   1497 1HB  ASN A  96      11.466  -5.975  -6.326  1.00  6.96           H  
ATOM   1498 2HB  ASN A  96       9.882  -5.949  -5.560  1.00  6.96           H  
ATOM   1499 1HD2 ASN A  96       9.885  -5.106  -9.304  1.00  6.96           H  
ATOM   1500 2HD2 ASN A  96      10.825  -6.256  -8.411  1.00  6.96           H  
ATOM   1501  N   ALA A  97      12.693  -4.991  -3.369  1.00  6.46           N  
ATOM   1502  CA  ALA A  97      13.122  -5.642  -2.125  1.00  6.46           C  
ATOM   1503  C   ALA A  97      12.423  -5.082  -0.877  1.00  6.46           C  
ATOM   1504  O   ALA A  97      12.207  -5.817   0.095  1.00  6.46           O  
ATOM   1505  CB  ALA A  97      14.626  -5.499  -1.960  1.00  6.46           C  
ATOM   1506  H   ALA A  97      13.405  -4.714  -4.052  1.00  6.46           H  
ATOM   1507  HA  ALA A  97      12.875  -6.700  -2.209  1.00  6.46           H  
ATOM   1508 1HB  ALA A  97      14.943  -6.023  -1.080  1.00  6.46           H  
ATOM   1509 2HB  ALA A  97      15.121  -5.928  -2.834  1.00  6.46           H  
ATOM   1510 3HB  ALA A  97      14.893  -4.457  -1.874  1.00  6.46           H  
ATOM   1511  N   ASN A  98      12.085  -3.789  -0.883  1.00  5.76           N  
ATOM   1512  CA  ASN A  98      11.408  -3.170   0.253  1.00  5.76           C  
ATOM   1513  C   ASN A  98      10.039  -3.775   0.420  1.00  5.76           C  
ATOM   1514  O   ASN A  98       9.687  -4.244   1.503  1.00  5.76           O  
ATOM   1515  CB  ASN A  98      11.280  -1.664   0.113  1.00  5.76           C  
ATOM   1516  CG  ASN A  98      10.644  -1.048   1.322  1.00  5.76           C  
ATOM   1517  OD1 ASN A  98      10.459  -1.756   2.305  1.00  5.76           O  
ATOM   1518  ND2 ASN A  98      10.358   0.226   1.306  1.00  5.76           N  
ATOM   1519  H   ASN A  98      12.288  -3.239  -1.703  1.00  5.76           H  
ATOM   1520  HA  ASN A  98      11.967  -3.396   1.157  1.00  5.76           H  
ATOM   1521 1HB  ASN A  98      12.261  -1.222  -0.020  1.00  5.76           H  
ATOM   1522 2HB  ASN A  98      10.673  -1.427  -0.753  1.00  5.76           H  
ATOM   1523 1HD2 ASN A  98      10.006   0.689   2.143  1.00  5.76           H  
ATOM   1524 2HD2 ASN A  98      10.559   0.791   0.502  1.00  5.76           H  
ATOM   1525  N   ALA A  99       9.259  -3.769  -0.660  1.00  4.94           N  
ATOM   1526  CA  ALA A  99       7.913  -4.300  -0.612  1.00  4.94           C  
ATOM   1527  C   ALA A  99       7.951  -5.756  -0.179  1.00  4.94           C  
ATOM   1528  O   ALA A  99       7.090  -6.211   0.580  1.00  4.94           O  
ATOM   1529  CB  ALA A  99       7.257  -4.169  -1.973  1.00  4.94           C  
ATOM   1530  H   ALA A  99       9.617  -3.399  -1.530  1.00  4.94           H  
ATOM   1531  HA  ALA A  99       7.344  -3.737   0.127  1.00  4.94           H  
ATOM   1532 1HB  ALA A  99       6.242  -4.562  -1.927  1.00  4.94           H  
ATOM   1533 2HB  ALA A  99       7.228  -3.119  -2.262  1.00  4.94           H  
ATOM   1534 3HB  ALA A  99       7.834  -4.734  -2.707  1.00  4.94           H  
ATOM   1535  N   GLY A 100       8.976  -6.483  -0.632  1.00  4.12           N  
ATOM   1536  CA  GLY A 100       9.137  -7.878  -0.258  1.00  4.12           C  
ATOM   1537  C   GLY A 100       9.229  -8.021   1.264  1.00  4.12           C  
ATOM   1538  O   GLY A 100       8.434  -8.742   1.883  1.00  4.12           O  
ATOM   1539  H   GLY A 100       9.646  -6.053  -1.274  1.00  4.12           H  
ATOM   1540 1HA  GLY A 100       8.298  -8.458  -0.638  1.00  4.12           H  
ATOM   1541 2HA  GLY A 100      10.044  -8.267  -0.720  1.00  4.12           H  
ATOM   1542  N   LYS A 101      10.197  -7.333   1.873  1.00  3.37           N  
ATOM   1543  CA  LYS A 101      10.347  -7.427   3.321  1.00  3.37           C  
ATOM   1544  C   LYS A 101       9.138  -6.928   4.083  1.00  3.37           C  
ATOM   1545  O   LYS A 101       8.738  -7.544   5.079  1.00  3.37           O  
ATOM   1546  CB  LYS A 101      11.571  -6.684   3.847  1.00  3.37           C  
ATOM   1547  CG  LYS A 101      11.715  -6.844   5.381  1.00  3.37           C  
ATOM   1548  CD  LYS A 101      13.002  -6.254   5.935  1.00  3.37           C  
ATOM   1549  CE  LYS A 101      13.080  -6.445   7.453  1.00  3.37           C  
ATOM   1550  NZ  LYS A 101      14.392  -6.001   8.013  1.00  3.37           N  
ATOM   1551  H   LYS A 101      10.824  -6.743   1.320  1.00  3.37           H  
ATOM   1552  HA  LYS A 101      10.473  -8.479   3.572  1.00  3.37           H  
ATOM   1553 1HB  LYS A 101      12.472  -7.060   3.364  1.00  3.37           H  
ATOM   1554 2HB  LYS A 101      11.480  -5.619   3.610  1.00  3.37           H  
ATOM   1555 1HG  LYS A 101      10.871  -6.339   5.863  1.00  3.37           H  
ATOM   1556 2HG  LYS A 101      11.670  -7.901   5.639  1.00  3.37           H  
ATOM   1557 1HD  LYS A 101      13.868  -6.713   5.457  1.00  3.37           H  
ATOM   1558 2HD  LYS A 101      13.010  -5.191   5.732  1.00  3.37           H  
ATOM   1559 1HE  LYS A 101      12.288  -5.861   7.917  1.00  3.37           H  
ATOM   1560 2HE  LYS A 101      12.930  -7.497   7.692  1.00  3.37           H  
ATOM   1561 1HZ  LYS A 101      14.391  -6.135   9.014  1.00  3.37           H  
ATOM   1562 2HZ  LYS A 101      15.136  -6.545   7.601  1.00  3.37           H  
ATOM   1563 3HZ  LYS A 101      14.544  -5.019   7.811  1.00  3.37           H  
ATOM   1564  N   MET A 102       8.535  -5.822   3.646  1.00  2.76           N  
ATOM   1565  CA  MET A 102       7.447  -5.320   4.454  1.00  2.76           C  
ATOM   1566  C   MET A 102       6.269  -6.266   4.346  1.00  2.76           C  
ATOM   1567  O   MET A 102       5.535  -6.445   5.316  1.00  2.76           O  
ATOM   1568  CB  MET A 102       7.037  -3.924   4.029  1.00  2.76           C  
ATOM   1569  CG  MET A 102       8.135  -2.914   4.194  1.00  2.76           C  
ATOM   1570  SD  MET A 102       8.973  -2.982   5.748  1.00  2.76           S  
ATOM   1571  CE  MET A 102       7.727  -2.593   6.867  1.00  2.76           C  
ATOM   1572  H   MET A 102       8.856  -5.329   2.810  1.00  2.76           H  
ATOM   1573  HA  MET A 102       7.767  -5.290   5.494  1.00  2.76           H  
ATOM   1574 1HB  MET A 102       6.756  -3.941   2.974  1.00  2.76           H  
ATOM   1575 2HB  MET A 102       6.171  -3.598   4.604  1.00  2.76           H  
ATOM   1576 1HG  MET A 102       8.851  -3.108   3.439  1.00  2.76           H  
ATOM   1577 2HG  MET A 102       7.749  -1.906   4.049  1.00  2.76           H  
ATOM   1578 1HE  MET A 102       8.133  -2.599   7.860  1.00  2.76           H  
ATOM   1579 2HE  MET A 102       7.334  -1.610   6.645  1.00  2.76           H  
ATOM   1580 3HE  MET A 102       6.943  -3.336   6.791  1.00  2.76           H  
ATOM   1581  N   SER A 103       6.120  -6.938   3.197  1.00  2.29           N  
ATOM   1582  CA  SER A 103       5.038  -7.886   3.034  1.00  2.29           C  
ATOM   1583  C   SER A 103       5.229  -9.011   4.029  1.00  2.29           C  
ATOM   1584  O   SER A 103       4.271  -9.449   4.668  1.00  2.29           O  
ATOM   1585  CB  SER A 103       5.002  -8.431   1.621  1.00  2.29           C  
ATOM   1586  OG  SER A 103       4.698  -7.419   0.700  1.00  2.29           O  
ATOM   1587  H   SER A 103       6.735  -6.761   2.401  1.00  2.29           H  
ATOM   1588  HA  SER A 103       4.094  -7.395   3.240  1.00  2.29           H  
ATOM   1589 1HB  SER A 103       5.965  -8.868   1.374  1.00  2.29           H  
ATOM   1590 2HB  SER A 103       4.260  -9.221   1.557  1.00  2.29           H  
ATOM   1591  HG  SER A 103       5.479  -6.823   0.707  1.00  2.29           H  
ATOM   1592  N   ALA A 104       6.481  -9.455   4.192  1.00  1.96           N  
ATOM   1593  CA  ALA A 104       6.762 -10.513   5.148  1.00  1.96           C  
ATOM   1594  C   ALA A 104       6.400 -10.080   6.567  1.00  1.96           C  
ATOM   1595  O   ALA A 104       5.757 -10.834   7.294  1.00  1.96           O  
ATOM   1596  CB  ALA A 104       8.232 -10.892   5.089  1.00  1.96           C  
ATOM   1597  H   ALA A 104       7.232  -9.069   3.615  1.00  1.96           H  
ATOM   1598  HA  ALA A 104       6.156 -11.377   4.886  1.00  1.96           H  
ATOM   1599 1HB  ALA A 104       8.422 -11.700   5.793  1.00  1.96           H  
ATOM   1600 2HB  ALA A 104       8.481 -11.217   4.079  1.00  1.96           H  
ATOM   1601 3HB  ALA A 104       8.841 -10.033   5.352  1.00  1.96           H  
ATOM   1602  N   MET A 105       6.730  -8.834   6.934  1.00  1.71           N  
ATOM   1603  CA  MET A 105       6.409  -8.315   8.271  1.00  1.71           C  
ATOM   1604  C   MET A 105       4.905  -8.206   8.510  1.00  1.71           C  
ATOM   1605  O   MET A 105       4.420  -8.507   9.604  1.00  1.71           O  
ATOM   1606  CB  MET A 105       7.058  -6.950   8.482  1.00  1.71           C  
ATOM   1607  CG  MET A 105       8.568  -6.973   8.580  1.00  1.71           C  
ATOM   1608  SD  MET A 105       9.267  -5.323   8.668  1.00  1.71           S  
ATOM   1609  CE  MET A 105       8.679  -4.781  10.271  1.00  1.71           C  
ATOM   1610  H   MET A 105       7.257  -8.254   6.278  1.00  1.71           H  
ATOM   1611  HA  MET A 105       6.806  -9.012   9.010  1.00  1.71           H  
ATOM   1612 1HB  MET A 105       6.788  -6.292   7.655  1.00  1.71           H  
ATOM   1613 2HB  MET A 105       6.666  -6.503   9.396  1.00  1.71           H  
ATOM   1614 1HG  MET A 105       8.870  -7.531   9.465  1.00  1.71           H  
ATOM   1615 2HG  MET A 105       8.976  -7.475   7.699  1.00  1.71           H  
ATOM   1616 1HE  MET A 105       9.038  -3.778  10.463  1.00  1.71           H  
ATOM   1617 2HE  MET A 105       7.587  -4.783  10.284  1.00  1.71           H  
ATOM   1618 3HE  MET A 105       9.053  -5.450  11.045  1.00  1.71           H  
ATOM   1619  N   LEU A 106       4.179  -7.773   7.464  1.00  1.51           N  
ATOM   1620  CA  LEU A 106       2.722  -7.646   7.464  1.00  1.51           C  
ATOM   1621  C   LEU A 106       2.051  -9.012   7.614  1.00  1.51           C  
ATOM   1622  O   LEU A 106       1.058  -9.142   8.338  1.00  1.51           O  
ATOM   1623  CB  LEU A 106       2.297  -6.956   6.176  1.00  1.51           C  
ATOM   1624  CG  LEU A 106       2.640  -5.474   6.072  1.00  1.51           C  
ATOM   1625  CD1 LEU A 106       2.450  -5.007   4.651  1.00  1.51           C  
ATOM   1626  CD2 LEU A 106       1.702  -4.715   6.971  1.00  1.51           C  
ATOM   1627  H   LEU A 106       4.675  -7.514   6.612  1.00  1.51           H  
ATOM   1628  HA  LEU A 106       2.432  -7.028   8.310  1.00  1.51           H  
ATOM   1629 1HB  LEU A 106       2.755  -7.467   5.340  1.00  1.51           H  
ATOM   1630 2HB  LEU A 106       1.237  -7.038   6.087  1.00  1.51           H  
ATOM   1631  HG  LEU A 106       3.666  -5.303   6.375  1.00  1.51           H  
ATOM   1632 1HD1 LEU A 106       2.680  -3.950   4.586  1.00  1.51           H  
ATOM   1633 2HD1 LEU A 106       3.111  -5.550   4.001  1.00  1.51           H  
ATOM   1634 3HD1 LEU A 106       1.419  -5.187   4.351  1.00  1.51           H  
ATOM   1635 1HD2 LEU A 106       1.895  -3.649   6.917  1.00  1.51           H  
ATOM   1636 2HD2 LEU A 106       0.704  -4.912   6.633  1.00  1.51           H  
ATOM   1637 3HD2 LEU A 106       1.822  -5.054   7.998  1.00  1.51           H  
ATOM   1638  N   SER A 107       2.632 -10.032   6.964  1.00  1.35           N  
ATOM   1639  CA  SER A 107       2.222 -11.431   7.089  1.00  1.35           C  
ATOM   1640  C   SER A 107       2.868 -11.703   8.416  1.00  1.35           C  
ATOM   1641  O   SER A 107       3.183 -10.732   9.074  1.00  1.35           O  
ATOM   1642  CB  SER A 107       2.773 -12.337   5.997  1.00  1.35           C  
ATOM   1643  OG  SER A 107       4.131 -12.660   6.189  1.00  1.35           O  
ATOM   1644  H   SER A 107       3.417  -9.828   6.346  1.00  1.35           H  
ATOM   1645  HA  SER A 107       1.141 -11.526   7.171  1.00  1.35           H  
ATOM   1646 1HB  SER A 107       2.183 -13.246   5.937  1.00  1.35           H  
ATOM   1647 2HB  SER A 107       2.667 -11.818   5.045  1.00  1.35           H  
ATOM   1648  HG  SER A 107       4.554 -11.902   6.651  1.00  1.35           H  
ATOM   1649  N   GLN A 108       3.003 -12.916   8.914  1.00  1.22           N  
ATOM   1650  CA  GLN A 108       3.573 -12.975  10.270  1.00  1.22           C  
ATOM   1651  C   GLN A 108       2.646 -12.228  11.239  1.00  1.22           C  
ATOM   1652  O   GLN A 108       1.753 -12.863  11.800  1.00  1.22           O  
ATOM   1653  CB  GLN A 108       5.028 -12.423  10.338  1.00  1.22           C  
ATOM   1654  CG  GLN A 108       6.047 -13.240   9.539  1.00  1.22           C  
ATOM   1655  CD  GLN A 108       7.456 -12.621   9.535  1.00  1.22           C  
ATOM   1656  OE1 GLN A 108       7.691 -11.505  10.012  1.00  1.22           O  
ATOM   1657  NE2 GLN A 108       8.410 -13.368   8.984  1.00  1.22           N  
ATOM   1658  H   GLN A 108       2.759 -13.737   8.389  1.00  1.22           H  
ATOM   1659  HA  GLN A 108       3.605 -14.018  10.584  1.00  1.22           H  
ATOM   1660 1HB  GLN A 108       5.126 -11.396  10.016  1.00  1.22           H  
ATOM   1661 2HB  GLN A 108       5.354 -12.446  11.376  1.00  1.22           H  
ATOM   1662 1HG  GLN A 108       6.110 -14.239   9.961  1.00  1.22           H  
ATOM   1663 2HG  GLN A 108       5.705 -13.291   8.504  1.00  1.22           H  
ATOM   1664 1HE2 GLN A 108       9.351 -13.031   8.947  1.00  1.22           H  
ATOM   1665 2HE2 GLN A 108       8.185 -14.267   8.606  1.00  1.22           H  
ATOM   1666  N   PHE A 109       2.857 -10.927  11.483  1.00  1.12           N  
ATOM   1667  CA  PHE A 109       2.030 -10.184  12.431  1.00  1.12           C  
ATOM   1668  C   PHE A 109       0.543 -10.441  12.161  1.00  1.12           C  
ATOM   1669  O   PHE A 109      -0.216 -10.737  13.088  1.00  1.12           O  
ATOM   1670  CB  PHE A 109       2.258  -8.672  12.280  1.00  1.12           C  
ATOM   1671  CG  PHE A 109       3.604  -8.147  12.751  1.00  1.12           C  
ATOM   1672  CD1 PHE A 109       4.465  -8.923  13.509  1.00  1.12           C  
ATOM   1673  CD2 PHE A 109       3.999  -6.847  12.422  1.00  1.12           C  
ATOM   1674  CE1 PHE A 109       5.691  -8.416  13.925  1.00  1.12           C  
ATOM   1675  CE2 PHE A 109       5.218  -6.341  12.835  1.00  1.12           C  
ATOM   1676  CZ  PHE A 109       6.065  -7.125  13.587  1.00  1.12           C  
ATOM   1677  H   PHE A 109       3.545 -10.423  10.914  1.00  1.12           H  
ATOM   1678  HA  PHE A 109       2.271 -10.507  13.446  1.00  1.12           H  
ATOM   1679 1HB  PHE A 109       2.158  -8.413  11.219  1.00  1.12           H  
ATOM   1680 2HB  PHE A 109       1.478  -8.135  12.815  1.00  1.12           H  
ATOM   1681  HD1 PHE A 109       4.173  -9.942  13.775  1.00  1.12           H  
ATOM   1682  HD2 PHE A 109       3.330  -6.229  11.823  1.00  1.12           H  
ATOM   1683  HE1 PHE A 109       6.360  -9.036  14.519  1.00  1.12           H  
ATOM   1684  HE2 PHE A 109       5.511  -5.324  12.569  1.00  1.12           H  
ATOM   1685  HZ  PHE A 109       7.031  -6.724  13.917  1.00  1.12           H  
ATOM   1686  N   ALA A 110       0.106 -10.353  10.896  1.00  1.04           N  
ATOM   1687  CA  ALA A 110      -1.298 -10.596  10.589  1.00  1.04           C  
ATOM   1688  C   ALA A 110      -1.762 -11.981  10.985  1.00  1.04           C  
ATOM   1689  O   ALA A 110      -2.918 -12.162  11.361  1.00  1.04           O  
ATOM   1690  CB  ALA A 110      -1.557 -10.439   9.119  1.00  1.04           C  
ATOM   1691  H   ALA A 110       0.730 -10.090  10.127  1.00  1.04           H  
ATOM   1692  HA  ALA A 110      -1.887  -9.871  11.144  1.00  1.04           H  
ATOM   1693 1HB  ALA A 110      -2.587 -10.605   8.919  1.00  1.04           H  
ATOM   1694 2HB  ALA A 110      -1.290  -9.437   8.812  1.00  1.04           H  
ATOM   1695 3HB  ALA A 110      -0.967 -11.162   8.565  1.00  1.04           H  
ATOM   1696  N   LYS A 111      -0.895 -12.981  10.871  1.00  0.99           N  
ATOM   1697  CA  LYS A 111      -1.312 -14.331  11.176  1.00  0.99           C  
ATOM   1698  C   LYS A 111      -1.489 -14.459  12.671  1.00  0.99           C  
ATOM   1699  O   LYS A 111      -2.437 -15.098  13.146  1.00  0.99           O  
ATOM   1700  CB  LYS A 111      -0.305 -15.342  10.627  1.00  0.99           C  
ATOM   1701  CG  LYS A 111      -0.303 -15.420   9.092  1.00  0.99           C  
ATOM   1702  CD  LYS A 111       0.694 -16.450   8.573  1.00  0.99           C  
ATOM   1703  CE  LYS A 111       0.652 -16.548   7.047  1.00  0.99           C  
ATOM   1704  NZ  LYS A 111       1.632 -17.549   6.523  1.00  0.99           N  
ATOM   1705  H   LYS A 111       0.074 -12.800  10.641  1.00  0.99           H  
ATOM   1706  HA  LYS A 111      -2.278 -14.519  10.712  1.00  0.99           H  
ATOM   1707 1HB  LYS A 111       0.699 -15.073  10.959  1.00  0.99           H  
ATOM   1708 2HB  LYS A 111      -0.529 -16.331  11.021  1.00  0.99           H  
ATOM   1709 1HG  LYS A 111      -1.302 -15.682   8.743  1.00  0.99           H  
ATOM   1710 2HG  LYS A 111      -0.044 -14.439   8.690  1.00  0.99           H  
ATOM   1711 1HD  LYS A 111       1.702 -16.172   8.885  1.00  0.99           H  
ATOM   1712 2HD  LYS A 111       0.459 -17.427   8.995  1.00  0.99           H  
ATOM   1713 1HE  LYS A 111      -0.352 -16.841   6.739  1.00  0.99           H  
ATOM   1714 2HE  LYS A 111       0.881 -15.572   6.620  1.00  0.99           H  
ATOM   1715 1HZ  LYS A 111       1.572 -17.587   5.514  1.00  0.99           H  
ATOM   1716 2HZ  LYS A 111       2.568 -17.279   6.794  1.00  0.99           H  
ATOM   1717 3HZ  LYS A 111       1.420 -18.461   6.905  1.00  0.99           H  
ATOM   1718  N   GLU A 112      -0.589 -13.820  13.420  1.00  0.97           N  
ATOM   1719  CA  GLU A 112      -0.685 -13.878  14.867  1.00  0.97           C  
ATOM   1720  C   GLU A 112      -1.960 -13.189  15.327  1.00  0.97           C  
ATOM   1721  O   GLU A 112      -2.685 -13.711  16.170  1.00  0.97           O  
ATOM   1722  CB  GLU A 112       0.517 -13.199  15.537  1.00  0.97           C  
ATOM   1723  CG  GLU A 112       1.853 -13.914  15.380  1.00  0.97           C  
ATOM   1724  CD  GLU A 112       2.968 -13.181  16.098  1.00  0.97           C  
ATOM   1725  OE1 GLU A 112       2.693 -12.135  16.657  1.00  0.97           O  
ATOM   1726  OE2 GLU A 112       4.081 -13.654  16.093  1.00  0.97           O  
ATOM   1727  H   GLU A 112       0.170 -13.310  12.964  1.00  0.97           H  
ATOM   1728  HA  GLU A 112      -0.722 -14.921  15.175  1.00  0.97           H  
ATOM   1729 1HB  GLU A 112       0.636 -12.196  15.125  1.00  0.97           H  
ATOM   1730 2HB  GLU A 112       0.320 -13.089  16.602  1.00  0.97           H  
ATOM   1731 1HG  GLU A 112       1.769 -14.924  15.778  1.00  0.97           H  
ATOM   1732 2HG  GLU A 112       2.089 -13.984  14.317  1.00  0.97           H  
ATOM   1733  N   HIS A 113      -2.304 -12.062  14.702  1.00  0.98           N  
ATOM   1734  CA  HIS A 113      -3.498 -11.340  15.120  1.00  0.98           C  
ATOM   1735  C   HIS A 113      -4.762 -12.135  14.814  1.00  0.98           C  
ATOM   1736  O   HIS A 113      -5.618 -12.305  15.694  1.00  0.98           O  
ATOM   1737  CB  HIS A 113      -3.567  -9.976  14.437  1.00  0.98           C  
ATOM   1738  CG  HIS A 113      -2.571  -8.959  14.939  1.00  0.98           C  
ATOM   1739  ND1 HIS A 113      -2.538  -8.533  16.252  1.00  0.98           N  
ATOM   1740  CD2 HIS A 113      -1.593  -8.274  14.296  1.00  0.98           C  
ATOM   1741  CE1 HIS A 113      -1.572  -7.640  16.400  1.00  0.98           C  
ATOM   1742  NE2 HIS A 113      -0.982  -7.463  15.229  1.00  0.98           N  
ATOM   1743  H   HIS A 113      -1.685 -11.674  13.987  1.00  0.98           H  
ATOM   1744  HA  HIS A 113      -3.465 -11.176  16.195  1.00  0.98           H  
ATOM   1745 1HB  HIS A 113      -3.368 -10.129  13.384  1.00  0.98           H  
ATOM   1746 2HB  HIS A 113      -4.572  -9.563  14.521  1.00  0.98           H  
ATOM   1747  HD1 HIS A 113      -3.139  -8.840  16.989  1.00  0.98           H  
ATOM   1748  HD2 HIS A 113      -1.253  -8.270  13.261  1.00  0.98           H  
ATOM   1749  HE1 HIS A 113      -1.383  -7.183  17.372  1.00  0.98           H  
ATOM   1750  N   VAL A 114      -4.827 -12.742  13.621  1.00  1.01           N  
ATOM   1751  CA  VAL A 114      -5.992 -13.541  13.259  1.00  1.01           C  
ATOM   1752  C   VAL A 114      -6.130 -14.713  14.222  1.00  1.01           C  
ATOM   1753  O   VAL A 114      -7.242 -15.056  14.637  1.00  1.01           O  
ATOM   1754  CB  VAL A 114      -5.929 -14.033  11.803  1.00  1.01           C  
ATOM   1755  CG1 VAL A 114      -7.040 -15.027  11.541  1.00  1.01           C  
ATOM   1756  CG2 VAL A 114      -6.103 -12.834  10.865  1.00  1.01           C  
ATOM   1757  H   VAL A 114      -4.085 -12.605  12.933  1.00  1.01           H  
ATOM   1758  HA  VAL A 114      -6.876 -12.909  13.348  1.00  1.01           H  
ATOM   1759  HB  VAL A 114      -4.970 -14.526  11.616  1.00  1.01           H  
ATOM   1760 1HG1 VAL A 114      -6.986 -15.359  10.504  1.00  1.01           H  
ATOM   1761 2HG1 VAL A 114      -6.926 -15.883  12.203  1.00  1.01           H  
ATOM   1762 3HG1 VAL A 114      -8.001 -14.554  11.718  1.00  1.01           H  
ATOM   1763 1HG2 VAL A 114      -6.082 -13.170   9.843  1.00  1.01           H  
ATOM   1764 2HG2 VAL A 114      -7.045 -12.349  11.053  1.00  1.01           H  
ATOM   1765 3HG2 VAL A 114      -5.313 -12.120  11.029  1.00  1.01           H  
ATOM   1766  N   GLY A 115      -5.002 -15.315  14.602  1.00  1.04           N  
ATOM   1767  CA  GLY A 115      -4.963 -16.424  15.546  1.00  1.04           C  
ATOM   1768  C   GLY A 115      -5.577 -16.096  16.920  1.00  1.04           C  
ATOM   1769  O   GLY A 115      -5.936 -17.011  17.667  1.00  1.04           O  
ATOM   1770  H   GLY A 115      -4.113 -15.006  14.206  1.00  1.04           H  
ATOM   1771 1HA  GLY A 115      -5.476 -17.280  15.112  1.00  1.04           H  
ATOM   1772 2HA  GLY A 115      -3.922 -16.717  15.685  1.00  1.04           H  
ATOM   1773  N   PHE A 116      -5.700 -14.805  17.261  1.00  1.05           N  
ATOM   1774  CA  PHE A 116      -6.299 -14.387  18.522  1.00  1.05           C  
ATOM   1775  C   PHE A 116      -7.724 -13.882  18.305  1.00  1.05           C  
ATOM   1776  O   PHE A 116      -8.344 -13.331  19.217  1.00  1.05           O  
ATOM   1777  CB  PHE A 116      -5.468 -13.293  19.199  1.00  1.05           C  
ATOM   1778  CG  PHE A 116      -4.104 -13.745  19.649  1.00  1.05           C  
ATOM   1779  CD1 PHE A 116      -2.961 -13.225  19.075  1.00  1.05           C  
ATOM   1780  CD2 PHE A 116      -3.968 -14.703  20.644  1.00  1.05           C  
ATOM   1781  CE1 PHE A 116      -1.709 -13.641  19.475  1.00  1.05           C  
ATOM   1782  CE2 PHE A 116      -2.716 -15.124  21.052  1.00  1.05           C  
ATOM   1783  CZ  PHE A 116      -1.583 -14.591  20.464  1.00  1.05           C  
ATOM   1784  H   PHE A 116      -5.400 -14.075  16.617  1.00  1.05           H  
ATOM   1785  HA  PHE A 116      -6.340 -15.248  19.189  1.00  1.05           H  
ATOM   1786 1HB  PHE A 116      -5.332 -12.469  18.493  1.00  1.05           H  
ATOM   1787 2HB  PHE A 116      -6.006 -12.903  20.061  1.00  1.05           H  
ATOM   1788  HD1 PHE A 116      -3.060 -12.477  18.290  1.00  1.05           H  
ATOM   1789  HD2 PHE A 116      -4.863 -15.125  21.103  1.00  1.05           H  
ATOM   1790  HE1 PHE A 116      -0.822 -13.218  19.003  1.00  1.05           H  
ATOM   1791  HE2 PHE A 116      -2.620 -15.878  21.834  1.00  1.05           H  
ATOM   1792  HZ  PHE A 116      -0.596 -14.922  20.780  1.00  1.05           H  
ATOM   1793  N   GLY A 117      -8.243 -14.062  17.090  1.00  1.04           N  
ATOM   1794  CA  GLY A 117      -9.577 -13.605  16.736  1.00  1.04           C  
ATOM   1795  C   GLY A 117      -9.611 -12.137  16.317  1.00  1.04           C  
ATOM   1796  O   GLY A 117     -10.688 -11.569  16.118  1.00  1.04           O  
ATOM   1797  H   GLY A 117      -7.702 -14.529  16.366  1.00  1.04           H  
ATOM   1798 1HA  GLY A 117      -9.951 -14.221  15.918  1.00  1.04           H  
ATOM   1799 2HA  GLY A 117     -10.246 -13.757  17.580  1.00  1.04           H  
ATOM   1800  N   VAL A 118      -8.444 -11.511  16.174  1.00  1.03           N  
ATOM   1801  CA  VAL A 118      -8.415 -10.102  15.841  1.00  1.03           C  
ATOM   1802  C   VAL A 118      -8.268  -9.910  14.346  1.00  1.03           C  
ATOM   1803  O   VAL A 118      -7.189 -10.098  13.787  1.00  1.03           O  
ATOM   1804  CB  VAL A 118      -7.232  -9.423  16.533  1.00  1.03           C  
ATOM   1805  CG1 VAL A 118      -7.232  -7.970  16.193  1.00  1.03           C  
ATOM   1806  CG2 VAL A 118      -7.313  -9.643  18.001  1.00  1.03           C  
ATOM   1807  H   VAL A 118      -7.562 -12.007  16.278  1.00  1.03           H  
ATOM   1808  HA  VAL A 118      -9.343  -9.638  16.176  1.00  1.03           H  
ATOM   1809  HB  VAL A 118      -6.312  -9.849  16.160  1.00  1.03           H  
ATOM   1810 1HG1 VAL A 118      -6.387  -7.471  16.663  1.00  1.03           H  
ATOM   1811 2HG1 VAL A 118      -7.173  -7.847  15.109  1.00  1.03           H  
ATOM   1812 3HG1 VAL A 118      -8.153  -7.539  16.557  1.00  1.03           H  
ATOM   1813 1HG2 VAL A 118      -6.470  -9.167  18.496  1.00  1.03           H  
ATOM   1814 2HG2 VAL A 118      -8.217  -9.210  18.343  1.00  1.03           H  
ATOM   1815 3HG2 VAL A 118      -7.308 -10.712  18.219  1.00  1.03           H  
ATOM   1816  N   GLY A 119      -9.362  -9.543  13.700  1.00  1.00           N  
ATOM   1817  CA  GLY A 119      -9.364  -9.420  12.255  1.00  1.00           C  
ATOM   1818  C   GLY A 119      -9.261  -7.990  11.759  1.00  1.00           C  
ATOM   1819  O   GLY A 119      -8.980  -7.046  12.524  1.00  1.00           O  
ATOM   1820  H   GLY A 119     -10.216  -9.394  14.221  1.00  1.00           H  
ATOM   1821 1HA  GLY A 119      -8.535 -10.000  11.847  1.00  1.00           H  
ATOM   1822 2HA  GLY A 119     -10.273  -9.869  11.857  1.00  1.00           H  
ATOM   1823  N   SER A 120      -9.594  -7.829  10.484  1.00  0.97           N  
ATOM   1824  CA  SER A 120      -9.530  -6.561   9.805  1.00  0.97           C  
ATOM   1825  C   SER A 120     -10.395  -5.493  10.448  1.00  0.97           C  
ATOM   1826  O   SER A 120      -9.982  -4.345  10.517  1.00  0.97           O  
ATOM   1827  CB  SER A 120      -9.961  -6.800   8.371  1.00  0.97           C  
ATOM   1828  OG  SER A 120     -11.261  -7.335   8.325  1.00  0.97           O  
ATOM   1829  H   SER A 120      -9.866  -8.656   9.936  1.00  0.97           H  
ATOM   1830  HA  SER A 120      -8.493  -6.222   9.815  1.00  0.97           H  
ATOM   1831 1HB  SER A 120      -9.953  -5.869   7.832  1.00  0.97           H  
ATOM   1832 2HB  SER A 120      -9.261  -7.482   7.879  1.00  0.97           H  
ATOM   1833  HG  SER A 120     -11.162  -8.296   8.562  1.00  0.97           H  
ATOM   1834  N   ALA A 121     -11.536  -5.881  11.019  1.00  0.95           N  
ATOM   1835  CA  ALA A 121     -12.436  -4.916  11.655  1.00  0.95           C  
ATOM   1836  C   ALA A 121     -11.774  -4.197  12.829  1.00  0.95           C  
ATOM   1837  O   ALA A 121     -12.055  -3.028  13.106  1.00  0.95           O  
ATOM   1838  CB  ALA A 121     -13.699  -5.611  12.133  1.00  0.95           C  
ATOM   1839  H   ALA A 121     -11.796  -6.854  10.951  1.00  0.95           H  
ATOM   1840  HA  ALA A 121     -12.704  -4.168  10.907  1.00  0.95           H  
ATOM   1841 1HB  ALA A 121     -14.372  -4.874  12.571  1.00  0.95           H  
ATOM   1842 2HB  ALA A 121     -14.187  -6.093  11.287  1.00  0.95           H  
ATOM   1843 3HB  ALA A 121     -13.442  -6.358  12.880  1.00  0.95           H  
ATOM   1844  N   GLN A 122     -10.916  -4.898  13.574  1.00  0.94           N  
ATOM   1845  CA  GLN A 122     -10.310  -4.246  14.725  1.00  0.94           C  
ATOM   1846  C   GLN A 122      -9.360  -3.217  14.179  1.00  0.94           C  
ATOM   1847  O   GLN A 122      -9.317  -2.077  14.639  1.00  0.94           O  
ATOM   1848  CB  GLN A 122      -9.611  -5.255  15.642  1.00  0.94           C  
ATOM   1849  CG  GLN A 122      -9.194  -4.742  17.066  1.00  0.94           C  
ATOM   1850  CD  GLN A 122      -7.797  -4.087  17.196  1.00  0.94           C  
ATOM   1851  OE1 GLN A 122      -6.846  -4.408  16.495  1.00  0.94           O  
ATOM   1852  NE2 GLN A 122      -7.670  -3.175  18.162  1.00  0.94           N  
ATOM   1853  H   GLN A 122     -10.629  -5.836  13.308  1.00  0.94           H  
ATOM   1854  HA  GLN A 122     -11.084  -3.731  15.295  1.00  0.94           H  
ATOM   1855 1HB  GLN A 122     -10.251  -6.126  15.773  1.00  0.94           H  
ATOM   1856 2HB  GLN A 122      -8.706  -5.599  15.139  1.00  0.94           H  
ATOM   1857 1HG  GLN A 122      -9.935  -4.015  17.397  1.00  0.94           H  
ATOM   1858 2HG  GLN A 122      -9.194  -5.590  17.737  1.00  0.94           H  
ATOM   1859 1HE2 GLN A 122      -6.777  -2.750  18.332  1.00  0.94           H  
ATOM   1860 2HE2 GLN A 122      -8.452  -2.939  18.736  1.00  0.94           H  
ATOM   1861  N   PHE A 123      -8.632  -3.604  13.142  1.00  0.94           N  
ATOM   1862  CA  PHE A 123      -7.673  -2.691  12.558  1.00  0.94           C  
ATOM   1863  C   PHE A 123      -8.312  -1.541  11.783  1.00  0.94           C  
ATOM   1864  O   PHE A 123      -7.745  -0.449  11.734  1.00  0.94           O  
ATOM   1865  CB  PHE A 123      -6.666  -3.481  11.770  1.00  0.94           C  
ATOM   1866  CG  PHE A 123      -5.674  -4.055  12.706  1.00  0.94           C  
ATOM   1867  CD1 PHE A 123      -5.890  -5.266  13.350  1.00  0.94           C  
ATOM   1868  CD2 PHE A 123      -4.495  -3.375  12.942  1.00  0.94           C  
ATOM   1869  CE1 PHE A 123      -4.935  -5.781  14.199  1.00  0.94           C  
ATOM   1870  CE2 PHE A 123      -3.547  -3.887  13.791  1.00  0.94           C  
ATOM   1871  CZ  PHE A 123      -3.768  -5.093  14.416  1.00  0.94           C  
ATOM   1872  H   PHE A 123      -8.732  -4.560  12.787  1.00  0.94           H  
ATOM   1873  HA  PHE A 123      -7.116  -2.253  13.383  1.00  0.94           H  
ATOM   1874 1HB  PHE A 123      -7.158  -4.288  11.225  1.00  0.94           H  
ATOM   1875 2HB  PHE A 123      -6.150  -2.840  11.062  1.00  0.94           H  
ATOM   1876  HD1 PHE A 123      -6.820  -5.813  13.175  1.00  0.94           H  
ATOM   1877  HD2 PHE A 123      -4.319  -2.423  12.441  1.00  0.94           H  
ATOM   1878  HE1 PHE A 123      -5.101  -6.730  14.695  1.00  0.94           H  
ATOM   1879  HE2 PHE A 123      -2.620  -3.344  13.967  1.00  0.94           H  
ATOM   1880  HZ  PHE A 123      -3.019  -5.498  15.085  1.00  0.94           H  
ATOM   1881  N   GLU A 124      -9.497  -1.744  11.203  1.00  0.93           N  
ATOM   1882  CA  GLU A 124     -10.173  -0.621  10.554  1.00  0.93           C  
ATOM   1883  C   GLU A 124     -10.527   0.425  11.620  1.00  0.93           C  
ATOM   1884  O   GLU A 124     -10.375   1.637  11.402  1.00  0.93           O  
ATOM   1885  CB  GLU A 124     -11.420  -1.070   9.775  1.00  0.93           C  
ATOM   1886  CG  GLU A 124     -11.128  -1.857   8.473  1.00  0.93           C  
ATOM   1887  CD  GLU A 124     -12.368  -2.329   7.748  1.00  0.93           C  
ATOM   1888  OE1 GLU A 124     -13.437  -2.256   8.309  1.00  0.93           O  
ATOM   1889  OE2 GLU A 124     -12.244  -2.733   6.611  1.00  0.93           O  
ATOM   1890  H   GLU A 124      -9.915  -2.670  11.208  1.00  0.93           H  
ATOM   1891  HA  GLU A 124      -9.487  -0.162   9.846  1.00  0.93           H  
ATOM   1892 1HB  GLU A 124     -12.030  -1.707  10.418  1.00  0.93           H  
ATOM   1893 2HB  GLU A 124     -12.017  -0.199   9.514  1.00  0.93           H  
ATOM   1894 1HG  GLU A 124     -10.580  -1.211   7.804  1.00  0.93           H  
ATOM   1895 2HG  GLU A 124     -10.494  -2.709   8.699  1.00  0.93           H  
ATOM   1896  N   ASN A 125     -10.950  -0.042  12.807  1.00  0.91           N  
ATOM   1897  CA  ASN A 125     -11.259   0.875  13.901  1.00  0.91           C  
ATOM   1898  C   ASN A 125      -9.991   1.599  14.373  1.00  0.91           C  
ATOM   1899  O   ASN A 125      -9.995   2.820  14.580  1.00  0.91           O  
ATOM   1900  CB  ASN A 125     -11.925   0.126  15.035  1.00  0.91           C  
ATOM   1901  CG  ASN A 125     -13.358  -0.243  14.727  1.00  0.91           C  
ATOM   1902  OD1 ASN A 125     -14.004   0.348  13.849  1.00  0.91           O  
ATOM   1903  ND2 ASN A 125     -13.872  -1.212  15.440  1.00  0.91           N  
ATOM   1904  H   ASN A 125     -11.089  -1.049  12.940  1.00  0.91           H  
ATOM   1905  HA  ASN A 125     -11.951   1.633  13.535  1.00  0.91           H  
ATOM   1906 1HB  ASN A 125     -11.379  -0.791  15.225  1.00  0.91           H  
ATOM   1907 2HB  ASN A 125     -11.879   0.711  15.934  1.00  0.91           H  
ATOM   1908 1HD2 ASN A 125     -14.815  -1.501  15.283  1.00  0.91           H  
ATOM   1909 2HD2 ASN A 125     -13.318  -1.664  16.136  1.00  0.91           H  
ATOM   1910  N   VAL A 126      -8.868   0.868  14.428  1.00  0.89           N  
ATOM   1911  CA  VAL A 126      -7.605   1.482  14.824  1.00  0.89           C  
ATOM   1912  C   VAL A 126      -7.222   2.550  13.828  1.00  0.89           C  
ATOM   1913  O   VAL A 126      -6.876   3.659  14.224  1.00  0.89           O  
ATOM   1914  CB  VAL A 126      -6.458   0.459  14.883  1.00  0.89           C  
ATOM   1915  CG1 VAL A 126      -5.144   1.164  15.088  1.00  0.89           C  
ATOM   1916  CG2 VAL A 126      -6.693  -0.512  15.996  1.00  0.89           C  
ATOM   1917  H   VAL A 126      -8.917  -0.136  14.253  1.00  0.89           H  
ATOM   1918  HA  VAL A 126      -7.729   1.937  15.798  1.00  0.89           H  
ATOM   1919  HB  VAL A 126      -6.407  -0.067  13.937  1.00  0.89           H  
ATOM   1920 1HG1 VAL A 126      -4.342   0.432  15.114  1.00  0.89           H  
ATOM   1921 2HG1 VAL A 126      -4.970   1.867  14.271  1.00  0.89           H  
ATOM   1922 3HG1 VAL A 126      -5.177   1.689  16.014  1.00  0.89           H  
ATOM   1923 1HG2 VAL A 126      -5.885  -1.243  16.024  1.00  0.89           H  
ATOM   1924 2HG2 VAL A 126      -6.729   0.025  16.922  1.00  0.89           H  
ATOM   1925 3HG2 VAL A 126      -7.620  -1.020  15.848  1.00  0.89           H  
ATOM   1926  N   ARG A 127      -7.323   2.225  12.539  1.00  0.86           N  
ATOM   1927  CA  ARG A 127      -7.013   3.151  11.461  1.00  0.86           C  
ATOM   1928  C   ARG A 127      -7.793   4.449  11.597  1.00  0.86           C  
ATOM   1929  O   ARG A 127      -7.240   5.529  11.415  1.00  0.86           O  
ATOM   1930  CB  ARG A 127      -7.335   2.520  10.114  1.00  0.86           C  
ATOM   1931  CG  ARG A 127      -7.069   3.393   8.892  1.00  0.86           C  
ATOM   1932  CD  ARG A 127      -7.470   2.702   7.626  1.00  0.86           C  
ATOM   1933  NE  ARG A 127      -8.912   2.425   7.597  1.00  0.86           N  
ATOM   1934  CZ  ARG A 127      -9.544   1.643   6.691  1.00  0.86           C  
ATOM   1935  NH1 ARG A 127      -8.869   1.070   5.723  1.00  0.86           N  
ATOM   1936  NH2 ARG A 127     -10.850   1.451   6.780  1.00  0.86           N  
ATOM   1937  H   ARG A 127      -7.614   1.283  12.293  1.00  0.86           H  
ATOM   1938  HA  ARG A 127      -5.947   3.373  11.499  1.00  0.86           H  
ATOM   1939 1HB  ARG A 127      -6.768   1.600  10.007  1.00  0.86           H  
ATOM   1940 2HB  ARG A 127      -8.380   2.249  10.084  1.00  0.86           H  
ATOM   1941 1HG  ARG A 127      -7.653   4.310   8.977  1.00  0.86           H  
ATOM   1942 2HG  ARG A 127      -6.011   3.643   8.834  1.00  0.86           H  
ATOM   1943 1HD  ARG A 127      -7.223   3.333   6.773  1.00  0.86           H  
ATOM   1944 2HD  ARG A 127      -6.935   1.763   7.543  1.00  0.86           H  
ATOM   1945  HE  ARG A 127      -9.478   2.838   8.331  1.00  0.86           H  
ATOM   1946 1HH1 ARG A 127      -7.873   1.213   5.650  1.00  0.86           H  
ATOM   1947 2HH1 ARG A 127      -9.349   0.486   5.052  1.00  0.86           H  
ATOM   1948 1HH2 ARG A 127     -11.378   1.885   7.525  1.00  0.86           H  
ATOM   1949 2HH2 ARG A 127     -11.322   0.860   6.109  1.00  0.86           H  
ATOM   1950  N   SER A 128      -9.086   4.350  11.916  1.00  0.85           N  
ATOM   1951  CA  SER A 128      -9.925   5.535  12.062  1.00  0.85           C  
ATOM   1952  C   SER A 128      -9.481   6.440  13.218  1.00  0.85           C  
ATOM   1953  O   SER A 128      -9.486   7.667  13.095  1.00  0.85           O  
ATOM   1954  CB  SER A 128     -11.368   5.118  12.290  1.00  0.85           C  
ATOM   1955  OG  SER A 128     -11.893   4.465  11.161  1.00  0.85           O  
ATOM   1956  H   SER A 128      -9.502   3.424  12.031  1.00  0.85           H  
ATOM   1957  HA  SER A 128      -9.866   6.107  11.137  1.00  0.85           H  
ATOM   1958 1HB  SER A 128     -11.422   4.455  13.153  1.00  0.85           H  
ATOM   1959 2HB  SER A 128     -11.964   5.998  12.517  1.00  0.85           H  
ATOM   1960  HG  SER A 128     -11.420   3.614  11.106  1.00  0.85           H  
ATOM   1961  N   MET A 129      -9.094   5.830  14.337  1.00  0.83           N  
ATOM   1962  CA  MET A 129      -8.687   6.553  15.545  1.00  0.83           C  
ATOM   1963  C   MET A 129      -7.227   7.000  15.549  1.00  0.83           C  
ATOM   1964  O   MET A 129      -6.864   8.008  16.171  1.00  0.83           O  
ATOM   1965  CB  MET A 129      -8.901   5.613  16.725  1.00  0.83           C  
ATOM   1966  CG  MET A 129     -10.350   5.284  16.996  1.00  0.83           C  
ATOM   1967  SD  MET A 129     -11.294   6.673  17.528  1.00  0.83           S  
ATOM   1968  CE  MET A 129     -10.612   6.789  19.190  1.00  0.83           C  
ATOM   1969  H   MET A 129      -9.128   4.806  14.363  1.00  0.83           H  
ATOM   1970  HA  MET A 129      -9.315   7.437  15.642  1.00  0.83           H  
ATOM   1971 1HB  MET A 129      -8.384   4.674  16.516  1.00  0.83           H  
ATOM   1972 2HB  MET A 129      -8.463   6.037  17.626  1.00  0.83           H  
ATOM   1973 1HG  MET A 129     -10.779   4.915  16.066  1.00  0.83           H  
ATOM   1974 2HG  MET A 129     -10.442   4.506  17.740  1.00  0.83           H  
ATOM   1975 1HE  MET A 129     -11.082   7.616  19.722  1.00  0.83           H  
ATOM   1976 2HE  MET A 129     -10.803   5.858  19.728  1.00  0.83           H  
ATOM   1977 3HE  MET A 129      -9.537   6.957  19.133  1.00  0.83           H  
ATOM   1978  N   PHE A 130      -6.394   6.245  14.857  1.00  0.81           N  
ATOM   1979  CA  PHE A 130      -4.963   6.434  14.865  1.00  0.81           C  
ATOM   1980  C   PHE A 130      -4.459   7.837  14.469  1.00  0.81           C  
ATOM   1981  O   PHE A 130      -3.771   8.446  15.283  1.00  0.81           O  
ATOM   1982  CB  PHE A 130      -4.297   5.340  14.049  1.00  0.81           C  
ATOM   1983  CG  PHE A 130      -2.896   5.410  14.085  1.00  0.81           C  
ATOM   1984  CD1 PHE A 130      -2.228   4.808  15.137  1.00  0.81           C  
ATOM   1985  CD2 PHE A 130      -2.202   6.077  13.149  1.00  0.81           C  
ATOM   1986  CE1 PHE A 130      -0.886   4.860  15.210  1.00  0.81           C  
ATOM   1987  CE2 PHE A 130      -0.877   6.133  13.237  1.00  0.81           C  
ATOM   1988  CZ  PHE A 130      -0.205   5.525  14.238  1.00  0.81           C  
ATOM   1989  H   PHE A 130      -6.762   5.446  14.350  1.00  0.81           H  
ATOM   1990  HA  PHE A 130      -4.626   6.278  15.884  1.00  0.81           H  
ATOM   1991 1HB  PHE A 130      -4.570   4.384  14.474  1.00  0.81           H  
ATOM   1992 2HB  PHE A 130      -4.631   5.325  13.028  1.00  0.81           H  
ATOM   1993  HD1 PHE A 130      -2.796   4.282  15.900  1.00  0.81           H  
ATOM   1994  HD2 PHE A 130      -2.722   6.571  12.329  1.00  0.81           H  
ATOM   1995  HE1 PHE A 130      -0.364   4.381  16.035  1.00  0.81           H  
ATOM   1996  HE2 PHE A 130      -0.349   6.662  12.524  1.00  0.81           H  
ATOM   1997  HZ  PHE A 130       0.868   5.589  14.255  1.00  0.81           H  
ATOM   1998  N   PRO A 131      -4.733   8.414  13.265  1.00  0.78           N  
ATOM   1999  CA  PRO A 131      -4.208   9.718  12.885  1.00  0.78           C  
ATOM   2000  C   PRO A 131      -4.754  10.818  13.788  1.00  0.78           C  
ATOM   2001  O   PRO A 131      -4.118  11.855  13.977  1.00  0.78           O  
ATOM   2002  CB  PRO A 131      -4.698   9.877  11.440  1.00  0.78           C  
ATOM   2003  CG  PRO A 131      -5.908   8.978  11.341  1.00  0.78           C  
ATOM   2004  CD  PRO A 131      -5.629   7.817  12.269  1.00  0.78           C  
ATOM   2005  HA  PRO A 131      -3.110   9.689  12.922  1.00  0.78           H  
ATOM   2006 1HB  PRO A 131      -4.935  10.939  11.236  1.00  0.78           H  
ATOM   2007 2HB  PRO A 131      -3.893   9.601  10.735  1.00  0.78           H  
ATOM   2008 1HG  PRO A 131      -6.818   9.528  11.625  1.00  0.78           H  
ATOM   2009 2HG  PRO A 131      -6.051   8.652  10.299  1.00  0.78           H  
ATOM   2010 1HD  PRO A 131      -6.579   7.525  12.696  1.00  0.78           H  
ATOM   2011 2HD  PRO A 131      -5.147   7.013  11.713  1.00  0.78           H  
ATOM   2012  N   GLY A 132      -5.920  10.567  14.394  1.00  0.76           N  
ATOM   2013  CA  GLY A 132      -6.520  11.505  15.329  1.00  0.76           C  
ATOM   2014  C   GLY A 132      -5.591  11.599  16.519  1.00  0.76           C  
ATOM   2015  O   GLY A 132      -5.161  12.683  16.937  1.00  0.76           O  
ATOM   2016  H   GLY A 132      -6.409   9.700  14.210  1.00  0.76           H  
ATOM   2017 1HA  GLY A 132      -6.644  12.480  14.861  1.00  0.76           H  
ATOM   2018 2HA  GLY A 132      -7.500  11.141  15.640  1.00  0.76           H  
ATOM   2019  N   PHE A 133      -5.283  10.426  17.061  1.00  0.74           N  
ATOM   2020  CA  PHE A 133      -4.396  10.297  18.193  1.00  0.74           C  
ATOM   2021  C   PHE A 133      -3.022  10.873  17.910  1.00  0.74           C  
ATOM   2022  O   PHE A 133      -2.493  11.658  18.702  1.00  0.74           O  
ATOM   2023  CB  PHE A 133      -4.242   8.850  18.587  1.00  0.74           C  
ATOM   2024  CG  PHE A 133      -3.269   8.714  19.672  1.00  0.74           C  
ATOM   2025  CD1 PHE A 133      -3.648   8.985  20.970  1.00  0.74           C  
ATOM   2026  CD2 PHE A 133      -1.956   8.345  19.406  1.00  0.74           C  
ATOM   2027  CE1 PHE A 133      -2.746   8.897  21.983  1.00  0.74           C  
ATOM   2028  CE2 PHE A 133      -1.056   8.261  20.421  1.00  0.74           C  
ATOM   2029  CZ  PHE A 133      -1.461   8.544  21.711  1.00  0.74           C  
ATOM   2030  H   PHE A 133      -5.690   9.578  16.661  1.00  0.74           H  
ATOM   2031  HA  PHE A 133      -4.832  10.840  19.031  1.00  0.74           H  
ATOM   2032 1HB  PHE A 133      -5.200   8.455  18.913  1.00  0.74           H  
ATOM   2033 2HB  PHE A 133      -3.905   8.257  17.744  1.00  0.74           H  
ATOM   2034  HD1 PHE A 133      -4.677   9.277  21.178  1.00  0.74           H  
ATOM   2035  HD2 PHE A 133      -1.653   8.134  18.378  1.00  0.74           H  
ATOM   2036  HE1 PHE A 133      -3.045   9.114  23.008  1.00  0.74           H  
ATOM   2037  HE2 PHE A 133      -0.031   7.981  20.218  1.00  0.74           H  
ATOM   2038  HZ  PHE A 133      -0.770   8.492  22.516  1.00  0.74           H  
ATOM   2039  N   VAL A 134      -2.430  10.487  16.786  1.00  0.71           N  
ATOM   2040  CA  VAL A 134      -1.092  10.954  16.491  1.00  0.71           C  
ATOM   2041  C   VAL A 134      -1.076  12.470  16.399  1.00  0.71           C  
ATOM   2042  O   VAL A 134      -0.204  13.109  16.993  1.00  0.71           O  
ATOM   2043  CB  VAL A 134      -0.585  10.313  15.184  1.00  0.71           C  
ATOM   2044  CG1 VAL A 134       0.714  10.939  14.726  1.00  0.71           C  
ATOM   2045  CG2 VAL A 134      -0.372   8.833  15.413  1.00  0.71           C  
ATOM   2046  H   VAL A 134      -2.911   9.847  16.154  1.00  0.71           H  
ATOM   2047  HA  VAL A 134      -0.433  10.647  17.303  1.00  0.71           H  
ATOM   2048  HB  VAL A 134      -1.325  10.466  14.400  1.00  0.71           H  
ATOM   2049 1HG1 VAL A 134       1.019  10.450  13.807  1.00  0.71           H  
ATOM   2050 2HG1 VAL A 134       0.564  12.006  14.543  1.00  0.71           H  
ATOM   2051 3HG1 VAL A 134       1.484  10.811  15.473  1.00  0.71           H  
ATOM   2052 1HG2 VAL A 134      -0.022   8.401  14.490  1.00  0.71           H  
ATOM   2053 2HG2 VAL A 134       0.362   8.674  16.184  1.00  0.71           H  
ATOM   2054 3HG2 VAL A 134      -1.308   8.366  15.710  1.00  0.71           H  
ATOM   2055  N   ALA A 135      -2.057  13.051  15.695  1.00  0.70           N  
ATOM   2056  CA  ALA A 135      -2.168  14.497  15.577  1.00  0.70           C  
ATOM   2057  C   ALA A 135      -2.364  15.164  16.935  1.00  0.70           C  
ATOM   2058  O   ALA A 135      -1.867  16.267  17.173  1.00  0.70           O  
ATOM   2059  CB  ALA A 135      -3.320  14.859  14.665  1.00  0.70           C  
ATOM   2060  H   ALA A 135      -2.754  12.483  15.215  1.00  0.70           H  
ATOM   2061  HA  ALA A 135      -1.243  14.859  15.154  1.00  0.70           H  
ATOM   2062 1HB  ALA A 135      -3.375  15.939  14.558  1.00  0.70           H  
ATOM   2063 2HB  ALA A 135      -3.163  14.401  13.687  1.00  0.70           H  
ATOM   2064 3HB  ALA A 135      -4.250  14.484  15.096  1.00  0.70           H  
ATOM   2065  N   SER A 136      -3.104  14.501  17.831  1.00  0.69           N  
ATOM   2066  CA  SER A 136      -3.351  15.026  19.163  1.00  0.69           C  
ATOM   2067  C   SER A 136      -2.033  15.120  19.936  1.00  0.69           C  
ATOM   2068  O   SER A 136      -1.797  16.093  20.654  1.00  0.69           O  
ATOM   2069  CB  SER A 136      -4.349  14.146  19.899  1.00  0.69           C  
ATOM   2070  OG  SER A 136      -5.606  14.169  19.260  1.00  0.69           O  
ATOM   2071  H   SER A 136      -3.533  13.614  17.571  1.00  0.69           H  
ATOM   2072  HA  SER A 136      -3.769  16.027  19.070  1.00  0.69           H  
ATOM   2073 1HB  SER A 136      -3.983  13.132  19.950  1.00  0.69           H  
ATOM   2074 2HB  SER A 136      -4.453  14.503  20.920  1.00  0.69           H  
ATOM   2075  HG  SER A 136      -5.461  13.769  18.366  1.00  0.69           H  
ATOM   2076  N   VAL A 137      -1.164  14.113  19.773  1.00  0.69           N  
ATOM   2077  CA  VAL A 137       0.147  14.124  20.422  1.00  0.69           C  
ATOM   2078  C   VAL A 137       1.017  15.258  19.877  1.00  0.69           C  
ATOM   2079  O   VAL A 137       1.680  15.970  20.637  1.00  0.69           O  
ATOM   2080  CB  VAL A 137       0.894  12.791  20.211  1.00  0.69           C  
ATOM   2081  CG1 VAL A 137       2.317  12.922  20.715  1.00  0.69           C  
ATOM   2082  CG2 VAL A 137       0.184  11.651  20.945  1.00  0.69           C  
ATOM   2083  H   VAL A 137      -1.439  13.319  19.190  1.00  0.69           H  
ATOM   2084  HA  VAL A 137       0.001  14.276  21.490  1.00  0.69           H  
ATOM   2085  HB  VAL A 137       0.934  12.572  19.148  1.00  0.69           H  
ATOM   2086 1HG1 VAL A 137       2.841  12.007  20.553  1.00  0.69           H  
ATOM   2087 2HG1 VAL A 137       2.821  13.723  20.178  1.00  0.69           H  
ATOM   2088 3HG1 VAL A 137       2.308  13.147  21.779  1.00  0.69           H  
ATOM   2089 1HG2 VAL A 137       0.725  10.722  20.779  1.00  0.69           H  
ATOM   2090 2HG2 VAL A 137       0.151  11.863  22.012  1.00  0.69           H  
ATOM   2091 3HG2 VAL A 137      -0.831  11.550  20.567  1.00  0.69           H  
ATOM   2092  N   ALA A 138       1.036  15.405  18.552  1.00  0.70           N  
ATOM   2093  CA  ALA A 138       1.801  16.467  17.906  1.00  0.70           C  
ATOM   2094  C   ALA A 138       1.277  16.729  16.508  1.00  0.70           C  
ATOM   2095  O   ALA A 138       0.857  15.808  15.819  1.00  0.70           O  
ATOM   2096  CB  ALA A 138       3.261  16.090  17.830  1.00  0.70           C  
ATOM   2097  H   ALA A 138       0.483  14.761  17.982  1.00  0.70           H  
ATOM   2098  HA  ALA A 138       1.683  17.378  18.491  1.00  0.70           H  
ATOM   2099 1HB  ALA A 138       3.822  16.895  17.353  1.00  0.70           H  
ATOM   2100 2HB  ALA A 138       3.652  15.918  18.831  1.00  0.70           H  
ATOM   2101 3HB  ALA A 138       3.350  15.186  17.239  1.00  0.70           H  
ATOM   2102  N   ALA A 139       1.393  17.964  16.032  1.00  0.71           N  
ATOM   2103  CA  ALA A 139       0.952  18.221  14.672  1.00  0.71           C  
ATOM   2104  C   ALA A 139       1.774  17.379  13.682  1.00  0.71           C  
ATOM   2105  O   ALA A 139       2.998  17.319  13.815  1.00  0.71           O  
ATOM   2106  CB  ALA A 139       1.096  19.691  14.329  1.00  0.71           C  
ATOM   2107  H   ALA A 139       1.752  18.709  16.611  1.00  0.71           H  
ATOM   2108  HA  ALA A 139      -0.096  17.963  14.628  1.00  0.71           H  
ATOM   2109 1HB  ALA A 139       0.736  19.862  13.313  1.00  0.71           H  
ATOM   2110 2HB  ALA A 139       0.512  20.287  15.028  1.00  0.71           H  
ATOM   2111 3HB  ALA A 139       2.144  19.979  14.393  1.00  0.71           H  
ATOM   2112  N   PRO A 140       1.136  16.709  12.709  1.00  0.71           N  
ATOM   2113  CA  PRO A 140       1.739  15.924  11.653  1.00  0.71           C  
ATOM   2114  C   PRO A 140       2.174  16.829  10.506  1.00  0.71           C  
ATOM   2115  O   PRO A 140       1.744  17.984  10.463  1.00  0.71           O  
ATOM   2116  CB  PRO A 140       0.583  15.025  11.239  1.00  0.71           C  
ATOM   2117  CG  PRO A 140      -0.634  15.889  11.416  1.00  0.71           C  
ATOM   2118  CD  PRO A 140      -0.344  16.728  12.640  1.00  0.71           C  
ATOM   2119  HA  PRO A 140       2.578  15.354  12.079  1.00  0.71           H  
ATOM   2120 1HB  PRO A 140       0.714  14.732  10.201  1.00  0.71           H  
ATOM   2121 2HB  PRO A 140       0.570  14.103  11.843  1.00  0.71           H  
ATOM   2122 1HG  PRO A 140      -0.791  16.492  10.507  1.00  0.71           H  
ATOM   2123 2HG  PRO A 140      -1.529  15.252  11.532  1.00  0.71           H  
ATOM   2124 1HD  PRO A 140      -0.721  17.748  12.481  1.00  0.71           H  
ATOM   2125 2HD  PRO A 140      -0.778  16.246  13.508  1.00  0.71           H  
ATOM   2126  N   PRO A 141       3.025  16.362   9.582  1.00  0.72           N  
ATOM   2127  CA  PRO A 141       3.229  16.966   8.284  1.00  0.72           C  
ATOM   2128  C   PRO A 141       1.930  16.736   7.502  1.00  0.72           C  
ATOM   2129  O   PRO A 141       1.232  15.744   7.726  1.00  0.72           O  
ATOM   2130  CB  PRO A 141       4.486  16.259   7.759  1.00  0.72           C  
ATOM   2131  CG  PRO A 141       4.519  14.920   8.489  1.00  0.72           C  
ATOM   2132  CD  PRO A 141       3.871  15.195   9.859  1.00  0.72           C  
ATOM   2133  HA  PRO A 141       3.413  18.044   8.417  1.00  0.72           H  
ATOM   2134 1HB  PRO A 141       4.419  16.152   6.671  1.00  0.72           H  
ATOM   2135 2HB  PRO A 141       5.374  16.874   7.964  1.00  0.72           H  
ATOM   2136 1HG  PRO A 141       4.013  14.158   7.897  1.00  0.72           H  
ATOM   2137 2HG  PRO A 141       5.562  14.574   8.589  1.00  0.72           H  
ATOM   2138 1HD  PRO A 141       3.261  14.346  10.148  1.00  0.72           H  
ATOM   2139 2HD  PRO A 141       4.633  15.436  10.618  1.00  0.72           H  
ATOM   2140  N   ALA A 142       1.621  17.615   6.557  1.00  0.73           N  
ATOM   2141  CA  ALA A 142       0.339  17.574   5.836  1.00  0.73           C  
ATOM   2142  C   ALA A 142      -0.002  16.262   5.117  1.00  0.73           C  
ATOM   2143  O   ALA A 142      -1.170  15.879   5.062  1.00  0.73           O  
ATOM   2144  CB  ALA A 142       0.318  18.693   4.806  1.00  0.73           C  
ATOM   2145  H   ALA A 142       2.253  18.383   6.377  1.00  0.73           H  
ATOM   2146  HA  ALA A 142      -0.446  17.756   6.570  1.00  0.73           H  
ATOM   2147 1HB  ALA A 142      -0.653  18.710   4.312  1.00  0.73           H  
ATOM   2148 2HB  ALA A 142       0.491  19.647   5.301  1.00  0.73           H  
ATOM   2149 3HB  ALA A 142       1.097  18.521   4.065  1.00  0.73           H  
ATOM   2150  N   GLY A 143       0.981  15.566   4.561  1.00  0.74           N  
ATOM   2151  CA  GLY A 143       0.673  14.341   3.818  1.00  0.74           C  
ATOM   2152  C   GLY A 143       0.631  13.081   4.690  1.00  0.74           C  
ATOM   2153  O   GLY A 143       0.409  11.971   4.187  1.00  0.74           O  
ATOM   2154  H   GLY A 143       1.934  15.887   4.640  1.00  0.74           H  
ATOM   2155 1HA  GLY A 143      -0.288  14.462   3.319  1.00  0.74           H  
ATOM   2156 2HA  GLY A 143       1.412  14.215   3.029  1.00  0.74           H  
ATOM   2157  N   ALA A 144       0.850  13.244   5.994  1.00  0.75           N  
ATOM   2158  CA  ALA A 144       0.901  12.104   6.893  1.00  0.75           C  
ATOM   2159  C   ALA A 144      -0.387  11.307   6.948  1.00  0.75           C  
ATOM   2160  O   ALA A 144      -0.330  10.087   7.059  1.00  0.75           O  
ATOM   2161  CB  ALA A 144       1.208  12.558   8.284  1.00  0.75           C  
ATOM   2162  H   ALA A 144       0.991  14.177   6.385  1.00  0.75           H  
ATOM   2163  HA  ALA A 144       1.696  11.447   6.549  1.00  0.75           H  
ATOM   2164 1HB  ALA A 144       1.282  11.698   8.944  1.00  0.75           H  
ATOM   2165 2HB  ALA A 144       2.130  13.094   8.293  1.00  0.75           H  
ATOM   2166 3HB  ALA A 144       0.406  13.203   8.615  1.00  0.75           H  
ATOM   2167  N   ASP A 145      -1.550  11.954   6.889  1.00  0.77           N  
ATOM   2168  CA  ASP A 145      -2.779  11.179   7.009  1.00  0.77           C  
ATOM   2169  C   ASP A 145      -2.906  10.186   5.865  1.00  0.77           C  
ATOM   2170  O   ASP A 145      -3.349   9.049   6.056  1.00  0.77           O  
ATOM   2171  CB  ASP A 145      -4.002  12.095   7.068  1.00  0.77           C  
ATOM   2172  CG  ASP A 145      -4.105  12.842   8.393  1.00  0.77           C  
ATOM   2173  OD1 ASP A 145      -3.417  12.474   9.320  1.00  0.77           O  
ATOM   2174  OD2 ASP A 145      -4.862  13.776   8.465  1.00  0.77           O  
ATOM   2175  H   ASP A 145      -1.575  12.960   6.776  1.00  0.77           H  
ATOM   2176  HA  ASP A 145      -2.739  10.614   7.942  1.00  0.77           H  
ATOM   2177 1HB  ASP A 145      -3.951  12.822   6.257  1.00  0.77           H  
ATOM   2178 2HB  ASP A 145      -4.908  11.504   6.925  1.00  0.77           H  
ATOM   2179  N   ALA A 146      -2.519  10.605   4.660  1.00  0.78           N  
ATOM   2180  CA  ALA A 146      -2.590   9.699   3.526  1.00  0.78           C  
ATOM   2181  C   ALA A 146      -1.599   8.563   3.724  1.00  0.78           C  
ATOM   2182  O   ALA A 146      -1.910   7.389   3.489  1.00  0.78           O  
ATOM   2183  CB  ALA A 146      -2.303  10.439   2.238  1.00  0.78           C  
ATOM   2184  H   ALA A 146      -2.150  11.541   4.544  1.00  0.78           H  
ATOM   2185  HA  ALA A 146      -3.593   9.276   3.483  1.00  0.78           H  
ATOM   2186 1HB  ALA A 146      -2.369   9.747   1.399  1.00  0.78           H  
ATOM   2187 2HB  ALA A 146      -3.028  11.240   2.109  1.00  0.78           H  
ATOM   2188 3HB  ALA A 146      -1.296  10.860   2.283  1.00  0.78           H  
ATOM   2189  N   ALA A 147      -0.403   8.912   4.210  1.00  0.80           N  
ATOM   2190  CA  ALA A 147       0.633   7.916   4.439  1.00  0.80           C  
ATOM   2191  C   ALA A 147       0.188   6.887   5.469  1.00  0.80           C  
ATOM   2192  O   ALA A 147       0.405   5.685   5.293  1.00  0.80           O  
ATOM   2193  CB  ALA A 147       1.900   8.595   4.904  1.00  0.80           C  
ATOM   2194  H   ALA A 147      -0.197   9.897   4.393  1.00  0.80           H  
ATOM   2195  HA  ALA A 147       0.822   7.400   3.497  1.00  0.80           H  
ATOM   2196 1HB  ALA A 147       2.677   7.849   5.048  1.00  0.80           H  
ATOM   2197 2HB  ALA A 147       2.226   9.318   4.154  1.00  0.80           H  
ATOM   2198 3HB  ALA A 147       1.718   9.107   5.843  1.00  0.80           H  
ATOM   2199  N   TRP A 148      -0.489   7.355   6.524  1.00  0.82           N  
ATOM   2200  CA  TRP A 148      -0.958   6.462   7.567  1.00  0.82           C  
ATOM   2201  C   TRP A 148      -2.120   5.625   7.085  1.00  0.82           C  
ATOM   2202  O   TRP A 148      -2.234   4.451   7.438  1.00  0.82           O  
ATOM   2203  CB  TRP A 148      -1.407   7.218   8.812  1.00  0.82           C  
ATOM   2204  CG  TRP A 148      -0.314   7.774   9.632  1.00  0.82           C  
ATOM   2205  CD1 TRP A 148      -0.076   9.082   9.911  1.00  0.82           C  
ATOM   2206  CD2 TRP A 148       0.718   7.029  10.297  1.00  0.82           C  
ATOM   2207  NE1 TRP A 148       1.008   9.197  10.727  1.00  0.82           N  
ATOM   2208  CE2 TRP A 148       1.507   7.951  10.978  1.00  0.82           C  
ATOM   2209  CE3 TRP A 148       1.018   5.664  10.393  1.00  0.82           C  
ATOM   2210  CZ2 TRP A 148       2.573   7.563  11.749  1.00  0.82           C  
ATOM   2211  CZ3 TRP A 148       2.095   5.272  11.180  1.00  0.82           C  
ATOM   2212  CH2 TRP A 148       2.848   6.191  11.836  1.00  0.82           C  
ATOM   2213  H   TRP A 148      -0.638   8.356   6.617  1.00  0.82           H  
ATOM   2214  HA  TRP A 148      -0.141   5.799   7.843  1.00  0.82           H  
ATOM   2215 1HB  TRP A 148      -2.051   8.049   8.506  1.00  0.82           H  
ATOM   2216 2HB  TRP A 148      -2.007   6.560   9.442  1.00  0.82           H  
ATOM   2217  HD1 TRP A 148      -0.680   9.915   9.553  1.00  0.82           H  
ATOM   2218  HE1 TRP A 148       1.382  10.066  11.093  1.00  0.82           H  
ATOM   2219  HE3 TRP A 148       0.408   4.927   9.873  1.00  0.82           H  
ATOM   2220  HZ2 TRP A 148       3.179   8.289  12.278  1.00  0.82           H  
ATOM   2221  HZ3 TRP A 148       2.322   4.207  11.263  1.00  0.82           H  
ATOM   2222  HH2 TRP A 148       3.681   5.842  12.442  1.00  0.82           H  
ATOM   2223  N   THR A 149      -2.968   6.199   6.237  1.00  0.84           N  
ATOM   2224  CA  THR A 149      -4.097   5.452   5.729  1.00  0.84           C  
ATOM   2225  C   THR A 149      -3.572   4.264   4.940  1.00  0.84           C  
ATOM   2226  O   THR A 149      -4.049   3.139   5.116  1.00  0.84           O  
ATOM   2227  CB  THR A 149      -4.995   6.331   4.840  1.00  0.84           C  
ATOM   2228  OG1 THR A 149      -5.510   7.428   5.617  1.00  0.84           O  
ATOM   2229  CG2 THR A 149      -6.148   5.507   4.293  1.00  0.84           C  
ATOM   2230  H   THR A 149      -2.862   7.179   5.976  1.00  0.84           H  
ATOM   2231  HA  THR A 149      -4.685   5.081   6.566  1.00  0.84           H  
ATOM   2232  HB  THR A 149      -4.408   6.728   4.014  1.00  0.84           H  
ATOM   2233  HG1 THR A 149      -4.756   7.997   5.904  1.00  0.84           H  
ATOM   2234 1HG2 THR A 149      -6.775   6.137   3.664  1.00  0.84           H  
ATOM   2235 2HG2 THR A 149      -5.753   4.680   3.701  1.00  0.84           H  
ATOM   2236 3HG2 THR A 149      -6.738   5.116   5.117  1.00  0.84           H  
ATOM   2237  N   LYS A 150      -2.570   4.505   4.087  1.00  0.86           N  
ATOM   2238  CA  LYS A 150      -1.983   3.438   3.290  1.00  0.86           C  
ATOM   2239  C   LYS A 150      -1.239   2.422   4.159  1.00  0.86           C  
ATOM   2240  O   LYS A 150      -1.350   1.217   3.929  1.00  0.86           O  
ATOM   2241  CB  LYS A 150      -1.070   4.026   2.223  1.00  0.86           C  
ATOM   2242  CG  LYS A 150      -1.814   4.749   1.125  1.00  0.86           C  
ATOM   2243  CD  LYS A 150      -0.863   5.296   0.099  1.00  0.86           C  
ATOM   2244  CE  LYS A 150      -1.596   6.054  -0.989  1.00  0.86           C  
ATOM   2245  NZ  LYS A 150      -0.659   6.583  -1.997  1.00  0.86           N  
ATOM   2246  H   LYS A 150      -2.227   5.463   3.981  1.00  0.86           H  
ATOM   2247  HA  LYS A 150      -2.790   2.911   2.784  1.00  0.86           H  
ATOM   2248 1HB  LYS A 150      -0.418   4.766   2.688  1.00  0.86           H  
ATOM   2249 2HB  LYS A 150      -0.444   3.248   1.784  1.00  0.86           H  
ATOM   2250 1HG  LYS A 150      -2.513   4.068   0.643  1.00  0.86           H  
ATOM   2251 2HG  LYS A 150      -2.376   5.577   1.562  1.00  0.86           H  
ATOM   2252 1HD  LYS A 150      -0.161   5.979   0.589  1.00  0.86           H  
ATOM   2253 2HD  LYS A 150      -0.291   4.484  -0.350  1.00  0.86           H  
ATOM   2254 1HE  LYS A 150      -2.312   5.397  -1.477  1.00  0.86           H  
ATOM   2255 2HE  LYS A 150      -2.129   6.889  -0.535  1.00  0.86           H  
ATOM   2256 1HZ  LYS A 150      -1.151   7.100  -2.701  1.00  0.86           H  
ATOM   2257 2HZ  LYS A 150       0.011   7.195  -1.521  1.00  0.86           H  
ATOM   2258 3HZ  LYS A 150      -0.157   5.824  -2.423  1.00  0.86           H  
ATOM   2259  N   LEU A 151      -0.525   2.892   5.186  1.00  0.87           N  
ATOM   2260  CA  LEU A 151       0.198   1.999   6.088  1.00  0.87           C  
ATOM   2261  C   LEU A 151      -0.779   1.034   6.746  1.00  0.87           C  
ATOM   2262  O   LEU A 151      -0.592  -0.189   6.722  1.00  0.87           O  
ATOM   2263  CB  LEU A 151       0.961   2.824   7.129  1.00  0.87           C  
ATOM   2264  CG  LEU A 151       1.881   2.077   8.061  1.00  0.87           C  
ATOM   2265  CD1 LEU A 151       3.009   3.004   8.427  1.00  0.87           C  
ATOM   2266  CD2 LEU A 151       1.137   1.641   9.317  1.00  0.87           C  
ATOM   2267  H   LEU A 151      -0.441   3.899   5.325  1.00  0.87           H  
ATOM   2268  HA  LEU A 151       0.914   1.426   5.508  1.00  0.87           H  
ATOM   2269 1HB  LEU A 151       1.543   3.584   6.611  1.00  0.87           H  
ATOM   2270 2HB  LEU A 151       0.229   3.334   7.749  1.00  0.87           H  
ATOM   2271  HG  LEU A 151       2.268   1.205   7.570  1.00  0.87           H  
ATOM   2272 1HD1 LEU A 151       3.674   2.497   9.102  1.00  0.87           H  
ATOM   2273 2HD1 LEU A 151       3.548   3.301   7.530  1.00  0.87           H  
ATOM   2274 3HD1 LEU A 151       2.617   3.873   8.898  1.00  0.87           H  
ATOM   2275 1HD2 LEU A 151       1.823   1.113   9.983  1.00  0.87           H  
ATOM   2276 2HD2 LEU A 151       0.742   2.512   9.824  1.00  0.87           H  
ATOM   2277 3HD2 LEU A 151       0.318   0.981   9.045  1.00  0.87           H  
ATOM   2278  N   PHE A 152      -1.849   1.574   7.312  1.00  0.89           N  
ATOM   2279  CA  PHE A 152      -2.829   0.718   7.941  1.00  0.89           C  
ATOM   2280  C   PHE A 152      -3.593  -0.088   6.911  1.00  0.89           C  
ATOM   2281  O   PHE A 152      -3.999  -1.211   7.194  1.00  0.89           O  
ATOM   2282  CB  PHE A 152      -3.724   1.527   8.856  1.00  0.89           C  
ATOM   2283  CG  PHE A 152      -3.060   1.762  10.185  1.00  0.89           C  
ATOM   2284  CD1 PHE A 152      -2.220   2.838  10.401  1.00  0.89           C  
ATOM   2285  CD2 PHE A 152      -3.275   0.872  11.231  1.00  0.89           C  
ATOM   2286  CE1 PHE A 152      -1.609   3.011  11.614  1.00  0.89           C  
ATOM   2287  CE2 PHE A 152      -2.663   1.056  12.448  1.00  0.89           C  
ATOM   2288  CZ  PHE A 152      -1.829   2.128  12.636  1.00  0.89           C  
ATOM   2289  H   PHE A 152      -1.981   2.586   7.306  1.00  0.89           H  
ATOM   2290  HA  PHE A 152      -2.296   0.014   8.571  1.00  0.89           H  
ATOM   2291 1HB  PHE A 152      -3.936   2.493   8.394  1.00  0.89           H  
ATOM   2292 2HB  PHE A 152      -4.662   1.006   9.014  1.00  0.89           H  
ATOM   2293  HD1 PHE A 152      -2.033   3.541   9.599  1.00  0.89           H  
ATOM   2294  HD2 PHE A 152      -3.935   0.016  11.076  1.00  0.89           H  
ATOM   2295  HE1 PHE A 152      -0.945   3.847  11.761  1.00  0.89           H  
ATOM   2296  HE2 PHE A 152      -2.835   0.352  13.257  1.00  0.89           H  
ATOM   2297  HZ  PHE A 152      -1.339   2.277  13.595  1.00  0.89           H  
ATOM   2298  N   GLY A 153      -3.771   0.439   5.700  1.00  0.90           N  
ATOM   2299  CA  GLY A 153      -4.435  -0.330   4.660  1.00  0.90           C  
ATOM   2300  C   GLY A 153      -3.641  -1.608   4.386  1.00  0.90           C  
ATOM   2301  O   GLY A 153      -4.216  -2.686   4.243  1.00  0.90           O  
ATOM   2302  H   GLY A 153      -3.468   1.387   5.489  1.00  0.90           H  
ATOM   2303 1HA  GLY A 153      -5.451  -0.573   4.966  1.00  0.90           H  
ATOM   2304 2HA  GLY A 153      -4.494   0.273   3.754  1.00  0.90           H  
ATOM   2305  N   LEU A 154      -2.306  -1.504   4.389  1.00  0.90           N  
ATOM   2306  CA  LEU A 154      -1.450  -2.668   4.185  1.00  0.90           C  
ATOM   2307  C   LEU A 154      -1.633  -3.695   5.300  1.00  0.90           C  
ATOM   2308  O   LEU A 154      -1.704  -4.903   5.041  1.00  0.90           O  
ATOM   2309  CB  LEU A 154       0.016  -2.228   4.123  1.00  0.90           C  
ATOM   2310  CG  LEU A 154       0.444  -1.463   2.902  1.00  0.90           C  
ATOM   2311  CD1 LEU A 154       1.849  -0.895   3.128  1.00  0.90           C  
ATOM   2312  CD2 LEU A 154       0.420  -2.426   1.727  1.00  0.90           C  
ATOM   2313  H   LEU A 154      -1.885  -0.578   4.494  1.00  0.90           H  
ATOM   2314  HA  LEU A 154      -1.721  -3.132   3.239  1.00  0.90           H  
ATOM   2315 1HB  LEU A 154       0.241  -1.623   4.987  1.00  0.90           H  
ATOM   2316 2HB  LEU A 154       0.605  -3.091   4.170  1.00  0.90           H  
ATOM   2317  HG  LEU A 154      -0.237  -0.638   2.719  1.00  0.90           H  
ATOM   2318 1HD1 LEU A 154       2.164  -0.344   2.255  1.00  0.90           H  
ATOM   2319 2HD1 LEU A 154       1.827  -0.225   3.987  1.00  0.90           H  
ATOM   2320 3HD1 LEU A 154       2.545  -1.707   3.320  1.00  0.90           H  
ATOM   2321 1HD2 LEU A 154       0.719  -1.931   0.830  1.00  0.90           H  
ATOM   2322 2HD2 LEU A 154       1.102  -3.254   1.926  1.00  0.90           H  
ATOM   2323 3HD2 LEU A 154      -0.594  -2.814   1.603  1.00  0.90           H  
ATOM   2324  N   ILE A 155      -1.768  -3.210   6.538  1.00  0.90           N  
ATOM   2325  CA  ILE A 155      -1.973  -4.099   7.680  1.00  0.90           C  
ATOM   2326  C   ILE A 155      -3.319  -4.802   7.550  1.00  0.90           C  
ATOM   2327  O   ILE A 155      -3.413  -6.024   7.697  1.00  0.90           O  
ATOM   2328  CB  ILE A 155      -1.913  -3.324   9.012  1.00  0.90           C  
ATOM   2329  CG1 ILE A 155      -0.479  -2.784   9.260  1.00  0.90           C  
ATOM   2330  CG2 ILE A 155      -2.354  -4.231  10.148  1.00  0.90           C  
ATOM   2331  CD1 ILE A 155      -0.376  -1.773  10.408  1.00  0.90           C  
ATOM   2332  H   ILE A 155      -1.681  -2.201   6.680  1.00  0.90           H  
ATOM   2333  HA  ILE A 155      -1.205  -4.860   7.691  1.00  0.90           H  
ATOM   2334  HB  ILE A 155      -2.581  -2.468   8.964  1.00  0.90           H  
ATOM   2335 1HG1 ILE A 155       0.177  -3.621   9.479  1.00  0.90           H  
ATOM   2336 2HG1 ILE A 155      -0.128  -2.295   8.345  1.00  0.90           H  
ATOM   2337 1HG2 ILE A 155      -2.317  -3.676  11.075  1.00  0.90           H  
ATOM   2338 2HG2 ILE A 155      -3.372  -4.574   9.969  1.00  0.90           H  
ATOM   2339 3HG2 ILE A 155      -1.688  -5.091  10.212  1.00  0.90           H  
ATOM   2340 1HD1 ILE A 155       0.659  -1.443  10.508  1.00  0.90           H  
ATOM   2341 2HD1 ILE A 155      -1.002  -0.915  10.202  1.00  0.90           H  
ATOM   2342 3HD1 ILE A 155      -0.700  -2.238  11.337  1.00  0.90           H  
ATOM   2343  N   ILE A 156      -4.344  -4.031   7.223  1.00  0.89           N  
ATOM   2344  CA  ILE A 156      -5.695  -4.538   7.082  1.00  0.89           C  
ATOM   2345  C   ILE A 156      -5.787  -5.576   5.971  1.00  0.89           C  
ATOM   2346  O   ILE A 156      -6.380  -6.642   6.167  1.00  0.89           O  
ATOM   2347  CB  ILE A 156      -6.639  -3.356   6.856  1.00  0.89           C  
ATOM   2348  CG1 ILE A 156      -6.690  -2.531   8.168  1.00  0.89           C  
ATOM   2349  CG2 ILE A 156      -7.994  -3.827   6.480  1.00  0.89           C  
ATOM   2350  CD1 ILE A 156      -7.294  -1.170   8.027  1.00  0.89           C  
ATOM   2351  H   ILE A 156      -4.183  -3.033   7.096  1.00  0.89           H  
ATOM   2352  HA  ILE A 156      -5.985  -5.011   8.008  1.00  0.89           H  
ATOM   2353  HB  ILE A 156      -6.238  -2.719   6.070  1.00  0.89           H  
ATOM   2354 1HG1 ILE A 156      -7.285  -3.082   8.893  1.00  0.89           H  
ATOM   2355 2HG1 ILE A 156      -5.680  -2.425   8.557  1.00  0.89           H  
ATOM   2356 1HG2 ILE A 156      -8.654  -2.972   6.332  1.00  0.89           H  
ATOM   2357 2HG2 ILE A 156      -7.920  -4.396   5.565  1.00  0.89           H  
ATOM   2358 3HG2 ILE A 156      -8.374  -4.443   7.274  1.00  0.89           H  
ATOM   2359 1HD1 ILE A 156      -7.292  -0.673   8.993  1.00  0.89           H  
ATOM   2360 2HD1 ILE A 156      -6.702  -0.596   7.319  1.00  0.89           H  
ATOM   2361 3HD1 ILE A 156      -8.304  -1.262   7.666  1.00  0.89           H  
ATOM   2362  N   ASP A 157      -5.199  -5.298   4.813  1.00  0.87           N  
ATOM   2363  CA  ASP A 157      -5.226  -6.283   3.747  1.00  0.87           C  
ATOM   2364  C   ASP A 157      -4.479  -7.562   4.141  1.00  0.87           C  
ATOM   2365  O   ASP A 157      -4.917  -8.665   3.798  1.00  0.87           O  
ATOM   2366  CB  ASP A 157      -4.712  -5.683   2.437  1.00  0.87           C  
ATOM   2367  CG  ASP A 157      -5.753  -4.705   1.764  1.00  0.87           C  
ATOM   2368  OD1 ASP A 157      -6.939  -4.697   2.150  1.00  0.87           O  
ATOM   2369  OD2 ASP A 157      -5.358  -4.004   0.862  1.00  0.87           O  
ATOM   2370  H   ASP A 157      -4.732  -4.402   4.674  1.00  0.87           H  
ATOM   2371  HA  ASP A 157      -6.260  -6.555   3.579  1.00  0.87           H  
ATOM   2372 1HB  ASP A 157      -3.791  -5.123   2.642  1.00  0.87           H  
ATOM   2373 2HB  ASP A 157      -4.463  -6.480   1.739  1.00  0.87           H  
ATOM   2374  N   ALA A 158      -3.364  -7.438   4.877  1.00  0.85           N  
ATOM   2375  CA  ALA A 158      -2.639  -8.623   5.328  1.00  0.85           C  
ATOM   2376  C   ALA A 158      -3.525  -9.479   6.246  1.00  0.85           C  
ATOM   2377  O   ALA A 158      -3.524 -10.710   6.160  1.00  0.85           O  
ATOM   2378  CB  ALA A 158      -1.364  -8.210   6.025  1.00  0.85           C  
ATOM   2379  H   ALA A 158      -2.998  -6.515   5.119  1.00  0.85           H  
ATOM   2380  HA  ALA A 158      -2.383  -9.217   4.454  1.00  0.85           H  
ATOM   2381 1HB  ALA A 158      -0.806  -9.092   6.332  1.00  0.85           H  
ATOM   2382 2HB  ALA A 158      -0.775  -7.623   5.330  1.00  0.85           H  
ATOM   2383 3HB  ALA A 158      -1.597  -7.608   6.901  1.00  0.85           H  
ATOM   2384  N   LEU A 159      -4.319  -8.822   7.093  1.00  0.84           N  
ATOM   2385  CA  LEU A 159      -5.247  -9.517   7.985  1.00  0.84           C  
ATOM   2386  C   LEU A 159      -6.319 -10.254   7.203  1.00  0.84           C  
ATOM   2387  O   LEU A 159      -6.650 -11.402   7.526  1.00  0.84           O  
ATOM   2388  CB  LEU A 159      -5.852  -8.505   8.940  1.00  0.84           C  
ATOM   2389  CG  LEU A 159      -4.875  -7.979   9.953  1.00  0.84           C  
ATOM   2390  CD1 LEU A 159      -5.414  -6.813  10.606  1.00  0.84           C  
ATOM   2391  CD2 LEU A 159      -4.649  -9.027  11.006  1.00  0.84           C  
ATOM   2392  H   LEU A 159      -4.252  -7.802   7.139  1.00  0.84           H  
ATOM   2393  HA  LEU A 159      -4.701 -10.248   8.566  1.00  0.84           H  
ATOM   2394 1HB  LEU A 159      -6.246  -7.672   8.381  1.00  0.84           H  
ATOM   2395 2HB  LEU A 159      -6.675  -8.982   9.477  1.00  0.84           H  
ATOM   2396  HG  LEU A 159      -3.938  -7.721   9.463  1.00  0.84           H  
ATOM   2397 1HD1 LEU A 159      -4.675  -6.484  11.318  1.00  0.84           H  
ATOM   2398 2HD1 LEU A 159      -5.593  -6.036   9.892  1.00  0.84           H  
ATOM   2399 3HD1 LEU A 159      -6.344  -7.073  11.108  1.00  0.84           H  
ATOM   2400 1HD2 LEU A 159      -3.949  -8.635  11.736  1.00  0.84           H  
ATOM   2401 2HD2 LEU A 159      -5.600  -9.267  11.501  1.00  0.84           H  
ATOM   2402 3HD2 LEU A 159      -4.251  -9.924  10.553  1.00  0.84           H  
ATOM   2403  N   LYS A 160      -6.801  -9.638   6.118  1.00  0.84           N  
ATOM   2404  CA  LYS A 160      -7.808 -10.301   5.302  1.00  0.84           C  
ATOM   2405  C   LYS A 160      -7.185 -11.556   4.698  1.00  0.84           C  
ATOM   2406  O   LYS A 160      -7.769 -12.641   4.735  1.00  0.84           O  
ATOM   2407  CB  LYS A 160      -8.252  -9.381   4.159  1.00  0.84           C  
ATOM   2408  CG  LYS A 160      -9.069  -8.160   4.546  1.00  0.84           C  
ATOM   2409  CD  LYS A 160      -9.281  -7.290   3.305  1.00  0.84           C  
ATOM   2410  CE  LYS A 160      -9.974  -5.990   3.610  1.00  0.84           C  
ATOM   2411  NZ  LYS A 160      -9.880  -5.056   2.443  1.00  0.84           N  
ATOM   2412  H   LYS A 160      -6.497  -8.687   5.902  1.00  0.84           H  
ATOM   2413  HA  LYS A 160      -8.657 -10.581   5.927  1.00  0.84           H  
ATOM   2414 1HB  LYS A 160      -7.378  -9.022   3.628  1.00  0.84           H  
ATOM   2415 2HB  LYS A 160      -8.840  -9.957   3.448  1.00  0.84           H  
ATOM   2416 1HG  LYS A 160     -10.032  -8.466   4.957  1.00  0.84           H  
ATOM   2417 2HG  LYS A 160      -8.534  -7.588   5.300  1.00  0.84           H  
ATOM   2418 1HD  LYS A 160      -8.325  -7.069   2.839  1.00  0.84           H  
ATOM   2419 2HD  LYS A 160      -9.885  -7.841   2.588  1.00  0.84           H  
ATOM   2420 1HE  LYS A 160     -11.022  -6.181   3.827  1.00  0.84           H  
ATOM   2421 2HE  LYS A 160      -9.519  -5.532   4.472  1.00  0.84           H  
ATOM   2422 1HZ  LYS A 160     -10.343  -4.188   2.662  1.00  0.84           H  
ATOM   2423 2HZ  LYS A 160      -8.855  -4.871   2.255  1.00  0.84           H  
ATOM   2424 3HZ  LYS A 160     -10.302  -5.469   1.629  1.00  0.84           H  
ATOM   2425  N   ALA A 161      -5.952 -11.415   4.196  1.00  0.87           N  
ATOM   2426  CA  ALA A 161      -5.214 -12.513   3.576  1.00  0.87           C  
ATOM   2427  C   ALA A 161      -4.976 -13.656   4.557  1.00  0.87           C  
ATOM   2428  O   ALA A 161      -4.992 -14.830   4.179  1.00  0.87           O  
ATOM   2429  CB  ALA A 161      -3.886 -12.009   3.033  1.00  0.87           C  
ATOM   2430  H   ALA A 161      -5.520 -10.490   4.210  1.00  0.87           H  
ATOM   2431  HA  ALA A 161      -5.813 -12.895   2.751  1.00  0.87           H  
ATOM   2432 1HB  ALA A 161      -3.359 -12.825   2.545  1.00  0.87           H  
ATOM   2433 2HB  ALA A 161      -4.070 -11.208   2.318  1.00  0.87           H  
ATOM   2434 3HB  ALA A 161      -3.284 -11.629   3.849  1.00  0.87           H  
ATOM   2435  N   ALA A 162      -4.776 -13.305   5.827  1.00  0.92           N  
ATOM   2436  CA  ALA A 162      -4.511 -14.259   6.890  1.00  0.92           C  
ATOM   2437  C   ALA A 162      -5.779 -14.954   7.416  1.00  0.92           C  
ATOM   2438  O   ALA A 162      -5.671 -15.853   8.254  1.00  0.92           O  
ATOM   2439  CB  ALA A 162      -3.792 -13.559   8.026  1.00  0.92           C  
ATOM   2440  H   ALA A 162      -4.750 -12.312   6.057  1.00  0.92           H  
ATOM   2441  HA  ALA A 162      -3.859 -15.032   6.488  1.00  0.92           H  
ATOM   2442 1HB  ALA A 162      -3.563 -14.274   8.804  1.00  0.92           H  
ATOM   2443 2HB  ALA A 162      -2.871 -13.112   7.655  1.00  0.92           H  
ATOM   2444 3HB  ALA A 162      -4.423 -12.778   8.423  1.00  0.92           H  
ATOM   2445  N   GLY A 163      -6.975 -14.563   6.949  1.00  1.00           N  
ATOM   2446  CA  GLY A 163      -8.196 -15.226   7.409  1.00  1.00           C  
ATOM   2447  C   GLY A 163      -9.246 -14.403   8.179  1.00  1.00           C  
ATOM   2448  O   GLY A 163     -10.262 -14.976   8.584  1.00  1.00           O  
ATOM   2449  H   GLY A 163      -7.051 -13.826   6.247  1.00  1.00           H  
ATOM   2450 1HA  GLY A 163      -8.682 -15.657   6.534  1.00  1.00           H  
ATOM   2451 2HA  GLY A 163      -7.913 -16.075   8.027  1.00  1.00           H  
ATOM   2452  N   ALA A 164      -9.044 -13.100   8.390  1.00  1.09           N  
ATOM   2453  CA  ALA A 164     -10.070 -12.316   9.096  1.00  1.09           C  
ATOM   2454  C   ALA A 164      -9.792 -10.829   8.994  1.00  1.09           C  
ATOM   2455  O   ALA A 164     -10.718 -10.022   8.950  1.00  1.09           O  
ATOM   2456  OXT ALA A 164      -8.743 -10.444   9.477  1.00  1.09           O  
ATOM   2457  CB  ALA A 164     -10.160 -12.707  10.575  1.00  1.09           C  
ATOM   2458  H   ALA A 164      -8.195 -12.645   8.049  1.00  1.09           H  
ATOM   2459  HA  ALA A 164     -11.028 -12.515   8.618  1.00  1.09           H  
ATOM   2460 1HB  ALA A 164     -10.946 -12.127  11.051  1.00  1.09           H  
ATOM   2461 2HB  ALA A 164     -10.393 -13.763  10.682  1.00  1.09           H  
ATOM   2462 3HB  ALA A 164      -9.230 -12.505  11.067  1.00  1.09           H  
TER    2463
ENDMDL

REMARK ID 695089 MODEL 4 1MBA_1_L3
PFRMAT TS
TARGET 1MBA_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.702   0.182  -1.195  1.00  2.23           N  
ATOM      2  CA  SER A   1       1.954   0.308  -0.460  1.00  2.23           C  
ATOM      3  C   SER A   1       2.449   1.757  -0.457  1.00  2.23           C  
ATOM      4  O   SER A   1       1.648   2.687  -0.540  1.00  2.23           O  
ATOM      5  CB  SER A   1       2.984  -0.655  -1.068  1.00  2.23           C  
ATOM      6  OG  SER A   1       4.179  -0.649  -0.347  1.00  2.23           O  
ATOM      7 1H   SER A   1       0.517  -0.793  -1.382  1.00  2.23           H  
ATOM      8 2H   SER A   1      -0.050   0.565  -0.642  1.00  2.23           H  
ATOM      9 3H   SER A   1       0.769   0.686  -2.067  1.00  2.23           H  
ATOM     10  HA  SER A   1       1.772   0.033   0.572  1.00  2.23           H  
ATOM     11 1HB  SER A   1       2.570  -1.662  -1.077  1.00  2.23           H  
ATOM     12 2HB  SER A   1       3.181  -0.373  -2.102  1.00  2.23           H  
ATOM     13  HG  SER A   1       4.719  -1.351  -0.727  1.00  2.23           H  
ATOM     14  N   LEU A   2       3.762   1.940  -0.359  1.00  2.01           N  
ATOM     15  CA  LEU A   2       4.367   3.271  -0.366  1.00  2.01           C  
ATOM     16  C   LEU A   2       5.140   3.563  -1.648  1.00  2.01           C  
ATOM     17  O   LEU A   2       6.002   2.773  -2.047  1.00  2.01           O  
ATOM     18  CB  LEU A   2       5.355   3.392   0.800  1.00  2.01           C  
ATOM     19  CG  LEU A   2       4.812   3.236   2.203  1.00  2.01           C  
ATOM     20  CD1 LEU A   2       5.963   3.253   3.188  1.00  2.01           C  
ATOM     21  CD2 LEU A   2       3.879   4.382   2.485  1.00  2.01           C  
ATOM     22  H   LEU A   2       4.346   1.124  -0.277  1.00  2.01           H  
ATOM     23  HA  LEU A   2       3.580   4.020  -0.259  1.00  2.01           H  
ATOM     24 1HB  LEU A   2       6.145   2.669   0.659  1.00  2.01           H  
ATOM     25 2HB  LEU A   2       5.809   4.387   0.740  1.00  2.01           H  
ATOM     26  HG  LEU A   2       4.281   2.290   2.298  1.00  2.01           H  
ATOM     27 1HD1 LEU A   2       5.574   3.146   4.189  1.00  2.01           H  
ATOM     28 2HD1 LEU A   2       6.640   2.435   2.974  1.00  2.01           H  
ATOM     29 3HD1 LEU A   2       6.498   4.198   3.102  1.00  2.01           H  
ATOM     30 1HD2 LEU A   2       3.493   4.290   3.491  1.00  2.01           H  
ATOM     31 2HD2 LEU A   2       4.422   5.323   2.393  1.00  2.01           H  
ATOM     32 3HD2 LEU A   2       3.055   4.369   1.768  1.00  2.01           H  
ATOM     33  N   SER A   3       4.873   4.717  -2.259  1.00  1.79           N  
ATOM     34  CA  SER A   3       5.620   5.152  -3.431  1.00  1.79           C  
ATOM     35  C   SER A   3       6.938   5.709  -2.962  1.00  1.79           C  
ATOM     36  O   SER A   3       7.086   5.967  -1.770  1.00  1.79           O  
ATOM     37  CB  SER A   3       4.847   6.212  -4.175  1.00  1.79           C  
ATOM     38  OG  SER A   3       4.701   7.361  -3.371  1.00  1.79           O  
ATOM     39  H   SER A   3       4.124   5.325  -1.905  1.00  1.79           H  
ATOM     40  HA  SER A   3       5.802   4.296  -4.084  1.00  1.79           H  
ATOM     41 1HB  SER A   3       5.371   6.469  -5.092  1.00  1.79           H  
ATOM     42 2HB  SER A   3       3.865   5.830  -4.448  1.00  1.79           H  
ATOM     43  HG  SER A   3       3.987   7.116  -2.721  1.00  1.79           H  
ATOM     44  N   ALA A   4       7.888   5.939  -3.867  1.00  1.60           N  
ATOM     45  CA  ALA A   4       9.156   6.514  -3.428  1.00  1.60           C  
ATOM     46  C   ALA A   4       8.936   7.872  -2.762  1.00  1.60           C  
ATOM     47  O   ALA A   4       9.605   8.206  -1.783  1.00  1.60           O  
ATOM     48  CB  ALA A   4      10.114   6.654  -4.597  1.00  1.60           C  
ATOM     49  H   ALA A   4       7.738   5.710  -4.840  1.00  1.60           H  
ATOM     50  HA  ALA A   4       9.594   5.840  -2.690  1.00  1.60           H  
ATOM     51 1HB  ALA A   4      11.061   7.059  -4.242  1.00  1.60           H  
ATOM     52 2HB  ALA A   4      10.285   5.676  -5.046  1.00  1.60           H  
ATOM     53 3HB  ALA A   4       9.688   7.326  -5.339  1.00  1.60           H  
ATOM     54  N   ALA A   5       7.993   8.665  -3.285  1.00  1.42           N  
ATOM     55  CA  ALA A   5       7.725   9.965  -2.684  1.00  1.42           C  
ATOM     56  C   ALA A   5       7.194   9.796  -1.268  1.00  1.42           C  
ATOM     57  O   ALA A   5       7.616  10.500  -0.349  1.00  1.42           O  
ATOM     58  CB  ALA A   5       6.726  10.738  -3.519  1.00  1.42           C  
ATOM     59  H   ALA A   5       7.461   8.356  -4.084  1.00  1.42           H  
ATOM     60  HA  ALA A   5       8.662  10.520  -2.635  1.00  1.42           H  
ATOM     61 1HB  ALA A   5       6.549  11.712  -3.064  1.00  1.42           H  
ATOM     62 2HB  ALA A   5       7.119  10.872  -4.526  1.00  1.42           H  
ATOM     63 3HB  ALA A   5       5.789  10.182  -3.564  1.00  1.42           H  
ATOM     64  N   GLU A   6       6.291   8.838  -1.076  1.00  1.27           N  
ATOM     65  CA  GLU A   6       5.738   8.610   0.254  1.00  1.27           C  
ATOM     66  C   GLU A   6       6.798   8.079   1.200  1.00  1.27           C  
ATOM     67  O   GLU A   6       6.846   8.452   2.378  1.00  1.27           O  
ATOM     68  CB  GLU A   6       4.538   7.701   0.142  1.00  1.27           C  
ATOM     69  CG  GLU A   6       3.376   8.402  -0.520  1.00  1.27           C  
ATOM     70  CD  GLU A   6       2.300   7.501  -0.949  1.00  1.27           C  
ATOM     71  OE1 GLU A   6       2.619   6.495  -1.566  1.00  1.27           O  
ATOM     72  OE2 GLU A   6       1.147   7.808  -0.695  1.00  1.27           O  
ATOM     73  H   GLU A   6       5.966   8.269  -1.863  1.00  1.27           H  
ATOM     74  HA  GLU A   6       5.393   9.561   0.645  1.00  1.27           H  
ATOM     75 1HB  GLU A   6       4.799   6.816  -0.428  1.00  1.27           H  
ATOM     76 2HB  GLU A   6       4.225   7.381   1.134  1.00  1.27           H  
ATOM     77 1HG  GLU A   6       2.965   9.123   0.187  1.00  1.27           H  
ATOM     78 2HG  GLU A   6       3.749   8.957  -1.381  1.00  1.27           H  
ATOM     79  N   ALA A   7       7.675   7.224   0.677  1.00  1.15           N  
ATOM     80  CA  ALA A   7       8.763   6.689   1.464  1.00  1.15           C  
ATOM     81  C   ALA A   7       9.658   7.840   1.930  1.00  1.15           C  
ATOM     82  O   ALA A   7      10.072   7.883   3.093  1.00  1.15           O  
ATOM     83  CB  ALA A   7       9.544   5.682   0.641  1.00  1.15           C  
ATOM     84  H   ALA A   7       7.571   6.932  -0.293  1.00  1.15           H  
ATOM     85  HA  ALA A   7       8.344   6.195   2.339  1.00  1.15           H  
ATOM     86 1HB  ALA A   7      10.335   5.264   1.232  1.00  1.15           H  
ATOM     87 2HB  ALA A   7       8.874   4.883   0.319  1.00  1.15           H  
ATOM     88 3HB  ALA A   7       9.961   6.169  -0.232  1.00  1.15           H  
ATOM     89  N   ASP A   8       9.881   8.821   1.037  1.00  1.04           N  
ATOM     90  CA  ASP A   8      10.688   9.998   1.334  1.00  1.04           C  
ATOM     91  C   ASP A   8      10.025  10.870   2.388  1.00  1.04           C  
ATOM     92  O   ASP A   8      10.701  11.366   3.292  1.00  1.04           O  
ATOM     93  CB  ASP A   8      10.970  10.808   0.055  1.00  1.04           C  
ATOM     94  CG  ASP A   8      11.865  12.020   0.295  1.00  1.04           C  
ATOM     95  OD1 ASP A   8      12.995  11.878   0.736  1.00  1.04           O  
ATOM     96  OD2 ASP A   8      11.436  13.130   0.036  1.00  1.04           O  
ATOM     97  H   ASP A   8       9.515   8.718   0.089  1.00  1.04           H  
ATOM     98  HA  ASP A   8      11.644   9.666   1.729  1.00  1.04           H  
ATOM     99 1HB  ASP A   8      11.427  10.158  -0.691  1.00  1.04           H  
ATOM    100 2HB  ASP A   8      10.029  11.157  -0.359  1.00  1.04           H  
ATOM    101  N   LEU A   9       8.707  11.042   2.304  1.00  0.95           N  
ATOM    102  CA  LEU A   9       8.009  11.836   3.304  1.00  0.95           C  
ATOM    103  C   LEU A   9       8.107  11.182   4.684  1.00  0.95           C  
ATOM    104  O   LEU A   9       8.371  11.860   5.685  1.00  0.95           O  
ATOM    105  CB  LEU A   9       6.547  11.996   2.889  1.00  0.95           C  
ATOM    106  CG  LEU A   9       6.282  12.889   1.698  1.00  0.95           C  
ATOM    107  CD1 LEU A   9       4.841  12.722   1.255  1.00  0.95           C  
ATOM    108  CD2 LEU A   9       6.532  14.323   2.116  1.00  0.95           C  
ATOM    109  H   LEU A   9       8.199  10.638   1.517  1.00  0.95           H  
ATOM    110  HA  LEU A   9       8.476  12.819   3.350  1.00  0.95           H  
ATOM    111 1HB  LEU A   9       6.143  11.011   2.663  1.00  0.95           H  
ATOM    112 2HB  LEU A   9       5.998  12.405   3.729  1.00  0.95           H  
ATOM    113  HG  LEU A   9       6.941  12.618   0.873  1.00  0.95           H  
ATOM    114 1HD1 LEU A   9       4.643  13.372   0.405  1.00  0.95           H  
ATOM    115 2HD1 LEU A   9       4.664  11.694   0.968  1.00  0.95           H  
ATOM    116 3HD1 LEU A   9       4.192  12.979   2.064  1.00  0.95           H  
ATOM    117 1HD2 LEU A   9       6.342  14.987   1.273  1.00  0.95           H  
ATOM    118 2HD2 LEU A   9       5.860  14.570   2.933  1.00  0.95           H  
ATOM    119 3HD2 LEU A   9       7.568  14.433   2.441  1.00  0.95           H  
ATOM    120  N   ALA A  10       7.944   9.849   4.747  1.00  0.89           N  
ATOM    121  CA  ALA A  10       8.082   9.145   6.026  1.00  0.89           C  
ATOM    122  C   ALA A  10       9.518   9.300   6.535  1.00  0.89           C  
ATOM    123  O   ALA A  10       9.749   9.529   7.724  1.00  0.89           O  
ATOM    124  CB  ALA A  10       7.711   7.672   5.882  1.00  0.89           C  
ATOM    125  H   ALA A  10       7.714   9.325   3.900  1.00  0.89           H  
ATOM    126  HA  ALA A  10       7.409   9.608   6.748  1.00  0.89           H  
ATOM    127 1HB  ALA A  10       7.808   7.176   6.847  1.00  0.89           H  
ATOM    128 2HB  ALA A  10       6.681   7.588   5.533  1.00  0.89           H  
ATOM    129 3HB  ALA A  10       8.380   7.201   5.160  1.00  0.89           H  
ATOM    130  N   GLY A  11      10.482   9.234   5.611  1.00  0.84           N  
ATOM    131  CA  GLY A  11      11.904   9.369   5.902  1.00  0.84           C  
ATOM    132  C   GLY A  11      12.252  10.707   6.526  1.00  0.84           C  
ATOM    133  O   GLY A  11      12.844  10.770   7.609  1.00  0.84           O  
ATOM    134  H   GLY A  11      10.220   9.032   4.647  1.00  0.84           H  
ATOM    135 1HA  GLY A  11      12.225   8.579   6.562  1.00  0.84           H  
ATOM    136 2HA  GLY A  11      12.455   9.255   4.970  1.00  0.84           H  
ATOM    137  N   LYS A  12      11.880  11.786   5.847  1.00  0.81           N  
ATOM    138  CA  LYS A  12      12.172  13.123   6.334  1.00  0.81           C  
ATOM    139  C   LYS A  12      11.492  13.389   7.675  1.00  0.81           C  
ATOM    140  O   LYS A  12      12.056  14.061   8.541  1.00  0.81           O  
ATOM    141  CB  LYS A  12      11.759  14.155   5.280  1.00  0.81           C  
ATOM    142  CG  LYS A  12      12.687  14.202   4.047  1.00  0.81           C  
ATOM    143  CD  LYS A  12      12.290  15.321   3.093  1.00  0.81           C  
ATOM    144  CE  LYS A  12      13.371  15.581   2.013  1.00  0.81           C  
ATOM    145  NZ  LYS A  12      13.439  14.516   0.961  1.00  0.81           N  
ATOM    146  H   LYS A  12      11.395  11.667   4.957  1.00  0.81           H  
ATOM    147  HA  LYS A  12      13.247  13.205   6.486  1.00  0.81           H  
ATOM    148 1HB  LYS A  12      10.756  13.906   4.920  1.00  0.81           H  
ATOM    149 2HB  LYS A  12      11.714  15.144   5.729  1.00  0.81           H  
ATOM    150 1HG  LYS A  12      13.718  14.343   4.363  1.00  0.81           H  
ATOM    151 2HG  LYS A  12      12.614  13.249   3.508  1.00  0.81           H  
ATOM    152 1HD  LYS A  12      11.365  15.025   2.584  1.00  0.81           H  
ATOM    153 2HD  LYS A  12      12.104  16.237   3.648  1.00  0.81           H  
ATOM    154 1HE  LYS A  12      13.153  16.531   1.530  1.00  0.81           H  
ATOM    155 2HE  LYS A  12      14.343  15.648   2.501  1.00  0.81           H  
ATOM    156 1HZ  LYS A  12      14.137  14.737   0.289  1.00  0.81           H  
ATOM    157 2HZ  LYS A  12      13.632  13.571   1.320  1.00  0.81           H  
ATOM    158 3HZ  LYS A  12      12.546  14.427   0.484  1.00  0.81           H  
ATOM    159  N   SER A  13      10.283  12.854   7.850  1.00  0.79           N  
ATOM    160  CA  SER A  13       9.532  12.981   9.089  1.00  0.79           C  
ATOM    161  C   SER A  13      10.228  12.254  10.250  1.00  0.79           C  
ATOM    162  O   SER A  13      10.323  12.774  11.363  1.00  0.79           O  
ATOM    163  CB  SER A  13       8.159  12.408   8.875  1.00  0.79           C  
ATOM    164  OG  SER A  13       7.375  12.507  10.011  1.00  0.79           O  
ATOM    165  H   SER A  13       9.846  12.338   7.085  1.00  0.79           H  
ATOM    166  HA  SER A  13       9.451  14.037   9.339  1.00  0.79           H  
ATOM    167 1HB  SER A  13       7.678  12.892   8.045  1.00  0.79           H  
ATOM    168 2HB  SER A  13       8.259  11.364   8.606  1.00  0.79           H  
ATOM    169  HG  SER A  13       7.927  12.184  10.731  1.00  0.79           H  
ATOM    170  N   TRP A  14      10.673  11.024   9.980  1.00  0.79           N  
ATOM    171  CA  TRP A  14      11.332  10.141  10.940  1.00  0.79           C  
ATOM    172  C   TRP A  14      12.729  10.591  11.350  1.00  0.79           C  
ATOM    173  O   TRP A  14      13.119  10.434  12.508  1.00  0.79           O  
ATOM    174  CB  TRP A  14      11.433   8.750  10.328  1.00  0.79           C  
ATOM    175  CG  TRP A  14      11.868   7.679  11.234  1.00  0.79           C  
ATOM    176  CD1 TRP A  14      12.930   6.857  11.069  1.00  0.79           C  
ATOM    177  CD2 TRP A  14      11.250   7.290  12.478  1.00  0.79           C  
ATOM    178  NE1 TRP A  14      13.006   5.981  12.107  1.00  0.79           N  
ATOM    179  CE2 TRP A  14      11.989   6.226  12.978  1.00  0.79           C  
ATOM    180  CE3 TRP A  14      10.144   7.757  13.198  1.00  0.79           C  
ATOM    181  CZ2 TRP A  14      11.660   5.598  14.156  1.00  0.79           C  
ATOM    182  CZ3 TRP A  14       9.826   7.129  14.384  1.00  0.79           C  
ATOM    183  CH2 TRP A  14      10.557   6.080  14.841  1.00  0.79           C  
ATOM    184  H   TRP A  14      10.528  10.655   9.043  1.00  0.79           H  
ATOM    185  HA  TRP A  14      10.714  10.089  11.830  1.00  0.79           H  
ATOM    186 1HB  TRP A  14      10.504   8.479   9.893  1.00  0.79           H  
ATOM    187 2HB  TRP A  14      12.146   8.789   9.503  1.00  0.79           H  
ATOM    188  HD1 TRP A  14      13.620   6.884  10.223  1.00  0.79           H  
ATOM    189  HE1 TRP A  14      13.713   5.268  12.213  1.00  0.79           H  
ATOM    190  HE3 TRP A  14       9.547   8.595  12.831  1.00  0.79           H  
ATOM    191  HZ2 TRP A  14      12.236   4.757  14.548  1.00  0.79           H  
ATOM    192  HZ3 TRP A  14       8.967   7.493  14.948  1.00  0.79           H  
ATOM    193  HH2 TRP A  14      10.267   5.613  15.763  1.00  0.79           H  
ATOM    194  N   ALA A  15      13.502  11.141  10.421  1.00  0.79           N  
ATOM    195  CA  ALA A  15      14.886  11.503  10.709  1.00  0.79           C  
ATOM    196  C   ALA A  15      15.101  12.254  12.054  1.00  0.79           C  
ATOM    197  O   ALA A  15      15.918  11.775  12.845  1.00  0.79           O  
ATOM    198  CB  ALA A  15      15.445  12.314   9.544  1.00  0.79           C  
ATOM    199  H   ALA A  15      13.145  11.253   9.468  1.00  0.79           H  
ATOM    200  HA  ALA A  15      15.455  10.574  10.772  1.00  0.79           H  
ATOM    201 1HB  ALA A  15      16.495  12.525   9.723  1.00  0.79           H  
ATOM    202 2HB  ALA A  15      15.341  11.726   8.630  1.00  0.79           H  
ATOM    203 3HB  ALA A  15      14.919  13.237   9.408  1.00  0.79           H  
ATOM    204  N   PRO A  16      14.391  13.362  12.410  1.00  0.79           N  
ATOM    205  CA  PRO A  16      14.565  14.074  13.670  1.00  0.79           C  
ATOM    206  C   PRO A  16      14.149  13.262  14.889  1.00  0.79           C  
ATOM    207  O   PRO A  16      14.503  13.613  16.017  1.00  0.79           O  
ATOM    208  CB  PRO A  16      13.678  15.306  13.503  1.00  0.79           C  
ATOM    209  CG  PRO A  16      12.658  14.910  12.474  1.00  0.79           C  
ATOM    210  CD  PRO A  16      13.403  14.024  11.516  1.00  0.79           C  
ATOM    211  HA  PRO A  16      15.618  14.376  13.758  1.00  0.79           H  
ATOM    212 1HB  PRO A  16      13.223  15.561  14.469  1.00  0.79           H  
ATOM    213 2HB  PRO A  16      14.284  16.169  13.196  1.00  0.79           H  
ATOM    214 1HG  PRO A  16      11.818  14.380  12.952  1.00  0.79           H  
ATOM    215 2HG  PRO A  16      12.230  15.796  11.982  1.00  0.79           H  
ATOM    216 1HD  PRO A  16      12.698  13.373  11.080  1.00  0.79           H  
ATOM    217 2HD  PRO A  16      13.900  14.648  10.771  1.00  0.79           H  
ATOM    218  N   VAL A  17      13.380  12.198  14.673  1.00  0.80           N  
ATOM    219  CA  VAL A  17      12.935  11.374  15.772  1.00  0.80           C  
ATOM    220  C   VAL A  17      14.031  10.370  16.047  1.00  0.80           C  
ATOM    221  O   VAL A  17      14.484  10.202  17.184  1.00  0.80           O  
ATOM    222  CB  VAL A  17      11.638  10.618  15.416  1.00  0.80           C  
ATOM    223  CG1 VAL A  17      11.244   9.720  16.551  1.00  0.80           C  
ATOM    224  CG2 VAL A  17      10.551  11.592  15.087  1.00  0.80           C  
ATOM    225  H   VAL A  17      13.127  11.910  13.734  1.00  0.80           H  
ATOM    226  HA  VAL A  17      12.781  11.990  16.645  1.00  0.80           H  
ATOM    227  HB  VAL A  17      11.820   9.981  14.555  1.00  0.80           H  
ATOM    228 1HG1 VAL A  17      10.344   9.177  16.293  1.00  0.80           H  
ATOM    229 2HG1 VAL A  17      12.055   9.019  16.739  1.00  0.80           H  
ATOM    230 3HG1 VAL A  17      11.062  10.325  17.435  1.00  0.80           H  
ATOM    231 1HG2 VAL A  17       9.672  11.035  14.833  1.00  0.80           H  
ATOM    232 2HG2 VAL A  17      10.346  12.223  15.934  1.00  0.80           H  
ATOM    233 3HG2 VAL A  17      10.859  12.207  14.236  1.00  0.80           H  
ATOM    234  N   PHE A  18      14.496   9.728  14.977  1.00  0.82           N  
ATOM    235  CA  PHE A  18      15.526   8.708  15.082  1.00  0.82           C  
ATOM    236  C   PHE A  18      16.847   9.339  15.559  1.00  0.82           C  
ATOM    237  O   PHE A  18      17.645   8.713  16.263  1.00  0.82           O  
ATOM    238  CB  PHE A  18      15.708   7.991  13.749  1.00  0.82           C  
ATOM    239  CG  PHE A  18      16.387   6.660  13.920  1.00  0.82           C  
ATOM    240  CD1 PHE A  18      15.675   5.598  14.481  1.00  0.82           C  
ATOM    241  CD2 PHE A  18      17.699   6.450  13.549  1.00  0.82           C  
ATOM    242  CE1 PHE A  18      16.262   4.365  14.663  1.00  0.82           C  
ATOM    243  CE2 PHE A  18      18.291   5.208  13.735  1.00  0.82           C  
ATOM    244  CZ  PHE A  18      17.566   4.166  14.294  1.00  0.82           C  
ATOM    245  H   PHE A  18      14.096   9.947  14.066  1.00  0.82           H  
ATOM    246  HA  PHE A  18      15.205   7.974  15.819  1.00  0.82           H  
ATOM    247 1HB  PHE A  18      14.739   7.839  13.285  1.00  0.82           H  
ATOM    248 2HB  PHE A  18      16.303   8.609  13.076  1.00  0.82           H  
ATOM    249  HD1 PHE A  18      14.639   5.753  14.778  1.00  0.82           H  
ATOM    250  HD2 PHE A  18      18.269   7.272  13.110  1.00  0.82           H  
ATOM    251  HE1 PHE A  18      15.689   3.550  15.099  1.00  0.82           H  
ATOM    252  HE2 PHE A  18      19.327   5.050  13.439  1.00  0.82           H  
ATOM    253  HZ  PHE A  18      18.030   3.191  14.437  1.00  0.82           H  
ATOM    254  N   ALA A  19      17.020  10.635  15.283  1.00  0.84           N  
ATOM    255  CA  ALA A  19      18.197  11.388  15.704  1.00  0.84           C  
ATOM    256  C   ALA A  19      18.398  11.316  17.217  1.00  0.84           C  
ATOM    257  O   ALA A  19      19.525  11.422  17.702  1.00  0.84           O  
ATOM    258  CB  ALA A  19      18.057  12.844  15.295  1.00  0.84           C  
ATOM    259  H   ALA A  19      16.346  11.103  14.678  1.00  0.84           H  
ATOM    260  HA  ALA A  19      19.070  10.951  15.219  1.00  0.84           H  
ATOM    261 1HB  ALA A  19      18.947  13.394  15.595  1.00  0.84           H  
ATOM    262 2HB  ALA A  19      17.933  12.906  14.215  1.00  0.84           H  
ATOM    263 3HB  ALA A  19      17.184  13.271  15.786  1.00  0.84           H  
ATOM    264  N   ASN A  20      17.300  11.185  17.960  1.00  0.86           N  
ATOM    265  CA  ASN A  20      17.315  11.116  19.409  1.00  0.86           C  
ATOM    266  C   ASN A  20      16.544   9.860  19.811  1.00  0.86           C  
ATOM    267  O   ASN A  20      15.811   9.839  20.807  1.00  0.86           O  
ATOM    268  CB  ASN A  20      16.725  12.378  20.007  1.00  0.86           C  
ATOM    269  CG  ASN A  20      17.563  13.601  19.736  1.00  0.86           C  
ATOM    270  OD1 ASN A  20      18.579  13.834  20.398  1.00  0.86           O  
ATOM    271  ND2 ASN A  20      17.153  14.392  18.773  1.00  0.86           N  
ATOM    272  H   ASN A  20      16.397  11.069  17.501  1.00  0.86           H  
ATOM    273  HA  ASN A  20      18.343  11.001  19.753  1.00  0.86           H  
ATOM    274 1HB  ASN A  20      15.754  12.550  19.580  1.00  0.86           H  
ATOM    275 2HB  ASN A  20      16.597  12.253  21.083  1.00  0.86           H  
ATOM    276 1HD2 ASN A  20      17.669  15.220  18.550  1.00  0.86           H  
ATOM    277 2HD2 ASN A  20      16.321  14.169  18.257  1.00  0.86           H  
ATOM    278  N   LYS A  21      16.764   8.788  19.040  1.00  0.86           N  
ATOM    279  CA  LYS A  21      16.061   7.514  19.165  1.00  0.86           C  
ATOM    280  C   LYS A  21      15.891   6.958  20.564  1.00  0.86           C  
ATOM    281  O   LYS A  21      14.824   6.440  20.871  1.00  0.86           O  
ATOM    282  CB  LYS A  21      16.795   6.451  18.328  1.00  0.86           C  
ATOM    283  CG  LYS A  21      16.199   5.059  18.337  1.00  0.86           C  
ATOM    284  CD  LYS A  21      16.925   4.119  19.261  1.00  0.86           C  
ATOM    285  CE  LYS A  21      18.357   3.830  18.803  1.00  0.86           C  
ATOM    286  NZ  LYS A  21      19.093   2.964  19.796  1.00  0.86           N  
ATOM    287  H   LYS A  21      17.390   8.883  18.239  1.00  0.86           H  
ATOM    288  HA  LYS A  21      15.066   7.654  18.742  1.00  0.86           H  
ATOM    289 1HB  LYS A  21      16.804   6.748  17.296  1.00  0.86           H  
ATOM    290 2HB  LYS A  21      17.829   6.381  18.655  1.00  0.86           H  
ATOM    291 1HG  LYS A  21      15.169   5.123  18.669  1.00  0.86           H  
ATOM    292 2HG  LYS A  21      16.217   4.645  17.353  1.00  0.86           H  
ATOM    293 1HD  LYS A  21      16.923   4.493  20.275  1.00  0.86           H  
ATOM    294 2HD  LYS A  21      16.401   3.188  19.237  1.00  0.86           H  
ATOM    295 1HE  LYS A  21      18.335   3.326  17.837  1.00  0.86           H  
ATOM    296 2HE  LYS A  21      18.890   4.774  18.699  1.00  0.86           H  
ATOM    297 1HZ  LYS A  21      20.034   2.801  19.482  1.00  0.86           H  
ATOM    298 2HZ  LYS A  21      19.103   3.460  20.700  1.00  0.86           H  
ATOM    299 3HZ  LYS A  21      18.614   2.062  19.916  1.00  0.86           H  
ATOM    300  N   ASN A  22      16.889   7.046  21.433  1.00  0.86           N  
ATOM    301  CA  ASN A  22      16.706   6.425  22.746  1.00  0.86           C  
ATOM    302  C   ASN A  22      15.654   7.160  23.574  1.00  0.86           C  
ATOM    303  O   ASN A  22      14.749   6.552  24.156  1.00  0.86           O  
ATOM    304  CB  ASN A  22      18.018   6.397  23.503  1.00  0.86           C  
ATOM    305  CG  ASN A  22      19.020   5.407  22.938  1.00  0.86           C  
ATOM    306  OD1 ASN A  22      18.670   4.467  22.204  1.00  0.86           O  
ATOM    307  ND2 ASN A  22      20.269   5.611  23.272  1.00  0.86           N  
ATOM    308  H   ASN A  22      17.751   7.507  21.179  1.00  0.86           H  
ATOM    309  HA  ASN A  22      16.352   5.403  22.603  1.00  0.86           H  
ATOM    310 1HB  ASN A  22      18.462   7.393  23.490  1.00  0.86           H  
ATOM    311 2HB  ASN A  22      17.824   6.143  24.546  1.00  0.86           H  
ATOM    312 1HD2 ASN A  22      20.989   5.001  22.941  1.00  0.86           H  
ATOM    313 2HD2 ASN A  22      20.507   6.382  23.865  1.00  0.86           H  
ATOM    314  N   ALA A  23      15.766   8.488  23.621  1.00  0.84           N  
ATOM    315  CA  ALA A  23      14.817   9.287  24.382  1.00  0.84           C  
ATOM    316  C   ALA A  23      13.435   9.209  23.770  1.00  0.84           C  
ATOM    317  O   ALA A  23      12.434   9.084  24.480  1.00  0.84           O  
ATOM    318  CB  ALA A  23      15.264  10.731  24.426  1.00  0.84           C  
ATOM    319  H   ALA A  23      16.507   8.944  23.110  1.00  0.84           H  
ATOM    320  HA  ALA A  23      14.766   8.887  25.394  1.00  0.84           H  
ATOM    321 1HB  ALA A  23      14.551  11.311  25.010  1.00  0.84           H  
ATOM    322 2HB  ALA A  23      16.250  10.794  24.884  1.00  0.84           H  
ATOM    323 3HB  ALA A  23      15.308  11.125  23.409  1.00  0.84           H  
ATOM    324  N   ASN A  24      13.384   9.262  22.439  1.00  0.82           N  
ATOM    325  CA  ASN A  24      12.109   9.263  21.752  1.00  0.82           C  
ATOM    326  C   ASN A  24      11.457   7.897  21.811  1.00  0.82           C  
ATOM    327  O   ASN A  24      10.247   7.785  22.007  1.00  0.82           O  
ATOM    328  CB  ASN A  24      12.308   9.745  20.335  1.00  0.82           C  
ATOM    329  CG  ASN A  24      12.572  11.205  20.302  1.00  0.82           C  
ATOM    330  OD1 ASN A  24      12.122  11.953  21.176  1.00  0.82           O  
ATOM    331  ND2 ASN A  24      13.313  11.633  19.344  1.00  0.82           N  
ATOM    332  H   ASN A  24      14.247   9.342  21.896  1.00  0.82           H  
ATOM    333  HA  ASN A  24      11.449   9.962  22.266  1.00  0.82           H  
ATOM    334 1HB  ASN A  24      13.154   9.220  19.880  1.00  0.82           H  
ATOM    335 2HB  ASN A  24      11.435   9.534  19.744  1.00  0.82           H  
ATOM    336 1HD2 ASN A  24      13.565  12.600  19.294  1.00  0.82           H  
ATOM    337 2HD2 ASN A  24      13.690  10.991  18.653  1.00  0.82           H  
ATOM    338  N   GLY A  25      12.268   6.854  21.744  1.00  0.79           N  
ATOM    339  CA  GLY A  25      11.782   5.499  21.823  1.00  0.79           C  
ATOM    340  C   GLY A  25      11.062   5.323  23.139  1.00  0.79           C  
ATOM    341  O   GLY A  25       9.913   4.862  23.180  1.00  0.79           O  
ATOM    342  H   GLY A  25      13.261   6.981  21.593  1.00  0.79           H  
ATOM    343 1HA  GLY A  25      11.112   5.285  20.999  1.00  0.79           H  
ATOM    344 2HA  GLY A  25      12.629   4.813  21.753  1.00  0.79           H  
ATOM    345  N   LEU A  26      11.752   5.670  24.228  1.00  0.77           N  
ATOM    346  CA  LEU A  26      11.176   5.541  25.549  1.00  0.77           C  
ATOM    347  C   LEU A  26       9.892   6.341  25.651  1.00  0.77           C  
ATOM    348  O   LEU A  26       8.854   5.788  26.016  1.00  0.77           O  
ATOM    349  CB  LEU A  26      12.175   5.985  26.625  1.00  0.77           C  
ATOM    350  CG  LEU A  26      11.697   5.761  28.079  1.00  0.77           C  
ATOM    351  CD1 LEU A  26      12.889   5.554  28.998  1.00  0.77           C  
ATOM    352  CD2 LEU A  26      10.880   6.951  28.554  1.00  0.77           C  
ATOM    353  H   LEU A  26      12.704   6.035  24.134  1.00  0.77           H  
ATOM    354  HA  LEU A  26      10.937   4.491  25.718  1.00  0.77           H  
ATOM    355 1HB  LEU A  26      13.108   5.439  26.481  1.00  0.77           H  
ATOM    356 2HB  LEU A  26      12.376   7.052  26.490  1.00  0.77           H  
ATOM    357  HG  LEU A  26      11.090   4.896  28.105  1.00  0.77           H  
ATOM    358 1HD1 LEU A  26      12.537   5.377  30.022  1.00  0.77           H  
ATOM    359 2HD1 LEU A  26      13.450   4.695  28.658  1.00  0.77           H  
ATOM    360 3HD1 LEU A  26      13.522   6.438  28.977  1.00  0.77           H  
ATOM    361 1HD2 LEU A  26      10.552   6.771  29.567  1.00  0.77           H  
ATOM    362 2HD2 LEU A  26      11.491   7.855  28.525  1.00  0.77           H  
ATOM    363 3HD2 LEU A  26      10.019   7.089  27.917  1.00  0.77           H  
ATOM    364  N   ASP A  27       9.924   7.629  25.284  1.00  0.76           N  
ATOM    365  CA  ASP A  27       8.717   8.431  25.413  1.00  0.76           C  
ATOM    366  C   ASP A  27       7.557   7.861  24.609  1.00  0.76           C  
ATOM    367  O   ASP A  27       6.408   7.916  25.061  1.00  0.76           O  
ATOM    368  CB  ASP A  27       8.972   9.887  25.023  1.00  0.76           C  
ATOM    369  CG  ASP A  27       9.769  10.678  26.088  1.00  0.76           C  
ATOM    370  OD1 ASP A  27       9.908  10.202  27.196  1.00  0.76           O  
ATOM    371  OD2 ASP A  27      10.190  11.770  25.786  1.00  0.76           O  
ATOM    372  H   ASP A  27      10.788   8.059  24.948  1.00  0.76           H  
ATOM    373  HA  ASP A  27       8.426   8.426  26.461  1.00  0.76           H  
ATOM    374 1HB  ASP A  27       9.538   9.904  24.087  1.00  0.76           H  
ATOM    375 2HB  ASP A  27       8.024  10.388  24.846  1.00  0.76           H  
ATOM    376  N   PHE A  28       7.834   7.280  23.442  1.00  0.75           N  
ATOM    377  CA  PHE A  28       6.760   6.712  22.657  1.00  0.75           C  
ATOM    378  C   PHE A  28       6.160   5.499  23.341  1.00  0.75           C  
ATOM    379  O   PHE A  28       4.934   5.394  23.435  1.00  0.75           O  
ATOM    380  CB  PHE A  28       7.203   6.349  21.256  1.00  0.75           C  
ATOM    381  CG  PHE A  28       6.065   5.836  20.446  1.00  0.75           C  
ATOM    382  CD1 PHE A  28       4.986   6.657  20.242  1.00  0.75           C  
ATOM    383  CD2 PHE A  28       6.068   4.591  19.855  1.00  0.75           C  
ATOM    384  CE1 PHE A  28       3.918   6.271  19.497  1.00  0.75           C  
ATOM    385  CE2 PHE A  28       4.999   4.195  19.081  1.00  0.75           C  
ATOM    386  CZ  PHE A  28       3.912   5.049  18.909  1.00  0.75           C  
ATOM    387  H   PHE A  28       8.788   7.261  23.080  1.00  0.75           H  
ATOM    388  HA  PHE A  28       5.978   7.465  22.563  1.00  0.75           H  
ATOM    389 1HB  PHE A  28       7.621   7.207  20.768  1.00  0.75           H  
ATOM    390 2HB  PHE A  28       7.980   5.583  21.303  1.00  0.75           H  
ATOM    391  HD1 PHE A  28       4.988   7.630  20.709  1.00  0.75           H  
ATOM    392  HD2 PHE A  28       6.920   3.927  20.003  1.00  0.75           H  
ATOM    393  HE1 PHE A  28       3.074   6.947  19.371  1.00  0.75           H  
ATOM    394  HE2 PHE A  28       5.006   3.213  18.612  1.00  0.75           H  
ATOM    395  HZ  PHE A  28       3.053   4.752  18.308  1.00  0.75           H  
ATOM    396  N   LEU A  29       6.993   4.576  23.838  1.00  0.76           N  
ATOM    397  CA  LEU A  29       6.396   3.407  24.470  1.00  0.76           C  
ATOM    398  C   LEU A  29       5.610   3.825  25.694  1.00  0.76           C  
ATOM    399  O   LEU A  29       4.539   3.280  25.965  1.00  0.76           O  
ATOM    400  CB  LEU A  29       7.418   2.365  24.896  1.00  0.76           C  
ATOM    401  CG  LEU A  29       8.153   1.622  23.803  1.00  0.76           C  
ATOM    402  CD1 LEU A  29       9.101   0.669  24.455  1.00  0.76           C  
ATOM    403  CD2 LEU A  29       7.184   0.902  22.901  1.00  0.76           C  
ATOM    404  H   LEU A  29       8.007   4.690  23.761  1.00  0.76           H  
ATOM    405  HA  LEU A  29       5.712   2.947  23.764  1.00  0.76           H  
ATOM    406 1HB  LEU A  29       8.173   2.870  25.505  1.00  0.76           H  
ATOM    407 2HB  LEU A  29       6.915   1.629  25.516  1.00  0.76           H  
ATOM    408  HG  LEU A  29       8.741   2.333  23.213  1.00  0.76           H  
ATOM    409 1HD1 LEU A  29       9.638   0.154  23.705  1.00  0.76           H  
ATOM    410 2HD1 LEU A  29       9.782   1.209  25.092  1.00  0.76           H  
ATOM    411 3HD1 LEU A  29       8.540  -0.049  25.051  1.00  0.76           H  
ATOM    412 1HD2 LEU A  29       7.737   0.373  22.128  1.00  0.76           H  
ATOM    413 2HD2 LEU A  29       6.599   0.189  23.485  1.00  0.76           H  
ATOM    414 3HD2 LEU A  29       6.524   1.629  22.440  1.00  0.76           H  
ATOM    415  N   VAL A  30       6.112   4.826  26.411  1.00  0.77           N  
ATOM    416  CA  VAL A  30       5.412   5.320  27.573  1.00  0.77           C  
ATOM    417  C   VAL A  30       4.061   5.868  27.177  1.00  0.77           C  
ATOM    418  O   VAL A  30       3.061   5.525  27.800  1.00  0.77           O  
ATOM    419  CB  VAL A  30       6.238   6.399  28.262  1.00  0.77           C  
ATOM    420  CG1 VAL A  30       5.432   7.083  29.314  1.00  0.77           C  
ATOM    421  CG2 VAL A  30       7.419   5.760  28.880  1.00  0.77           C  
ATOM    422  H   VAL A  30       7.008   5.243  26.149  1.00  0.77           H  
ATOM    423  HA  VAL A  30       5.267   4.494  28.268  1.00  0.77           H  
ATOM    424  HB  VAL A  30       6.551   7.135  27.529  1.00  0.77           H  
ATOM    425 1HG1 VAL A  30       6.033   7.847  29.797  1.00  0.77           H  
ATOM    426 2HG1 VAL A  30       4.555   7.551  28.861  1.00  0.77           H  
ATOM    427 3HG1 VAL A  30       5.113   6.364  30.037  1.00  0.77           H  
ATOM    428 1HG2 VAL A  30       7.996   6.540  29.338  1.00  0.77           H  
ATOM    429 2HG2 VAL A  30       7.093   5.032  29.622  1.00  0.77           H  
ATOM    430 3HG2 VAL A  30       8.009   5.262  28.136  1.00  0.77           H  
ATOM    431  N   ALA A  31       4.010   6.667  26.108  1.00  0.78           N  
ATOM    432  CA  ALA A  31       2.745   7.209  25.643  1.00  0.78           C  
ATOM    433  C   ALA A  31       1.774   6.088  25.284  1.00  0.78           C  
ATOM    434  O   ALA A  31       0.572   6.173  25.560  1.00  0.78           O  
ATOM    435  CB  ALA A  31       2.979   8.094  24.433  1.00  0.78           C  
ATOM    436  H   ALA A  31       4.871   6.929  25.627  1.00  0.78           H  
ATOM    437  HA  ALA A  31       2.310   7.798  26.451  1.00  0.78           H  
ATOM    438 1HB  ALA A  31       2.035   8.514  24.100  1.00  0.78           H  
ATOM    439 2HB  ALA A  31       3.665   8.897  24.701  1.00  0.78           H  
ATOM    440 3HB  ALA A  31       3.417   7.498  23.631  1.00  0.78           H  
ATOM    441  N   LEU A  32       2.287   5.008  24.689  1.00  0.79           N  
ATOM    442  CA  LEU A  32       1.412   3.900  24.347  1.00  0.79           C  
ATOM    443  C   LEU A  32       0.860   3.242  25.606  1.00  0.79           C  
ATOM    444  O   LEU A  32      -0.324   2.911  25.667  1.00  0.79           O  
ATOM    445  CB  LEU A  32       2.161   2.832  23.535  1.00  0.79           C  
ATOM    446  CG  LEU A  32       2.598   3.209  22.133  1.00  0.79           C  
ATOM    447  CD1 LEU A  32       3.414   2.072  21.578  1.00  0.79           C  
ATOM    448  CD2 LEU A  32       1.396   3.503  21.288  1.00  0.79           C  
ATOM    449  H   LEU A  32       3.280   4.976  24.452  1.00  0.79           H  
ATOM    450  HA  LEU A  32       0.580   4.284  23.758  1.00  0.79           H  
ATOM    451 1HB  LEU A  32       3.053   2.546  24.086  1.00  0.79           H  
ATOM    452 2HB  LEU A  32       1.522   1.953  23.458  1.00  0.79           H  
ATOM    453  HG  LEU A  32       3.231   4.095  22.169  1.00  0.79           H  
ATOM    454 1HD1 LEU A  32       3.750   2.305  20.586  1.00  0.79           H  
ATOM    455 2HD1 LEU A  32       4.263   1.905  22.216  1.00  0.79           H  
ATOM    456 3HD1 LEU A  32       2.803   1.175  21.549  1.00  0.79           H  
ATOM    457 1HD2 LEU A  32       1.724   3.777  20.298  1.00  0.79           H  
ATOM    458 2HD2 LEU A  32       0.750   2.625  21.234  1.00  0.79           H  
ATOM    459 3HD2 LEU A  32       0.861   4.324  21.735  1.00  0.79           H  
ATOM    460  N   PHE A  33       1.705   3.091  26.630  1.00  0.82           N  
ATOM    461  CA  PHE A  33       1.290   2.449  27.874  1.00  0.82           C  
ATOM    462  C   PHE A  33       0.323   3.327  28.657  1.00  0.82           C  
ATOM    463  O   PHE A  33      -0.608   2.833  29.281  1.00  0.82           O  
ATOM    464  CB  PHE A  33       2.502   2.117  28.748  1.00  0.82           C  
ATOM    465  CG  PHE A  33       3.397   1.053  28.140  1.00  0.82           C  
ATOM    466  CD1 PHE A  33       2.860   0.066  27.334  1.00  0.82           C  
ATOM    467  CD2 PHE A  33       4.770   1.042  28.366  1.00  0.82           C  
ATOM    468  CE1 PHE A  33       3.660  -0.897  26.755  1.00  0.82           C  
ATOM    469  CE2 PHE A  33       5.565   0.069  27.787  1.00  0.82           C  
ATOM    470  CZ  PHE A  33       5.009  -0.894  26.980  1.00  0.82           C  
ATOM    471  H   PHE A  33       2.676   3.387  26.520  1.00  0.82           H  
ATOM    472  HA  PHE A  33       0.776   1.519  27.623  1.00  0.82           H  
ATOM    473 1HB  PHE A  33       3.096   3.022  28.900  1.00  0.82           H  
ATOM    474 2HB  PHE A  33       2.166   1.772  29.723  1.00  0.82           H  
ATOM    475  HD1 PHE A  33       1.788   0.060  27.149  1.00  0.82           H  
ATOM    476  HD2 PHE A  33       5.216   1.810  29.000  1.00  0.82           H  
ATOM    477  HE1 PHE A  33       3.212  -1.658  26.117  1.00  0.82           H  
ATOM    478  HE2 PHE A  33       6.623   0.067  27.963  1.00  0.82           H  
ATOM    479  HZ  PHE A  33       5.631  -1.651  26.519  1.00  0.82           H  
ATOM    480  N   GLU A  34       0.557   4.634  28.668  1.00  0.85           N  
ATOM    481  CA  GLU A  34      -0.333   5.528  29.391  1.00  0.85           C  
ATOM    482  C   GLU A  34      -1.718   5.575  28.738  1.00  0.85           C  
ATOM    483  O   GLU A  34      -2.737   5.581  29.430  1.00  0.85           O  
ATOM    484  CB  GLU A  34       0.268   6.938  29.472  1.00  0.85           C  
ATOM    485  CG  GLU A  34       1.509   7.063  30.384  1.00  0.85           C  
ATOM    486  CD  GLU A  34       2.125   8.453  30.383  1.00  0.85           C  
ATOM    487  OE1 GLU A  34       1.672   9.285  29.632  1.00  0.85           O  
ATOM    488  OE2 GLU A  34       3.050   8.678  31.134  1.00  0.85           O  
ATOM    489  H   GLU A  34       1.360   5.007  28.168  1.00  0.85           H  
ATOM    490  HA  GLU A  34      -0.449   5.147  30.405  1.00  0.85           H  
ATOM    491 1HB  GLU A  34       0.563   7.256  28.469  1.00  0.85           H  
ATOM    492 2HB  GLU A  34      -0.488   7.636  29.829  1.00  0.85           H  
ATOM    493 1HG  GLU A  34       1.216   6.817  31.403  1.00  0.85           H  
ATOM    494 2HG  GLU A  34       2.255   6.337  30.070  1.00  0.85           H  
ATOM    495  N   LYS A  35      -1.756   5.588  27.398  1.00  0.90           N  
ATOM    496  CA  LYS A  35      -3.021   5.636  26.670  1.00  0.90           C  
ATOM    497  C   LYS A  35      -3.745   4.284  26.661  1.00  0.90           C  
ATOM    498  O   LYS A  35      -4.963   4.225  26.854  1.00  0.90           O  
ATOM    499  CB  LYS A  35      -2.797   6.101  25.238  1.00  0.90           C  
ATOM    500  CG  LYS A  35      -4.065   6.271  24.427  1.00  0.90           C  
ATOM    501  CD  LYS A  35      -4.894   7.434  24.892  1.00  0.90           C  
ATOM    502  CE  LYS A  35      -6.081   7.645  23.961  1.00  0.90           C  
ATOM    503  NZ  LYS A  35      -6.941   8.782  24.399  1.00  0.90           N  
ATOM    504  H   LYS A  35      -0.884   5.605  26.865  1.00  0.90           H  
ATOM    505  HA  LYS A  35      -3.671   6.354  27.168  1.00  0.90           H  
ATOM    506 1HB  LYS A  35      -2.272   7.054  25.246  1.00  0.90           H  
ATOM    507 2HB  LYS A  35      -2.153   5.384  24.722  1.00  0.90           H  
ATOM    508 1HG  LYS A  35      -3.826   6.406  23.388  1.00  0.90           H  
ATOM    509 2HG  LYS A  35      -4.665   5.370  24.530  1.00  0.90           H  
ATOM    510 1HD  LYS A  35      -5.257   7.242  25.902  1.00  0.90           H  
ATOM    511 2HD  LYS A  35      -4.282   8.336  24.901  1.00  0.90           H  
ATOM    512 1HE  LYS A  35      -5.710   7.846  22.957  1.00  0.90           H  
ATOM    513 2HE  LYS A  35      -6.680   6.734  23.939  1.00  0.90           H  
ATOM    514 1HZ  LYS A  35      -7.713   8.887  23.757  1.00  0.90           H  
ATOM    515 2HZ  LYS A  35      -7.298   8.597  25.326  1.00  0.90           H  
ATOM    516 3HZ  LYS A  35      -6.395   9.631  24.412  1.00  0.90           H  
ATOM    517  N   PHE A  36      -2.998   3.198  26.431  1.00  0.97           N  
ATOM    518  CA  PHE A  36      -3.575   1.865  26.347  1.00  0.97           C  
ATOM    519  C   PHE A  36      -2.814   0.842  27.212  1.00  0.97           C  
ATOM    520  O   PHE A  36      -2.173  -0.052  26.642  1.00  0.97           O  
ATOM    521  CB  PHE A  36      -3.508   1.345  24.911  1.00  0.97           C  
ATOM    522  CG  PHE A  36      -4.132   2.209  23.871  1.00  0.97           C  
ATOM    523  CD1 PHE A  36      -3.333   3.041  23.101  1.00  0.97           C  
ATOM    524  CD2 PHE A  36      -5.495   2.209  23.651  1.00  0.97           C  
ATOM    525  CE1 PHE A  36      -3.892   3.833  22.125  1.00  0.97           C  
ATOM    526  CE2 PHE A  36      -6.051   3.012  22.679  1.00  0.97           C  
ATOM    527  CZ  PHE A  36      -5.245   3.822  21.912  1.00  0.97           C  
ATOM    528  H   PHE A  36      -1.996   3.287  26.288  1.00  0.97           H  
ATOM    529  HA  PHE A  36      -4.616   1.911  26.669  1.00  0.97           H  
ATOM    530 1HB  PHE A  36      -2.457   1.208  24.641  1.00  0.97           H  
ATOM    531 2HB  PHE A  36      -3.982   0.367  24.863  1.00  0.97           H  
ATOM    532  HD1 PHE A  36      -2.250   3.054  23.270  1.00  0.97           H  
ATOM    533  HD2 PHE A  36      -6.133   1.563  24.255  1.00  0.97           H  
ATOM    534  HE1 PHE A  36      -3.267   4.464  21.524  1.00  0.97           H  
ATOM    535  HE2 PHE A  36      -7.126   3.001  22.513  1.00  0.97           H  
ATOM    536  HZ  PHE A  36      -5.679   4.452  21.138  1.00  0.97           H  
ATOM    537  N   PRO A  37      -2.916   0.884  28.562  1.00  1.04           N  
ATOM    538  CA  PRO A  37      -2.168   0.087  29.542  1.00  1.04           C  
ATOM    539  C   PRO A  37      -2.149  -1.407  29.260  1.00  1.04           C  
ATOM    540  O   PRO A  37      -1.185  -2.098  29.582  1.00  1.04           O  
ATOM    541  CB  PRO A  37      -2.934   0.363  30.838  1.00  1.04           C  
ATOM    542  CG  PRO A  37      -3.503   1.740  30.648  1.00  1.04           C  
ATOM    543  CD  PRO A  37      -3.895   1.804  29.197  1.00  1.04           C  
ATOM    544  HA  PRO A  37      -1.139   0.471  29.609  1.00  1.04           H  
ATOM    545 1HB  PRO A  37      -3.706  -0.408  30.991  1.00  1.04           H  
ATOM    546 2HB  PRO A  37      -2.248   0.303  31.696  1.00  1.04           H  
ATOM    547 1HG  PRO A  37      -4.352   1.908  31.324  1.00  1.04           H  
ATOM    548 2HG  PRO A  37      -2.743   2.502  30.895  1.00  1.04           H  
ATOM    549 1HD  PRO A  37      -4.925   1.467  29.041  1.00  1.04           H  
ATOM    550 2HD  PRO A  37      -3.741   2.830  28.899  1.00  1.04           H  
ATOM    551  N   ASP A  38      -3.197  -1.912  28.618  1.00  1.12           N  
ATOM    552  CA  ASP A  38      -3.292  -3.329  28.301  1.00  1.12           C  
ATOM    553  C   ASP A  38      -2.127  -3.782  27.423  1.00  1.12           C  
ATOM    554  O   ASP A  38      -1.721  -4.941  27.464  1.00  1.12           O  
ATOM    555  CB  ASP A  38      -4.604  -3.623  27.576  1.00  1.12           C  
ATOM    556  CG  ASP A  38      -5.834  -3.521  28.477  1.00  1.12           C  
ATOM    557  OD1 ASP A  38      -5.684  -3.449  29.676  1.00  1.12           O  
ATOM    558  OD2 ASP A  38      -6.919  -3.509  27.949  1.00  1.12           O  
ATOM    559  H   ASP A  38      -3.958  -1.308  28.354  1.00  1.12           H  
ATOM    560  HA  ASP A  38      -3.265  -3.895  29.230  1.00  1.12           H  
ATOM    561 1HB  ASP A  38      -4.721  -2.924  26.748  1.00  1.12           H  
ATOM    562 2HB  ASP A  38      -4.565  -4.625  27.151  1.00  1.12           H  
ATOM    563  N   SER A  39      -1.563  -2.869  26.632  1.00  1.19           N  
ATOM    564  CA  SER A  39      -0.451  -3.210  25.758  1.00  1.19           C  
ATOM    565  C   SER A  39       0.811  -3.589  26.540  1.00  1.19           C  
ATOM    566  O   SER A  39       1.707  -4.258  26.019  1.00  1.19           O  
ATOM    567  CB  SER A  39      -0.183  -2.070  24.798  1.00  1.19           C  
ATOM    568  OG  SER A  39       0.219  -0.918  25.479  1.00  1.19           O  
ATOM    569  H   SER A  39      -1.896  -1.906  26.651  1.00  1.19           H  
ATOM    570  HA  SER A  39      -0.752  -4.073  25.168  1.00  1.19           H  
ATOM    571 1HB  SER A  39       0.594  -2.369  24.098  1.00  1.19           H  
ATOM    572 2HB  SER A  39      -1.082  -1.856  24.221  1.00  1.19           H  
ATOM    573  HG  SER A  39      -0.607  -0.535  25.869  1.00  1.19           H  
ATOM    574  N   ALA A  40       0.870  -3.227  27.822  1.00  1.24           N  
ATOM    575  CA  ALA A  40       2.018  -3.545  28.650  1.00  1.24           C  
ATOM    576  C   ALA A  40       1.980  -5.013  29.030  1.00  1.24           C  
ATOM    577  O   ALA A  40       2.978  -5.581  29.463  1.00  1.24           O  
ATOM    578  CB  ALA A  40       2.036  -2.685  29.899  1.00  1.24           C  
ATOM    579  H   ALA A  40       0.096  -2.719  28.250  1.00  1.24           H  
ATOM    580  HA  ALA A  40       2.923  -3.361  28.076  1.00  1.24           H  
ATOM    581 1HB  ALA A  40       2.910  -2.933  30.500  1.00  1.24           H  
ATOM    582 2HB  ALA A  40       2.072  -1.635  29.621  1.00  1.24           H  
ATOM    583 3HB  ALA A  40       1.131  -2.876  30.477  1.00  1.24           H  
ATOM    584  N   ASN A  41       0.850  -5.676  28.783  1.00  1.27           N  
ATOM    585  CA  ASN A  41       0.707  -7.064  29.162  1.00  1.27           C  
ATOM    586  C   ASN A  41       1.257  -7.981  28.083  1.00  1.27           C  
ATOM    587  O   ASN A  41       1.198  -9.207  28.205  1.00  1.27           O  
ATOM    588  CB  ASN A  41      -0.736  -7.379  29.484  1.00  1.27           C  
ATOM    589  CG  ASN A  41      -1.173  -6.725  30.767  1.00  1.27           C  
ATOM    590  OD1 ASN A  41      -0.373  -6.543  31.697  1.00  1.27           O  
ATOM    591  ND2 ASN A  41      -2.424  -6.361  30.836  1.00  1.27           N  
ATOM    592  H   ASN A  41       0.047  -5.213  28.359  1.00  1.27           H  
ATOM    593  HA  ASN A  41       1.298  -7.236  30.062  1.00  1.27           H  
ATOM    594 1HB  ASN A  41      -1.378  -7.046  28.674  1.00  1.27           H  
ATOM    595 2HB  ASN A  41      -0.863  -8.454  29.576  1.00  1.27           H  
ATOM    596 1HD2 ASN A  41      -2.773  -5.916  31.662  1.00  1.27           H  
ATOM    597 2HD2 ASN A  41      -3.034  -6.517  30.058  1.00  1.27           H  
ATOM    598  N   PHE A  42       1.850  -7.389  27.041  1.00  1.28           N  
ATOM    599  CA  PHE A  42       2.506  -8.175  26.018  1.00  1.28           C  
ATOM    600  C   PHE A  42       3.976  -8.358  26.377  1.00  1.28           C  
ATOM    601  O   PHE A  42       4.725  -9.015  25.655  1.00  1.28           O  
ATOM    602  CB  PHE A  42       2.407  -7.520  24.651  1.00  1.28           C  
ATOM    603  CG  PHE A  42       1.038  -7.502  24.072  1.00  1.28           C  
ATOM    604  CD1 PHE A  42       0.428  -6.316  23.726  1.00  1.28           C  
ATOM    605  CD2 PHE A  42       0.355  -8.689  23.860  1.00  1.28           C  
ATOM    606  CE1 PHE A  42      -0.838  -6.310  23.174  1.00  1.28           C  
ATOM    607  CE2 PHE A  42      -0.900  -8.682  23.313  1.00  1.28           C  
ATOM    608  CZ  PHE A  42      -1.498  -7.492  22.966  1.00  1.28           C  
ATOM    609  H   PHE A  42       1.850  -6.371  26.943  1.00  1.28           H  
ATOM    610  HA  PHE A  42       2.035  -9.158  25.968  1.00  1.28           H  
ATOM    611 1HB  PHE A  42       2.757  -6.487  24.726  1.00  1.28           H  
ATOM    612 2HB  PHE A  42       3.068  -8.035  23.957  1.00  1.28           H  
ATOM    613  HD1 PHE A  42       0.963  -5.379  23.887  1.00  1.28           H  
ATOM    614  HD2 PHE A  42       0.831  -9.638  24.124  1.00  1.28           H  
ATOM    615  HE1 PHE A  42      -1.311  -5.369  22.901  1.00  1.28           H  
ATOM    616  HE2 PHE A  42      -1.424  -9.624  23.147  1.00  1.28           H  
ATOM    617  HZ  PHE A  42      -2.494  -7.494  22.528  1.00  1.28           H  
ATOM    618  N   PHE A  43       4.391  -7.791  27.510  1.00  1.26           N  
ATOM    619  CA  PHE A  43       5.767  -7.902  27.940  1.00  1.26           C  
ATOM    620  C   PHE A  43       5.776  -8.496  29.337  1.00  1.26           C  
ATOM    621  O   PHE A  43       5.335  -7.859  30.292  1.00  1.26           O  
ATOM    622  CB  PHE A  43       6.385  -6.528  27.988  1.00  1.26           C  
ATOM    623  CG  PHE A  43       6.317  -5.787  26.706  1.00  1.26           C  
ATOM    624  CD1 PHE A  43       5.173  -5.054  26.409  1.00  1.26           C  
ATOM    625  CD2 PHE A  43       7.351  -5.799  25.803  1.00  1.26           C  
ATOM    626  CE1 PHE A  43       5.068  -4.350  25.242  1.00  1.26           C  
ATOM    627  CE2 PHE A  43       7.249  -5.098  24.625  1.00  1.26           C  
ATOM    628  CZ  PHE A  43       6.107  -4.368  24.344  1.00  1.26           C  
ATOM    629  H   PHE A  43       3.752  -7.241  28.085  1.00  1.26           H  
ATOM    630  HA  PHE A  43       6.319  -8.553  27.262  1.00  1.26           H  
ATOM    631 1HB  PHE A  43       5.846  -5.961  28.729  1.00  1.26           H  
ATOM    632 2HB  PHE A  43       7.425  -6.587  28.304  1.00  1.26           H  
ATOM    633  HD1 PHE A  43       4.352  -5.045  27.124  1.00  1.26           H  
ATOM    634  HD2 PHE A  43       8.252  -6.372  26.024  1.00  1.26           H  
ATOM    635  HE1 PHE A  43       4.159  -3.782  25.029  1.00  1.26           H  
ATOM    636  HE2 PHE A  43       8.070  -5.118  23.913  1.00  1.26           H  
ATOM    637  HZ  PHE A  43       6.029  -3.811  23.411  1.00  1.26           H  
ATOM    638  N   ALA A  44       6.309  -9.701  29.493  1.00  1.21           N  
ATOM    639  CA  ALA A  44       6.256 -10.350  30.804  1.00  1.21           C  
ATOM    640  C   ALA A  44       6.918  -9.499  31.878  1.00  1.21           C  
ATOM    641  O   ALA A  44       6.432  -9.403  33.003  1.00  1.21           O  
ATOM    642  CB  ALA A  44       6.931 -11.707  30.749  1.00  1.21           C  
ATOM    643  H   ALA A  44       6.695 -10.190  28.695  1.00  1.21           H  
ATOM    644  HA  ALA A  44       5.211 -10.481  31.074  1.00  1.21           H  
ATOM    645 1HB  ALA A  44       6.861 -12.186  31.725  1.00  1.21           H  
ATOM    646 2HB  ALA A  44       6.441 -12.331  30.002  1.00  1.21           H  
ATOM    647 3HB  ALA A  44       7.982 -11.579  30.485  1.00  1.21           H  
ATOM    648  N   ASP A  45       7.961  -8.786  31.493  1.00  1.15           N  
ATOM    649  CA  ASP A  45       8.740  -7.989  32.417  1.00  1.15           C  
ATOM    650  C   ASP A  45       8.099  -6.666  32.824  1.00  1.15           C  
ATOM    651  O   ASP A  45       8.640  -5.962  33.687  1.00  1.15           O  
ATOM    652  CB  ASP A  45      10.116  -7.753  31.824  1.00  1.15           C  
ATOM    653  CG  ASP A  45      10.950  -9.030  31.827  1.00  1.15           C  
ATOM    654  OD1 ASP A  45      10.910  -9.732  32.800  1.00  1.15           O  
ATOM    655  OD2 ASP A  45      11.669  -9.281  30.881  1.00  1.15           O  
ATOM    656  H   ASP A  45       8.260  -8.855  30.534  1.00  1.15           H  
ATOM    657  HA  ASP A  45       8.870  -8.581  33.324  1.00  1.15           H  
ATOM    658 1HB  ASP A  45      10.016  -7.391  30.798  1.00  1.15           H  
ATOM    659 2HB  ASP A  45      10.633  -6.984  32.394  1.00  1.15           H  
ATOM    660  N   PHE A  46       6.958  -6.306  32.231  1.00  1.07           N  
ATOM    661  CA  PHE A  46       6.295  -5.077  32.649  1.00  1.07           C  
ATOM    662  C   PHE A  46       5.068  -5.426  33.492  1.00  1.07           C  
ATOM    663  O   PHE A  46       4.417  -4.540  34.059  1.00  1.07           O  
ATOM    664  CB  PHE A  46       5.843  -4.216  31.469  1.00  1.07           C  
ATOM    665  CG  PHE A  46       6.946  -3.740  30.539  1.00  1.07           C  
ATOM    666  CD1 PHE A  46       8.265  -3.611  30.962  1.00  1.07           C  
ATOM    667  CD2 PHE A  46       6.645  -3.409  29.229  1.00  1.07           C  
ATOM    668  CE1 PHE A  46       9.249  -3.200  30.071  1.00  1.07           C  
ATOM    669  CE2 PHE A  46       7.625  -3.004  28.352  1.00  1.07           C  
ATOM    670  CZ  PHE A  46       8.914  -2.913  28.766  1.00  1.07           C  
ATOM    671  H   PHE A  46       6.517  -6.893  31.522  1.00  1.07           H  
ATOM    672  HA  PHE A  46       6.974  -4.491  33.256  1.00  1.07           H  
ATOM    673 1HB  PHE A  46       5.129  -4.794  30.873  1.00  1.07           H  
ATOM    674 2HB  PHE A  46       5.318  -3.362  31.835  1.00  1.07           H  
ATOM    675  HD1 PHE A  46       8.525  -3.849  31.994  1.00  1.07           H  
ATOM    676  HD2 PHE A  46       5.608  -3.492  28.889  1.00  1.07           H  
ATOM    677  HE1 PHE A  46      10.288  -3.114  30.401  1.00  1.07           H  
ATOM    678  HE2 PHE A  46       7.378  -2.770  27.320  1.00  1.07           H  
ATOM    679  HZ  PHE A  46       9.665  -2.613  28.062  1.00  1.07           H  
ATOM    680  N   LYS A  47       4.718  -6.714  33.563  1.00  0.99           N  
ATOM    681  CA  LYS A  47       3.505  -7.069  34.276  1.00  0.99           C  
ATOM    682  C   LYS A  47       3.639  -6.747  35.752  1.00  0.99           C  
ATOM    683  O   LYS A  47       4.647  -7.057  36.385  1.00  0.99           O  
ATOM    684  CB  LYS A  47       3.153  -8.540  34.046  1.00  0.99           C  
ATOM    685  CG  LYS A  47       2.708  -8.828  32.610  1.00  0.99           C  
ATOM    686  CD  LYS A  47       2.347 -10.287  32.385  1.00  0.99           C  
ATOM    687  CE  LYS A  47       1.907 -10.502  30.942  1.00  0.99           C  
ATOM    688  NZ  LYS A  47       1.564 -11.920  30.651  1.00  0.99           N  
ATOM    689  H   LYS A  47       5.286  -7.454  33.145  1.00  0.99           H  
ATOM    690  HA  LYS A  47       2.688  -6.469  33.876  1.00  0.99           H  
ATOM    691 1HB  LYS A  47       4.027  -9.161  34.256  1.00  0.99           H  
ATOM    692 2HB  LYS A  47       2.356  -8.840  34.725  1.00  0.99           H  
ATOM    693 1HG  LYS A  47       1.838  -8.211  32.376  1.00  0.99           H  
ATOM    694 2HG  LYS A  47       3.511  -8.554  31.926  1.00  0.99           H  
ATOM    695 1HD  LYS A  47       3.214 -10.914  32.597  1.00  0.99           H  
ATOM    696 2HD  LYS A  47       1.536 -10.573  33.052  1.00  0.99           H  
ATOM    697 1HE  LYS A  47       1.032  -9.885  30.752  1.00  0.99           H  
ATOM    698 2HE  LYS A  47       2.712 -10.186  30.272  1.00  0.99           H  
ATOM    699 1HZ  LYS A  47       1.275 -11.993  29.682  1.00  0.99           H  
ATOM    700 2HZ  LYS A  47       2.372 -12.502  30.809  1.00  0.99           H  
ATOM    701 3HZ  LYS A  47       0.810 -12.216  31.252  1.00  0.99           H  
ATOM    702  N   GLY A  48       2.610  -6.115  36.301  1.00  0.94           N  
ATOM    703  CA  GLY A  48       2.589  -5.749  37.712  1.00  0.94           C  
ATOM    704  C   GLY A  48       3.324  -4.435  38.014  1.00  0.94           C  
ATOM    705  O   GLY A  48       3.353  -4.001  39.167  1.00  0.94           O  
ATOM    706  H   GLY A  48       1.819  -5.875  35.720  1.00  0.94           H  
ATOM    707 1HA  GLY A  48       1.554  -5.666  38.041  1.00  0.94           H  
ATOM    708 2HA  GLY A  48       3.038  -6.553  38.293  1.00  0.94           H  
ATOM    709  N   LYS A  49       3.904  -3.799  36.991  1.00  0.89           N  
ATOM    710  CA  LYS A  49       4.644  -2.554  37.177  1.00  0.89           C  
ATOM    711  C   LYS A  49       3.851  -1.319  36.769  1.00  0.89           C  
ATOM    712  O   LYS A  49       3.005  -1.382  35.873  1.00  0.89           O  
ATOM    713  CB  LYS A  49       5.946  -2.584  36.383  1.00  0.89           C  
ATOM    714  CG  LYS A  49       7.001  -3.564  36.844  1.00  0.89           C  
ATOM    715  CD  LYS A  49       8.294  -3.330  36.053  1.00  0.89           C  
ATOM    716  CE  LYS A  49       9.461  -4.170  36.570  1.00  0.89           C  
ATOM    717  NZ  LYS A  49       9.224  -5.620  36.386  1.00  0.89           N  
ATOM    718  H   LYS A  49       3.866  -4.194  36.050  1.00  0.89           H  
ATOM    719  HA  LYS A  49       4.890  -2.450  38.235  1.00  0.89           H  
ATOM    720 1HB  LYS A  49       5.715  -2.843  35.355  1.00  0.89           H  
ATOM    721 2HB  LYS A  49       6.370  -1.615  36.355  1.00  0.89           H  
ATOM    722 1HG  LYS A  49       7.187  -3.434  37.910  1.00  0.89           H  
ATOM    723 2HG  LYS A  49       6.649  -4.587  36.666  1.00  0.89           H  
ATOM    724 1HD  LYS A  49       8.129  -3.580  35.011  1.00  0.89           H  
ATOM    725 2HD  LYS A  49       8.566  -2.275  36.106  1.00  0.89           H  
ATOM    726 1HE  LYS A  49      10.360  -3.887  36.020  1.00  0.89           H  
ATOM    727 2HE  LYS A  49       9.616  -3.964  37.628  1.00  0.89           H  
ATOM    728 1HZ  LYS A  49      10.016  -6.143  36.719  1.00  0.89           H  
ATOM    729 2HZ  LYS A  49       8.398  -5.895  36.894  1.00  0.89           H  
ATOM    730 3HZ  LYS A  49       9.083  -5.808  35.380  1.00  0.89           H  
ATOM    731  N   SER A  50       4.136  -0.180  37.414  1.00  0.87           N  
ATOM    732  CA  SER A  50       3.516   1.079  37.010  1.00  0.87           C  
ATOM    733  C   SER A  50       4.278   1.648  35.837  1.00  0.87           C  
ATOM    734  O   SER A  50       5.402   1.226  35.576  1.00  0.87           O  
ATOM    735  CB  SER A  50       3.552   2.090  38.133  1.00  0.87           C  
ATOM    736  OG  SER A  50       4.882   2.497  38.389  1.00  0.87           O  
ATOM    737  H   SER A  50       4.830  -0.156  38.180  1.00  0.87           H  
ATOM    738  HA  SER A  50       2.484   0.892  36.710  1.00  0.87           H  
ATOM    739 1HB  SER A  50       2.949   2.954  37.866  1.00  0.87           H  
ATOM    740 2HB  SER A  50       3.125   1.654  39.034  1.00  0.87           H  
ATOM    741  HG  SER A  50       5.301   1.739  38.864  1.00  0.87           H  
ATOM    742  N   VAL A  51       3.740   2.669  35.188  1.00  0.86           N  
ATOM    743  CA  VAL A  51       4.483   3.276  34.095  1.00  0.86           C  
ATOM    744  C   VAL A  51       5.830   3.796  34.584  1.00  0.86           C  
ATOM    745  O   VAL A  51       6.833   3.653  33.892  1.00  0.86           O  
ATOM    746  CB  VAL A  51       3.676   4.393  33.423  1.00  0.86           C  
ATOM    747  CG1 VAL A  51       4.557   5.147  32.465  1.00  0.86           C  
ATOM    748  CG2 VAL A  51       2.499   3.773  32.656  1.00  0.86           C  
ATOM    749  H   VAL A  51       2.818   3.002  35.430  1.00  0.86           H  
ATOM    750  HA  VAL A  51       4.666   2.513  33.343  1.00  0.86           H  
ATOM    751  HB  VAL A  51       3.314   5.091  34.179  1.00  0.86           H  
ATOM    752 1HG1 VAL A  51       3.970   5.942  31.998  1.00  0.86           H  
ATOM    753 2HG1 VAL A  51       5.391   5.584  33.007  1.00  0.86           H  
ATOM    754 3HG1 VAL A  51       4.934   4.469  31.700  1.00  0.86           H  
ATOM    755 1HG2 VAL A  51       1.925   4.561  32.169  1.00  0.86           H  
ATOM    756 2HG2 VAL A  51       2.882   3.088  31.900  1.00  0.86           H  
ATOM    757 3HG2 VAL A  51       1.855   3.229  33.344  1.00  0.86           H  
ATOM    758  N   ALA A  52       5.863   4.410  35.768  1.00  0.87           N  
ATOM    759  CA  ALA A  52       7.113   4.919  36.336  1.00  0.87           C  
ATOM    760  C   ALA A  52       8.152   3.801  36.539  1.00  0.87           C  
ATOM    761  O   ALA A  52       9.350   3.999  36.303  1.00  0.87           O  
ATOM    762  CB  ALA A  52       6.842   5.607  37.658  1.00  0.87           C  
ATOM    763  H   ALA A  52       5.007   4.499  36.297  1.00  0.87           H  
ATOM    764  HA  ALA A  52       7.530   5.642  35.635  1.00  0.87           H  
ATOM    765 1HB  ALA A  52       7.773   6.007  38.058  1.00  0.87           H  
ATOM    766 2HB  ALA A  52       6.131   6.418  37.508  1.00  0.87           H  
ATOM    767 3HB  ALA A  52       6.426   4.881  38.359  1.00  0.87           H  
ATOM    768  N   ASP A  53       7.691   2.596  36.886  1.00  0.89           N  
ATOM    769  CA  ASP A  53       8.635   1.502  37.134  1.00  0.89           C  
ATOM    770  C   ASP A  53       9.115   0.948  35.796  1.00  0.89           C  
ATOM    771  O   ASP A  53      10.254   0.474  35.670  1.00  0.89           O  
ATOM    772  CB  ASP A  53       7.950   0.366  37.879  1.00  0.89           C  
ATOM    773  CG  ASP A  53       7.475   0.671  39.266  1.00  0.89           C  
ATOM    774  OD1 ASP A  53       8.238   1.120  40.087  1.00  0.89           O  
ATOM    775  OD2 ASP A  53       6.278   0.448  39.492  1.00  0.89           O  
ATOM    776  H   ASP A  53       6.691   2.469  37.070  1.00  0.89           H  
ATOM    777  HA  ASP A  53       9.486   1.877  37.700  1.00  0.89           H  
ATOM    778 1HB  ASP A  53       7.083   0.115  37.315  1.00  0.89           H  
ATOM    779 2HB  ASP A  53       8.601  -0.507  37.902  1.00  0.89           H  
ATOM    780  N   ILE A  54       8.243   1.013  34.796  1.00  0.92           N  
ATOM    781  CA  ILE A  54       8.573   0.585  33.452  1.00  0.92           C  
ATOM    782  C   ILE A  54       9.617   1.567  32.885  1.00  0.92           C  
ATOM    783  O   ILE A  54      10.646   1.149  32.364  1.00  0.92           O  
ATOM    784  CB  ILE A  54       7.290   0.469  32.599  1.00  0.92           C  
ATOM    785  CG1 ILE A  54       6.419  -0.665  33.146  1.00  0.92           C  
ATOM    786  CG2 ILE A  54       7.594   0.188  31.194  1.00  0.92           C  
ATOM    787  CD1 ILE A  54       5.012  -0.693  32.583  1.00  0.92           C  
ATOM    788  H   ILE A  54       7.304   1.372  34.985  1.00  0.92           H  
ATOM    789  HA  ILE A  54       9.027  -0.406  33.502  1.00  0.92           H  
ATOM    790  HB  ILE A  54       6.725   1.391  32.669  1.00  0.92           H  
ATOM    791 1HG1 ILE A  54       6.902  -1.614  32.925  1.00  0.92           H  
ATOM    792 2HG1 ILE A  54       6.353  -0.560  34.216  1.00  0.92           H  
ATOM    793 1HG2 ILE A  54       6.671   0.107  30.631  1.00  0.92           H  
ATOM    794 2HG2 ILE A  54       8.164   0.972  30.821  1.00  0.92           H  
ATOM    795 3HG2 ILE A  54       8.146  -0.735  31.116  1.00  0.92           H  
ATOM    796 1HD1 ILE A  54       4.459  -1.522  33.036  1.00  0.92           H  
ATOM    797 2HD1 ILE A  54       4.510   0.237  32.821  1.00  0.92           H  
ATOM    798 3HD1 ILE A  54       5.048  -0.821  31.500  1.00  0.92           H  
ATOM    799  N   LYS A  55       9.396   2.881  33.064  1.00  0.94           N  
ATOM    800  CA  LYS A  55      10.323   3.913  32.577  1.00  0.94           C  
ATOM    801  C   LYS A  55      11.716   3.776  33.157  1.00  0.94           C  
ATOM    802  O   LYS A  55      12.715   4.006  32.473  1.00  0.94           O  
ATOM    803  CB  LYS A  55       9.806   5.313  32.901  1.00  0.94           C  
ATOM    804  CG  LYS A  55       8.664   5.725  32.061  1.00  0.94           C  
ATOM    805  CD  LYS A  55       8.075   7.072  32.480  1.00  0.94           C  
ATOM    806  CE  LYS A  55       8.990   8.231  32.095  1.00  0.94           C  
ATOM    807  NZ  LYS A  55       8.395   9.558  32.443  1.00  0.94           N  
ATOM    808  H   LYS A  55       8.535   3.173  33.518  1.00  0.94           H  
ATOM    809  HA  LYS A  55      10.404   3.826  31.505  1.00  0.94           H  
ATOM    810 1HB  LYS A  55       9.490   5.351  33.944  1.00  0.94           H  
ATOM    811 2HB  LYS A  55      10.607   6.037  32.769  1.00  0.94           H  
ATOM    812 1HG  LYS A  55       9.057   5.794  31.075  1.00  0.94           H  
ATOM    813 2HG  LYS A  55       7.896   4.961  32.075  1.00  0.94           H  
ATOM    814 1HD  LYS A  55       7.107   7.206  32.000  1.00  0.94           H  
ATOM    815 2HD  LYS A  55       7.924   7.076  33.559  1.00  0.94           H  
ATOM    816 1HE  LYS A  55       9.943   8.123  32.610  1.00  0.94           H  
ATOM    817 2HE  LYS A  55       9.163   8.201  31.019  1.00  0.94           H  
ATOM    818 1HZ  LYS A  55       9.032  10.293  32.163  1.00  0.94           H  
ATOM    819 2HZ  LYS A  55       7.513   9.673  31.957  1.00  0.94           H  
ATOM    820 3HZ  LYS A  55       8.238   9.611  33.440  1.00  0.94           H  
ATOM    821  N   ALA A  56      11.790   3.374  34.418  1.00  0.96           N  
ATOM    822  CA  ALA A  56      13.063   3.203  35.094  1.00  0.96           C  
ATOM    823  C   ALA A  56      13.769   1.886  34.735  1.00  0.96           C  
ATOM    824  O   ALA A  56      14.910   1.668  35.153  1.00  0.96           O  
ATOM    825  CB  ALA A  56      12.837   3.255  36.593  1.00  0.96           C  
ATOM    826  H   ALA A  56      10.929   3.234  34.949  1.00  0.96           H  
ATOM    827  HA  ALA A  56      13.714   4.024  34.798  1.00  0.96           H  
ATOM    828 1HB  ALA A  56      13.789   3.162  37.112  1.00  0.96           H  
ATOM    829 2HB  ALA A  56      12.365   4.202  36.856  1.00  0.96           H  
ATOM    830 3HB  ALA A  56      12.180   2.430  36.879  1.00  0.96           H  
ATOM    831  N   SER A  57      13.096   0.988  34.010  1.00  0.97           N  
ATOM    832  CA  SER A  57      13.678  -0.306  33.697  1.00  0.97           C  
ATOM    833  C   SER A  57      14.514  -0.276  32.394  1.00  0.97           C  
ATOM    834  O   SER A  57      13.995   0.116  31.341  1.00  0.97           O  
ATOM    835  CB  SER A  57      12.567  -1.339  33.566  1.00  0.97           C  
ATOM    836  OG  SER A  57      11.890  -1.537  34.793  1.00  0.97           O  
ATOM    837  H   SER A  57      12.169   1.199  33.646  1.00  0.97           H  
ATOM    838  HA  SER A  57      14.278  -0.596  34.548  1.00  0.97           H  
ATOM    839 1HB  SER A  57      11.856  -1.021  32.806  1.00  0.97           H  
ATOM    840 2HB  SER A  57      12.997  -2.281  33.235  1.00  0.97           H  
ATOM    841  HG  SER A  57      11.358  -0.714  34.975  1.00  0.97           H  
ATOM    842  N   PRO A  58      15.779  -0.762  32.398  1.00  0.97           N  
ATOM    843  CA  PRO A  58      16.642  -0.898  31.227  1.00  0.97           C  
ATOM    844  C   PRO A  58      15.957  -1.682  30.114  1.00  0.97           C  
ATOM    845  O   PRO A  58      16.216  -1.461  28.930  1.00  0.97           O  
ATOM    846  CB  PRO A  58      17.836  -1.677  31.785  1.00  0.97           C  
ATOM    847  CG  PRO A  58      17.888  -1.289  33.243  1.00  0.97           C  
ATOM    848  CD  PRO A  58      16.437  -1.152  33.666  1.00  0.97           C  
ATOM    849  HA  PRO A  58      16.945   0.098  30.879  1.00  0.97           H  
ATOM    850 1HB  PRO A  58      17.690  -2.757  31.630  1.00  0.97           H  
ATOM    851 2HB  PRO A  58      18.751  -1.398  31.240  1.00  0.97           H  
ATOM    852 1HG  PRO A  58      18.428  -2.055  33.821  1.00  0.97           H  
ATOM    853 2HG  PRO A  58      18.449  -0.350  33.364  1.00  0.97           H  
ATOM    854 1HD  PRO A  58      16.043  -2.107  34.048  1.00  0.97           H  
ATOM    855 2HD  PRO A  58      16.392  -0.339  34.410  1.00  0.97           H  
ATOM    856  N   LYS A  59      15.068  -2.598  30.497  1.00  0.97           N  
ATOM    857  CA  LYS A  59      14.348  -3.392  29.524  1.00  0.97           C  
ATOM    858  C   LYS A  59      13.408  -2.535  28.695  1.00  0.97           C  
ATOM    859  O   LYS A  59      13.172  -2.827  27.528  1.00  0.97           O  
ATOM    860  CB  LYS A  59      13.621  -4.544  30.197  1.00  0.97           C  
ATOM    861  CG  LYS A  59      14.572  -5.627  30.700  1.00  0.97           C  
ATOM    862  CD  LYS A  59      13.829  -6.782  31.322  1.00  0.97           C  
ATOM    863  CE  LYS A  59      14.776  -7.913  31.714  1.00  0.97           C  
ATOM    864  NZ  LYS A  59      14.041  -9.058  32.286  1.00  0.97           N  
ATOM    865  H   LYS A  59      14.894  -2.755  31.477  1.00  0.97           H  
ATOM    866  HA  LYS A  59      15.077  -3.828  28.841  1.00  0.97           H  
ATOM    867 1HB  LYS A  59      13.044  -4.171  31.044  1.00  0.97           H  
ATOM    868 2HB  LYS A  59      12.921  -5.000  29.495  1.00  0.97           H  
ATOM    869 1HG  LYS A  59      15.165  -6.001  29.866  1.00  0.97           H  
ATOM    870 2HG  LYS A  59      15.247  -5.199  31.441  1.00  0.97           H  
ATOM    871 1HD  LYS A  59      13.291  -6.446  32.208  1.00  0.97           H  
ATOM    872 2HD  LYS A  59      13.102  -7.171  30.607  1.00  0.97           H  
ATOM    873 1HE  LYS A  59      15.307  -8.249  30.827  1.00  0.97           H  
ATOM    874 2HE  LYS A  59      15.496  -7.553  32.446  1.00  0.97           H  
ATOM    875 1HZ  LYS A  59      14.667  -9.803  32.522  1.00  0.97           H  
ATOM    876 2HZ  LYS A  59      13.536  -8.772  33.112  1.00  0.97           H  
ATOM    877 3HZ  LYS A  59      13.354  -9.391  31.582  1.00  0.97           H  
ATOM    878  N   LEU A  60      12.862  -1.460  29.265  1.00  0.96           N  
ATOM    879  CA  LEU A  60      11.990  -0.617  28.464  1.00  0.96           C  
ATOM    880  C   LEU A  60      12.824  -0.011  27.385  1.00  0.96           C  
ATOM    881  O   LEU A  60      12.427   0.042  26.220  1.00  0.96           O  
ATOM    882  CB  LEU A  60      11.359   0.528  29.230  1.00  0.96           C  
ATOM    883  CG  LEU A  60      10.454   1.407  28.353  1.00  0.96           C  
ATOM    884  CD1 LEU A  60       9.318   0.568  27.862  1.00  0.96           C  
ATOM    885  CD2 LEU A  60      10.002   2.602  29.105  1.00  0.96           C  
ATOM    886  H   LEU A  60      13.094  -1.184  30.215  1.00  0.96           H  
ATOM    887  HA  LEU A  60      11.224  -1.219  28.002  1.00  0.96           H  
ATOM    888 1HB  LEU A  60      10.756   0.115  30.035  1.00  0.96           H  
ATOM    889 2HB  LEU A  60      12.141   1.153  29.670  1.00  0.96           H  
ATOM    890  HG  LEU A  60      11.015   1.751  27.481  1.00  0.96           H  
ATOM    891 1HD1 LEU A  60       8.675   1.170  27.240  1.00  0.96           H  
ATOM    892 2HD1 LEU A  60       9.705  -0.274  27.293  1.00  0.96           H  
ATOM    893 3HD1 LEU A  60       8.760   0.201  28.697  1.00  0.96           H  
ATOM    894 1HD2 LEU A  60       9.377   3.222  28.464  1.00  0.96           H  
ATOM    895 2HD2 LEU A  60       9.460   2.329  29.958  1.00  0.96           H  
ATOM    896 3HD2 LEU A  60      10.883   3.146  29.412  1.00  0.96           H  
ATOM    897  N   ARG A  61      13.994   0.472  27.792  1.00  0.95           N  
ATOM    898  CA  ARG A  61      14.885   1.120  26.852  1.00  0.95           C  
ATOM    899  C   ARG A  61      15.311   0.141  25.752  1.00  0.95           C  
ATOM    900  O   ARG A  61      15.327   0.500  24.568  1.00  0.95           O  
ATOM    901  CB  ARG A  61      16.099   1.672  27.578  1.00  0.95           C  
ATOM    902  CG  ARG A  61      15.788   2.861  28.467  1.00  0.95           C  
ATOM    903  CD  ARG A  61      16.976   3.352  29.202  1.00  0.95           C  
ATOM    904  NE  ARG A  61      16.649   4.488  30.058  1.00  0.95           N  
ATOM    905  CZ  ARG A  61      17.522   5.114  30.875  1.00  0.95           C  
ATOM    906  NH1 ARG A  61      18.774   4.715  30.933  1.00  0.95           N  
ATOM    907  NH2 ARG A  61      17.123   6.131  31.620  1.00  0.95           N  
ATOM    908  H   ARG A  61      14.239   0.378  28.784  1.00  0.95           H  
ATOM    909  HA  ARG A  61      14.353   1.956  26.394  1.00  0.95           H  
ATOM    910 1HB  ARG A  61      16.539   0.901  28.198  1.00  0.95           H  
ATOM    911 2HB  ARG A  61      16.852   1.979  26.852  1.00  0.95           H  
ATOM    912 1HG  ARG A  61      15.411   3.673  27.847  1.00  0.95           H  
ATOM    913 2HG  ARG A  61      15.026   2.570  29.199  1.00  0.95           H  
ATOM    914 1HD  ARG A  61      17.369   2.552  29.829  1.00  0.95           H  
ATOM    915 2HD  ARG A  61      17.740   3.667  28.492  1.00  0.95           H  
ATOM    916  HE  ARG A  61      15.693   4.823  30.048  1.00  0.95           H  
ATOM    917 1HH1 ARG A  61      19.084   3.940  30.364  1.00  0.95           H  
ATOM    918 2HH1 ARG A  61      19.425   5.184  31.545  1.00  0.95           H  
ATOM    919 1HH2 ARG A  61      16.160   6.441  31.583  1.00  0.95           H  
ATOM    920 2HH2 ARG A  61      17.778   6.596  32.229  1.00  0.95           H  
ATOM    921  N   ASP A  62      15.551  -1.125  26.115  1.00  0.95           N  
ATOM    922  CA  ASP A  62      15.948  -2.114  25.118  1.00  0.95           C  
ATOM    923  C   ASP A  62      14.799  -2.357  24.136  1.00  0.95           C  
ATOM    924  O   ASP A  62      15.012  -2.380  22.917  1.00  0.95           O  
ATOM    925  CB  ASP A  62      16.350  -3.432  25.792  1.00  0.95           C  
ATOM    926  CG  ASP A  62      17.049  -4.424  24.845  1.00  0.95           C  
ATOM    927  OD1 ASP A  62      18.127  -4.109  24.402  1.00  0.95           O  
ATOM    928  OD2 ASP A  62      16.512  -5.487  24.573  1.00  0.95           O  
ATOM    929  H   ASP A  62      15.528  -1.375  27.105  1.00  0.95           H  
ATOM    930  HA  ASP A  62      16.802  -1.728  24.563  1.00  0.95           H  
ATOM    931 1HB  ASP A  62      17.010  -3.216  26.636  1.00  0.95           H  
ATOM    932 2HB  ASP A  62      15.455  -3.908  26.199  1.00  0.95           H  
ATOM    933  N   VAL A  63      13.571  -2.469  24.652  1.00  0.96           N  
ATOM    934  CA  VAL A  63      12.430  -2.675  23.775  1.00  0.96           C  
ATOM    935  C   VAL A  63      12.261  -1.485  22.856  1.00  0.96           C  
ATOM    936  O   VAL A  63      12.023  -1.646  21.656  1.00  0.96           O  
ATOM    937  CB  VAL A  63      11.114  -2.845  24.562  1.00  0.96           C  
ATOM    938  CG1 VAL A  63       9.935  -2.836  23.586  1.00  0.96           C  
ATOM    939  CG2 VAL A  63      11.108  -4.152  25.336  1.00  0.96           C  
ATOM    940  H   VAL A  63      13.436  -2.442  25.663  1.00  0.96           H  
ATOM    941  HA  VAL A  63      12.607  -3.567  23.177  1.00  0.96           H  
ATOM    942  HB  VAL A  63      11.004  -2.002  25.249  1.00  0.96           H  
ATOM    943 1HG1 VAL A  63       9.012  -2.921  24.144  1.00  0.96           H  
ATOM    944 2HG1 VAL A  63       9.928  -1.916  23.024  1.00  0.96           H  
ATOM    945 3HG1 VAL A  63      10.029  -3.671  22.894  1.00  0.96           H  
ATOM    946 1HG2 VAL A  63      10.171  -4.242  25.884  1.00  0.96           H  
ATOM    947 2HG2 VAL A  63      11.205  -4.982  24.639  1.00  0.96           H  
ATOM    948 3HG2 VAL A  63      11.930  -4.176  26.028  1.00  0.96           H  
ATOM    949  N   SER A  64      12.366  -0.280  23.411  1.00  0.98           N  
ATOM    950  CA  SER A  64      12.152   0.905  22.613  1.00  0.98           C  
ATOM    951  C   SER A  64      13.163   1.041  21.502  1.00  0.98           C  
ATOM    952  O   SER A  64      12.836   1.506  20.402  1.00  0.98           O  
ATOM    953  CB  SER A  64      12.260   2.121  23.481  1.00  0.98           C  
ATOM    954  OG  SER A  64      13.585   2.380  23.869  1.00  0.98           O  
ATOM    955  H   SER A  64      12.567  -0.190  24.406  1.00  0.98           H  
ATOM    956  HA  SER A  64      11.162   0.854  22.167  1.00  0.98           H  
ATOM    957 1HB  SER A  64      11.881   2.915  22.947  1.00  0.98           H  
ATOM    958 2HB  SER A  64      11.663   2.002  24.361  1.00  0.98           H  
ATOM    959  HG  SER A  64      13.998   1.520  24.052  1.00  0.98           H  
ATOM    960  N   SER A  65      14.385   0.573  21.750  1.00  1.00           N  
ATOM    961  CA  SER A  65      15.401   0.634  20.735  1.00  1.00           C  
ATOM    962  C   SER A  65      15.007  -0.274  19.591  1.00  1.00           C  
ATOM    963  O   SER A  65      15.095   0.110  18.422  1.00  1.00           O  
ATOM    964  CB  SER A  65      16.759   0.280  21.301  1.00  1.00           C  
ATOM    965  OG  SER A  65      17.761   0.344  20.296  1.00  1.00           O  
ATOM    966  H   SER A  65      14.620   0.215  22.676  1.00  1.00           H  
ATOM    967  HA  SER A  65      15.437   1.650  20.369  1.00  1.00           H  
ATOM    968 1HB  SER A  65      17.000   0.973  22.108  1.00  1.00           H  
ATOM    969 2HB  SER A  65      16.728  -0.722  21.732  1.00  1.00           H  
ATOM    970  HG  SER A  65      17.641  -0.454  19.760  1.00  1.00           H  
ATOM    971  N   ARG A  66      14.571  -1.488  19.935  1.00  1.02           N  
ATOM    972  CA  ARG A  66      14.175  -2.493  18.957  1.00  1.02           C  
ATOM    973  C   ARG A  66      12.982  -2.039  18.109  1.00  1.02           C  
ATOM    974  O   ARG A  66      12.951  -2.268  16.896  1.00  1.02           O  
ATOM    975  CB  ARG A  66      13.831  -3.775  19.689  1.00  1.02           C  
ATOM    976  CG  ARG A  66      15.034  -4.466  20.325  1.00  1.02           C  
ATOM    977  CD  ARG A  66      14.642  -5.652  21.122  1.00  1.02           C  
ATOM    978  NE  ARG A  66      15.752  -6.162  21.898  1.00  1.02           N  
ATOM    979  CZ  ARG A  66      16.684  -7.022  21.498  1.00  1.02           C  
ATOM    980  NH1 ARG A  66      16.682  -7.545  20.286  1.00  1.02           N  
ATOM    981  NH2 ARG A  66      17.605  -7.321  22.377  1.00  1.02           N  
ATOM    982  H   ARG A  66      14.531  -1.730  20.929  1.00  1.02           H  
ATOM    983  HA  ARG A  66      15.022  -2.680  18.299  1.00  1.02           H  
ATOM    984 1HB  ARG A  66      13.117  -3.565  20.478  1.00  1.02           H  
ATOM    985 2HB  ARG A  66      13.361  -4.475  19.000  1.00  1.02           H  
ATOM    986 1HG  ARG A  66      15.708  -4.800  19.540  1.00  1.02           H  
ATOM    987 2HG  ARG A  66      15.560  -3.771  20.974  1.00  1.02           H  
ATOM    988 1HD  ARG A  66      13.850  -5.369  21.815  1.00  1.02           H  
ATOM    989 2HD  ARG A  66      14.290  -6.443  20.465  1.00  1.02           H  
ATOM    990  HE  ARG A  66      15.868  -5.813  22.865  1.00  1.02           H  
ATOM    991 1HH1 ARG A  66      15.958  -7.293  19.630  1.00  1.02           H  
ATOM    992 2HH1 ARG A  66      17.405  -8.195  20.017  1.00  1.02           H  
ATOM    993 1HH2 ARG A  66      17.532  -6.854  23.304  1.00  1.02           H  
ATOM    994 2HH2 ARG A  66      18.348  -7.960  22.160  1.00  1.02           H  
ATOM    995  N   ILE A  67      12.030  -1.325  18.716  1.00  1.03           N  
ATOM    996  CA  ILE A  67      10.875  -0.875  17.945  1.00  1.03           C  
ATOM    997  C   ILE A  67      11.264   0.233  16.984  1.00  1.03           C  
ATOM    998  O   ILE A  67      10.953   0.161  15.790  1.00  1.03           O  
ATOM    999  CB  ILE A  67       9.737  -0.373  18.856  1.00  1.03           C  
ATOM   1000  CG1 ILE A  67       9.218  -1.528  19.742  1.00  1.03           C  
ATOM   1001  CG2 ILE A  67       8.610   0.248  18.010  1.00  1.03           C  
ATOM   1002  CD1 ILE A  67       8.684  -2.708  18.964  1.00  1.03           C  
ATOM   1003  H   ILE A  67      12.086  -1.161  19.723  1.00  1.03           H  
ATOM   1004  HA  ILE A  67      10.503  -1.715  17.362  1.00  1.03           H  
ATOM   1005  HB  ILE A  67      10.138   0.388  19.530  1.00  1.03           H  
ATOM   1006 1HG1 ILE A  67      10.023  -1.876  20.365  1.00  1.03           H  
ATOM   1007 2HG1 ILE A  67       8.425  -1.152  20.383  1.00  1.03           H  
ATOM   1008 1HG2 ILE A  67       7.824   0.617  18.668  1.00  1.03           H  
ATOM   1009 2HG2 ILE A  67       9.005   1.072  17.420  1.00  1.03           H  
ATOM   1010 3HG2 ILE A  67       8.199  -0.508  17.341  1.00  1.03           H  
ATOM   1011 1HD1 ILE A  67       8.344  -3.475  19.660  1.00  1.03           H  
ATOM   1012 2HD1 ILE A  67       7.849  -2.388  18.339  1.00  1.03           H  
ATOM   1013 3HD1 ILE A  67       9.476  -3.114  18.335  1.00  1.03           H  
ATOM   1014  N   PHE A  68      11.986   1.239  17.474  1.00  1.05           N  
ATOM   1015  CA  PHE A  68      12.423   2.302  16.585  1.00  1.05           C  
ATOM   1016  C   PHE A  68      13.369   1.795  15.514  1.00  1.05           C  
ATOM   1017  O   PHE A  68      13.289   2.238  14.366  1.00  1.05           O  
ATOM   1018  CB  PHE A  68      13.006   3.473  17.355  1.00  1.05           C  
ATOM   1019  CG  PHE A  68      11.931   4.418  17.834  1.00  1.05           C  
ATOM   1020  CD1 PHE A  68      10.642   3.955  18.081  1.00  1.05           C  
ATOM   1021  CD2 PHE A  68      12.186   5.777  17.994  1.00  1.05           C  
ATOM   1022  CE1 PHE A  68       9.639   4.822  18.468  1.00  1.05           C  
ATOM   1023  CE2 PHE A  68      11.179   6.635  18.387  1.00  1.05           C  
ATOM   1024  CZ  PHE A  68       9.905   6.160  18.620  1.00  1.05           C  
ATOM   1025  H   PHE A  68      12.240   1.264  18.464  1.00  1.05           H  
ATOM   1026  HA  PHE A  68      11.541   2.685  16.078  1.00  1.05           H  
ATOM   1027 1HB  PHE A  68      13.557   3.100  18.224  1.00  1.05           H  
ATOM   1028 2HB  PHE A  68      13.699   4.023  16.727  1.00  1.05           H  
ATOM   1029  HD1 PHE A  68      10.426   2.901  17.954  1.00  1.05           H  
ATOM   1030  HD2 PHE A  68      13.187   6.162  17.799  1.00  1.05           H  
ATOM   1031  HE1 PHE A  68       8.643   4.444  18.647  1.00  1.05           H  
ATOM   1032  HE2 PHE A  68      11.387   7.680  18.507  1.00  1.05           H  
ATOM   1033  HZ  PHE A  68       9.116   6.838  18.926  1.00  1.05           H  
ATOM   1034  N   THR A  69      14.250   0.856  15.861  1.00  1.06           N  
ATOM   1035  CA  THR A  69      15.171   0.320  14.881  1.00  1.06           C  
ATOM   1036  C   THR A  69      14.392  -0.332  13.749  1.00  1.06           C  
ATOM   1037  O   THR A  69      14.671  -0.063  12.584  1.00  1.06           O  
ATOM   1038  CB  THR A  69      16.127  -0.711  15.503  1.00  1.06           C  
ATOM   1039  OG1 THR A  69      16.914  -0.083  16.522  1.00  1.06           O  
ATOM   1040  CG2 THR A  69      17.039  -1.277  14.426  1.00  1.06           C  
ATOM   1041  H   THR A  69      14.307   0.519  16.819  1.00  1.06           H  
ATOM   1042  HA  THR A  69      15.760   1.136  14.467  1.00  1.06           H  
ATOM   1043  HB  THR A  69      15.547  -1.518  15.952  1.00  1.06           H  
ATOM   1044  HG1 THR A  69      16.306   0.245  17.217  1.00  1.06           H  
ATOM   1045 1HG2 THR A  69      17.713  -2.007  14.868  1.00  1.06           H  
ATOM   1046 2HG2 THR A  69      16.436  -1.762  13.653  1.00  1.06           H  
ATOM   1047 3HG2 THR A  69      17.618  -0.470  13.980  1.00  1.06           H  
ATOM   1048  N   ARG A  70      13.389  -1.155  14.073  1.00  1.08           N  
ATOM   1049  CA  ARG A  70      12.611  -1.804  13.023  1.00  1.08           C  
ATOM   1050  C   ARG A  70      11.842  -0.795  12.170  1.00  1.08           C  
ATOM   1051  O   ARG A  70      11.774  -0.926  10.941  1.00  1.08           O  
ATOM   1052  CB  ARG A  70      11.641  -2.794  13.622  1.00  1.08           C  
ATOM   1053  CG  ARG A  70      12.277  -4.023  14.192  1.00  1.08           C  
ATOM   1054  CD  ARG A  70      11.272  -4.910  14.786  1.00  1.08           C  
ATOM   1055  NE  ARG A  70      11.866  -6.111  15.311  1.00  1.08           N  
ATOM   1056  CZ  ARG A  70      11.177  -7.104  15.883  1.00  1.08           C  
ATOM   1057  NH1 ARG A  70       9.874  -7.023  15.980  1.00  1.08           N  
ATOM   1058  NH2 ARG A  70      11.808  -8.164  16.344  1.00  1.08           N  
ATOM   1059  H   ARG A  70      13.181  -1.361  15.054  1.00  1.08           H  
ATOM   1060  HA  ARG A  70      13.301  -2.350  12.377  1.00  1.08           H  
ATOM   1061 1HB  ARG A  70      11.091  -2.307  14.432  1.00  1.08           H  
ATOM   1062 2HB  ARG A  70      10.917  -3.104  12.872  1.00  1.08           H  
ATOM   1063 1HG  ARG A  70      12.810  -4.554  13.417  1.00  1.08           H  
ATOM   1064 2HG  ARG A  70      12.983  -3.741  14.961  1.00  1.08           H  
ATOM   1065 1HD  ARG A  70      10.779  -4.388  15.608  1.00  1.08           H  
ATOM   1066 2HD  ARG A  70      10.533  -5.187  14.039  1.00  1.08           H  
ATOM   1067  HE  ARG A  70      12.869  -6.209  15.249  1.00  1.08           H  
ATOM   1068 1HH1 ARG A  70       9.391  -6.211  15.614  1.00  1.08           H  
ATOM   1069 2HH1 ARG A  70       9.360  -7.783  16.402  1.00  1.08           H  
ATOM   1070 1HH2 ARG A  70      12.810  -8.238  16.257  1.00  1.08           H  
ATOM   1071 2HH2 ARG A  70      11.287  -8.916  16.783  1.00  1.08           H  
ATOM   1072  N   LEU A  71      11.307   0.261  12.797  1.00  1.10           N  
ATOM   1073  CA  LEU A  71      10.610   1.273  12.012  1.00  1.10           C  
ATOM   1074  C   LEU A  71      11.597   1.932  11.054  1.00  1.10           C  
ATOM   1075  O   LEU A  71      11.289   2.156   9.880  1.00  1.10           O  
ATOM   1076  CB  LEU A  71       9.985   2.334  12.929  1.00  1.10           C  
ATOM   1077  CG  LEU A  71       8.789   1.884  13.777  1.00  1.10           C  
ATOM   1078  CD1 LEU A  71       8.441   2.988  14.760  1.00  1.10           C  
ATOM   1079  CD2 LEU A  71       7.602   1.585  12.857  1.00  1.10           C  
ATOM   1080  H   LEU A  71      11.359   0.342  13.814  1.00  1.10           H  
ATOM   1081  HA  LEU A  71       9.825   0.793  11.431  1.00  1.10           H  
ATOM   1082 1HB  LEU A  71      10.755   2.679  13.616  1.00  1.10           H  
ATOM   1083 2HB  LEU A  71       9.670   3.182  12.321  1.00  1.10           H  
ATOM   1084  HG  LEU A  71       9.051   0.988  14.340  1.00  1.10           H  
ATOM   1085 1HD1 LEU A  71       7.591   2.687  15.372  1.00  1.10           H  
ATOM   1086 2HD1 LEU A  71       9.295   3.187  15.401  1.00  1.10           H  
ATOM   1087 3HD1 LEU A  71       8.194   3.878  14.198  1.00  1.10           H  
ATOM   1088 1HD2 LEU A  71       6.753   1.263  13.457  1.00  1.10           H  
ATOM   1089 2HD2 LEU A  71       7.335   2.484  12.296  1.00  1.10           H  
ATOM   1090 3HD2 LEU A  71       7.874   0.791  12.161  1.00  1.10           H  
ATOM   1091  N   ASN A  72      12.813   2.178  11.540  1.00  1.13           N  
ATOM   1092  CA  ASN A  72      13.857   2.801  10.746  1.00  1.13           C  
ATOM   1093  C   ASN A  72      14.248   1.908   9.586  1.00  1.13           C  
ATOM   1094  O   ASN A  72      14.365   2.381   8.456  1.00  1.13           O  
ATOM   1095  CB  ASN A  72      15.055   3.112  11.618  1.00  1.13           C  
ATOM   1096  CG  ASN A  72      16.103   3.939  10.954  1.00  1.13           C  
ATOM   1097  OD1 ASN A  72      15.849   5.076  10.540  1.00  1.13           O  
ATOM   1098  ND2 ASN A  72      17.294   3.399  10.854  1.00  1.13           N  
ATOM   1099  H   ASN A  72      13.012   1.965  12.517  1.00  1.13           H  
ATOM   1100  HA  ASN A  72      13.469   3.729  10.329  1.00  1.13           H  
ATOM   1101 1HB  ASN A  72      14.706   3.613  12.504  1.00  1.13           H  
ATOM   1102 2HB  ASN A  72      15.515   2.187  11.941  1.00  1.13           H  
ATOM   1103 1HD2 ASN A  72      18.040   3.910  10.429  1.00  1.13           H  
ATOM   1104 2HD2 ASN A  72      17.453   2.477  11.209  1.00  1.13           H  
ATOM   1105  N   GLU A  73      14.422   0.606   9.840  1.00  1.18           N  
ATOM   1106  CA  GLU A  73      14.814  -0.295   8.766  1.00  1.18           C  
ATOM   1107  C   GLU A  73      13.759  -0.310   7.674  1.00  1.18           C  
ATOM   1108  O   GLU A  73      14.088  -0.246   6.489  1.00  1.18           O  
ATOM   1109  CB  GLU A  73      14.996  -1.737   9.282  1.00  1.18           C  
ATOM   1110  CG  GLU A  73      16.217  -1.983  10.173  1.00  1.18           C  
ATOM   1111  CD  GLU A  73      16.269  -3.406  10.724  1.00  1.18           C  
ATOM   1112  OE1 GLU A  73      15.354  -4.161  10.477  1.00  1.18           O  
ATOM   1113  OE2 GLU A  73      17.226  -3.729  11.390  1.00  1.18           O  
ATOM   1114  H   GLU A  73      14.316   0.259  10.793  1.00  1.18           H  
ATOM   1115  HA  GLU A  73      15.753   0.055   8.340  1.00  1.18           H  
ATOM   1116 1HB  GLU A  73      14.114  -2.020   9.860  1.00  1.18           H  
ATOM   1117 2HB  GLU A  73      15.058  -2.419   8.434  1.00  1.18           H  
ATOM   1118 1HG  GLU A  73      17.119  -1.798   9.592  1.00  1.18           H  
ATOM   1119 2HG  GLU A  73      16.203  -1.278  10.998  1.00  1.18           H  
ATOM   1120  N   PHE A  74      12.484  -0.316   8.056  1.00  1.23           N  
ATOM   1121  CA  PHE A  74      11.422  -0.340   7.064  1.00  1.23           C  
ATOM   1122  C   PHE A  74      11.462   0.926   6.202  1.00  1.23           C  
ATOM   1123  O   PHE A  74      11.433   0.861   4.965  1.00  1.23           O  
ATOM   1124  CB  PHE A  74      10.061  -0.486   7.721  1.00  1.23           C  
ATOM   1125  CG  PHE A  74       8.999  -0.657   6.706  1.00  1.23           C  
ATOM   1126  CD1 PHE A  74       8.812  -1.891   6.136  1.00  1.23           C  
ATOM   1127  CD2 PHE A  74       8.212   0.379   6.295  1.00  1.23           C  
ATOM   1128  CE1 PHE A  74       7.858  -2.073   5.200  1.00  1.23           C  
ATOM   1129  CE2 PHE A  74       7.241   0.179   5.344  1.00  1.23           C  
ATOM   1130  CZ  PHE A  74       7.071  -1.050   4.814  1.00  1.23           C  
ATOM   1131  H   PHE A  74      12.253  -0.356   9.054  1.00  1.23           H  
ATOM   1132  HA  PHE A  74      11.583  -1.200   6.413  1.00  1.23           H  
ATOM   1133 1HB  PHE A  74      10.058  -1.348   8.389  1.00  1.23           H  
ATOM   1134 2HB  PHE A  74       9.839   0.402   8.318  1.00  1.23           H  
ATOM   1135  HD1 PHE A  74       9.440  -2.726   6.445  1.00  1.23           H  
ATOM   1136  HD2 PHE A  74       8.370   1.353   6.731  1.00  1.23           H  
ATOM   1137  HE1 PHE A  74       7.719  -3.050   4.760  1.00  1.23           H  
ATOM   1138  HE2 PHE A  74       6.610   0.997   5.014  1.00  1.23           H  
ATOM   1139  HZ  PHE A  74       6.313  -1.217   4.078  1.00  1.23           H  
ATOM   1140  N   VAL A  75      11.561   2.082   6.870  1.00  1.32           N  
ATOM   1141  CA  VAL A  75      11.626   3.377   6.205  1.00  1.32           C  
ATOM   1142  C   VAL A  75      12.855   3.446   5.295  1.00  1.32           C  
ATOM   1143  O   VAL A  75      12.811   4.010   4.200  1.00  1.32           O  
ATOM   1144  CB  VAL A  75      11.649   4.515   7.251  1.00  1.32           C  
ATOM   1145  CG1 VAL A  75      11.940   5.821   6.612  1.00  1.32           C  
ATOM   1146  CG2 VAL A  75      10.290   4.626   7.944  1.00  1.32           C  
ATOM   1147  H   VAL A  75      11.587   2.062   7.892  1.00  1.32           H  
ATOM   1148  HA  VAL A  75      10.732   3.494   5.592  1.00  1.32           H  
ATOM   1149  HB  VAL A  75      12.430   4.302   7.984  1.00  1.32           H  
ATOM   1150 1HG1 VAL A  75      11.953   6.570   7.396  1.00  1.32           H  
ATOM   1151 2HG1 VAL A  75      12.905   5.774   6.129  1.00  1.32           H  
ATOM   1152 3HG1 VAL A  75      11.170   6.062   5.876  1.00  1.32           H  
ATOM   1153 1HG2 VAL A  75      10.327   5.424   8.686  1.00  1.32           H  
ATOM   1154 2HG2 VAL A  75       9.533   4.857   7.200  1.00  1.32           H  
ATOM   1155 3HG2 VAL A  75      10.050   3.688   8.433  1.00  1.32           H  
ATOM   1156  N   ASN A  76      13.983   2.916   5.749  1.00  1.45           N  
ATOM   1157  CA  ASN A  76      15.163   2.922   4.912  1.00  1.45           C  
ATOM   1158  C   ASN A  76      14.991   2.040   3.679  1.00  1.45           C  
ATOM   1159  O   ASN A  76      15.304   2.473   2.569  1.00  1.45           O  
ATOM   1160  CB  ASN A  76      16.374   2.428   5.672  1.00  1.45           C  
ATOM   1161  CG  ASN A  76      16.896   3.381   6.699  1.00  1.45           C  
ATOM   1162  OD1 ASN A  76      16.593   4.583   6.728  1.00  1.45           O  
ATOM   1163  ND2 ASN A  76      17.730   2.855   7.557  1.00  1.45           N  
ATOM   1164  H   ASN A  76      14.019   2.498   6.675  1.00  1.45           H  
ATOM   1165  HA  ASN A  76      15.342   3.937   4.567  1.00  1.45           H  
ATOM   1166 1HB  ASN A  76      16.116   1.494   6.173  1.00  1.45           H  
ATOM   1167 2HB  ASN A  76      17.173   2.203   4.965  1.00  1.45           H  
ATOM   1168 1HD2 ASN A  76      18.149   3.425   8.261  1.00  1.45           H  
ATOM   1169 2HD2 ASN A  76      17.958   1.885   7.498  1.00  1.45           H  
ATOM   1170  N   ASN A  77      14.438   0.833   3.845  1.00  1.66           N  
ATOM   1171  CA  ASN A  77      14.310  -0.126   2.743  1.00  1.66           C  
ATOM   1172  C   ASN A  77      13.427   0.414   1.628  1.00  1.66           C  
ATOM   1173  O   ASN A  77      13.742   0.293   0.432  1.00  1.66           O  
ATOM   1174  CB  ASN A  77      13.688  -1.402   3.275  1.00  1.66           C  
ATOM   1175  CG  ASN A  77      14.607  -2.160   4.184  1.00  1.66           C  
ATOM   1176  OD1 ASN A  77      15.835  -2.022   4.144  1.00  1.66           O  
ATOM   1177  ND2 ASN A  77      14.019  -2.946   5.043  1.00  1.66           N  
ATOM   1178  H   ASN A  77      14.158   0.539   4.782  1.00  1.66           H  
ATOM   1179  HA  ASN A  77      15.300  -0.329   2.335  1.00  1.66           H  
ATOM   1180 1HB  ASN A  77      12.778  -1.154   3.829  1.00  1.66           H  
ATOM   1181 2HB  ASN A  77      13.397  -2.045   2.442  1.00  1.66           H  
ATOM   1182 1HD2 ASN A  77      14.563  -3.463   5.702  1.00  1.66           H  
ATOM   1183 2HD2 ASN A  77      13.024  -3.014   5.051  1.00  1.66           H  
ATOM   1184  N   ALA A  78      12.354   1.089   2.044  1.00  1.99           N  
ATOM   1185  CA  ALA A  78      11.355   1.685   1.169  1.00  1.99           C  
ATOM   1186  C   ALA A  78      11.940   2.777   0.263  1.00  1.99           C  
ATOM   1187  O   ALA A  78      11.357   3.103  -0.779  1.00  1.99           O  
ATOM   1188  CB  ALA A  78      10.219   2.243   2.014  1.00  1.99           C  
ATOM   1189  H   ALA A  78      12.185   1.144   3.052  1.00  1.99           H  
ATOM   1190  HA  ALA A  78      10.964   0.899   0.532  1.00  1.99           H  
ATOM   1191 1HB  ALA A  78       9.445   2.649   1.366  1.00  1.99           H  
ATOM   1192 2HB  ALA A  78       9.799   1.444   2.629  1.00  1.99           H  
ATOM   1193 3HB  ALA A  78      10.609   3.029   2.663  1.00  1.99           H  
ATOM   1194  N   ARG A  79      13.074   3.362   0.676  1.00  2.47           N  
ATOM   1195  CA  ARG A  79      13.727   4.444  -0.049  1.00  2.47           C  
ATOM   1196  C   ARG A  79      15.007   3.969  -0.735  1.00  2.47           C  
ATOM   1197  O   ARG A  79      15.341   4.405  -1.844  1.00  2.47           O  
ATOM   1198  CB  ARG A  79      14.122   5.543   0.926  1.00  2.47           C  
ATOM   1199  CG  ARG A  79      12.985   6.267   1.599  1.00  2.47           C  
ATOM   1200  CD  ARG A  79      13.471   7.278   2.550  1.00  2.47           C  
ATOM   1201  NE  ARG A  79      14.137   6.680   3.694  1.00  2.47           N  
ATOM   1202  CZ  ARG A  79      14.987   7.362   4.499  1.00  2.47           C  
ATOM   1203  NH1 ARG A  79      15.235   8.629   4.243  1.00  2.47           N  
ATOM   1204  NH2 ARG A  79      15.585   6.801   5.534  1.00  2.47           N  
ATOM   1205  H   ARG A  79      13.528   3.032   1.524  1.00  2.47           H  
ATOM   1206  HA  ARG A  79      13.038   4.835  -0.797  1.00  2.47           H  
ATOM   1207 1HB  ARG A  79      14.732   5.105   1.721  1.00  2.47           H  
ATOM   1208 2HB  ARG A  79      14.733   6.281   0.413  1.00  2.47           H  
ATOM   1209 1HG  ARG A  79      12.365   6.760   0.853  1.00  2.47           H  
ATOM   1210 2HG  ARG A  79      12.393   5.550   2.164  1.00  2.47           H  
ATOM   1211 1HD  ARG A  79      14.173   7.944   2.051  1.00  2.47           H  
ATOM   1212 2HD  ARG A  79      12.632   7.851   2.918  1.00  2.47           H  
ATOM   1213  HE  ARG A  79      13.918   5.691   3.903  1.00  2.47           H  
ATOM   1214 1HH1 ARG A  79      14.791   9.082   3.454  1.00  2.47           H  
ATOM   1215 2HH1 ARG A  79      15.870   9.147   4.834  1.00  2.47           H  
ATOM   1216 1HH2 ARG A  79      15.459   5.817   5.769  1.00  2.47           H  
ATOM   1217 2HH2 ARG A  79      16.212   7.345   6.104  1.00  2.47           H  
ATOM   1218  N   SER A  80      15.720   3.050  -0.077  1.00  3.14           N  
ATOM   1219  CA  SER A  80      16.999   2.553  -0.557  1.00  3.14           C  
ATOM   1220  C   SER A  80      16.820   1.853  -1.884  1.00  3.14           C  
ATOM   1221  O   SER A  80      17.647   1.978  -2.784  1.00  3.14           O  
ATOM   1222  CB  SER A  80      17.576   1.578   0.453  1.00  3.14           C  
ATOM   1223  OG  SER A  80      17.860   2.226   1.661  1.00  3.14           O  
ATOM   1224  H   SER A  80      15.392   2.717   0.818  1.00  3.14           H  
ATOM   1225  HA  SER A  80      17.679   3.394  -0.688  1.00  3.14           H  
ATOM   1226 1HB  SER A  80      16.862   0.772   0.630  1.00  3.14           H  
ATOM   1227 2HB  SER A  80      18.484   1.131   0.052  1.00  3.14           H  
ATOM   1228  HG  SER A  80      16.989   2.524   2.001  1.00  3.14           H  
ATOM   1229  N   ARG A  81      15.760   1.049  -1.988  1.00  3.97           N  
ATOM   1230  CA  ARG A  81      15.334   0.349  -3.206  1.00  3.97           C  
ATOM   1231  C   ARG A  81      16.277  -0.714  -3.804  1.00  3.97           C  
ATOM   1232  O   ARG A  81      15.804  -1.734  -4.290  1.00  3.97           O  
ATOM   1233  CB  ARG A  81      14.989   1.386  -4.273  1.00  3.97           C  
ATOM   1234  CG  ARG A  81      13.699   2.173  -3.978  1.00  3.97           C  
ATOM   1235  CD  ARG A  81      13.500   3.346  -4.880  1.00  3.97           C  
ATOM   1236  NE  ARG A  81      14.402   4.441  -4.544  1.00  3.97           N  
ATOM   1237  CZ  ARG A  81      14.692   5.478  -5.351  1.00  3.97           C  
ATOM   1238  NH1 ARG A  81      14.164   5.552  -6.557  1.00  3.97           N  
ATOM   1239  NH2 ARG A  81      15.512   6.424  -4.930  1.00  3.97           N  
ATOM   1240  H   ARG A  81      15.157   0.943  -1.167  1.00  3.97           H  
ATOM   1241  HA  ARG A  81      14.399  -0.148  -2.956  1.00  3.97           H  
ATOM   1242 1HB  ARG A  81      15.794   2.105  -4.396  1.00  3.97           H  
ATOM   1243 2HB  ARG A  81      14.858   0.884  -5.231  1.00  3.97           H  
ATOM   1244 1HG  ARG A  81      12.861   1.510  -4.117  1.00  3.97           H  
ATOM   1245 2HG  ARG A  81      13.707   2.526  -2.946  1.00  3.97           H  
ATOM   1246 1HD  ARG A  81      13.688   3.053  -5.910  1.00  3.97           H  
ATOM   1247 2HD  ARG A  81      12.475   3.708  -4.783  1.00  3.97           H  
ATOM   1248  HE  ARG A  81      14.822   4.437  -3.600  1.00  3.97           H  
ATOM   1249 1HH1 ARG A  81      13.538   4.827  -6.878  1.00  3.97           H  
ATOM   1250 2HH1 ARG A  81      14.386   6.331  -7.159  1.00  3.97           H  
ATOM   1251 1HH2 ARG A  81      15.921   6.361  -4.002  1.00  3.97           H  
ATOM   1252 2HH2 ARG A  81      15.737   7.202  -5.528  1.00  3.97           H  
ATOM   1253  N   ASN A  82      17.590  -0.580  -3.667  1.00  4.90           N  
ATOM   1254  CA  ASN A  82      18.479  -1.589  -4.249  1.00  4.90           C  
ATOM   1255  C   ASN A  82      18.334  -2.932  -3.552  1.00  4.90           C  
ATOM   1256  O   ASN A  82      18.162  -3.971  -4.198  1.00  4.90           O  
ATOM   1257  CB  ASN A  82      19.914  -1.123  -4.182  1.00  4.90           C  
ATOM   1258  CG  ASN A  82      20.218  -0.032  -5.172  1.00  4.90           C  
ATOM   1259  OD1 ASN A  82      19.504   0.160  -6.166  1.00  4.90           O  
ATOM   1260  ND2 ASN A  82      21.270   0.700  -4.913  1.00  4.90           N  
ATOM   1261  H   ASN A  82      17.949   0.276  -3.263  1.00  4.90           H  
ATOM   1262  HA  ASN A  82      18.203  -1.732  -5.294  1.00  4.90           H  
ATOM   1263 1HB  ASN A  82      20.126  -0.754  -3.178  1.00  4.90           H  
ATOM   1264 2HB  ASN A  82      20.580  -1.967  -4.367  1.00  4.90           H  
ATOM   1265 1HD2 ASN A  82      21.523   1.446  -5.528  1.00  4.90           H  
ATOM   1266 2HD2 ASN A  82      21.816   0.516  -4.097  1.00  4.90           H  
ATOM   1267  N   GLU A  83      18.355  -2.915  -2.224  1.00  5.83           N  
ATOM   1268  CA  GLU A  83      18.209  -4.156  -1.481  1.00  5.83           C  
ATOM   1269  C   GLU A  83      16.835  -4.730  -1.743  1.00  5.83           C  
ATOM   1270  O   GLU A  83      16.638  -5.946  -1.810  1.00  5.83           O  
ATOM   1271  CB  GLU A  83      18.384  -3.923   0.015  1.00  5.83           C  
ATOM   1272  CG  GLU A  83      19.800  -3.558   0.450  1.00  5.83           C  
ATOM   1273  CD  GLU A  83      19.897  -3.315   1.947  1.00  5.83           C  
ATOM   1274  OE1 GLU A  83      18.861  -3.227   2.585  1.00  5.83           O  
ATOM   1275  OE2 GLU A  83      20.987  -3.241   2.454  1.00  5.83           O  
ATOM   1276  H   GLU A  83      18.489  -2.041  -1.739  1.00  5.83           H  
ATOM   1277  HA  GLU A  83      18.958  -4.865  -1.827  1.00  5.83           H  
ATOM   1278 1HB  GLU A  83      17.714  -3.126   0.338  1.00  5.83           H  
ATOM   1279 2HB  GLU A  83      18.099  -4.825   0.552  1.00  5.83           H  
ATOM   1280 1HG  GLU A  83      20.478  -4.366   0.172  1.00  5.83           H  
ATOM   1281 2HG  GLU A  83      20.111  -2.659  -0.081  1.00  5.83           H  
ATOM   1282  N   ALA A  84      15.865  -3.830  -1.855  1.00  6.63           N  
ATOM   1283  CA  ALA A  84      14.497  -4.230  -2.055  1.00  6.63           C  
ATOM   1284  C   ALA A  84      14.300  -4.963  -3.348  1.00  6.63           C  
ATOM   1285  O   ALA A  84      13.508  -5.907  -3.372  1.00  6.63           O  
ATOM   1286  CB  ALA A  84      13.595  -3.057  -1.963  1.00  6.63           C  
ATOM   1287  H   ALA A  84      16.100  -2.851  -1.806  1.00  6.63           H  
ATOM   1288  HA  ALA A  84      14.248  -4.911  -1.292  1.00  6.63           H  
ATOM   1289 1HB  ALA A  84      12.594  -3.434  -2.067  1.00  6.63           H  
ATOM   1290 2HB  ALA A  84      13.706  -2.557  -0.999  1.00  6.63           H  
ATOM   1291 3HB  ALA A  84      13.829  -2.373  -2.760  1.00  6.63           H  
ATOM   1292  N   LEU A  85      15.013  -4.528  -4.392  1.00  7.21           N  
ATOM   1293  CA  LEU A  85      14.996  -5.161  -5.698  1.00  7.21           C  
ATOM   1294  C   LEU A  85      15.681  -6.522  -5.635  1.00  7.21           C  
ATOM   1295  O   LEU A  85      15.251  -7.475  -6.288  1.00  7.21           O  
ATOM   1296  CB  LEU A  85      15.650  -4.241  -6.731  1.00  7.21           C  
ATOM   1297  CG  LEU A  85      14.829  -2.977  -7.062  1.00  7.21           C  
ATOM   1298  CD1 LEU A  85      15.655  -2.039  -7.910  1.00  7.21           C  
ATOM   1299  CD2 LEU A  85      13.578  -3.386  -7.777  1.00  7.21           C  
ATOM   1300  H   LEU A  85      15.590  -3.695  -4.274  1.00  7.21           H  
ATOM   1301  HA  LEU A  85      13.961  -5.302  -5.991  1.00  7.21           H  
ATOM   1302 1HB  LEU A  85      16.615  -3.914  -6.338  1.00  7.21           H  
ATOM   1303 2HB  LEU A  85      15.817  -4.797  -7.650  1.00  7.21           H  
ATOM   1304  HG  LEU A  85      14.553  -2.468  -6.155  1.00  7.21           H  
ATOM   1305 1HD1 LEU A  85      15.073  -1.147  -8.139  1.00  7.21           H  
ATOM   1306 2HD1 LEU A  85      16.553  -1.753  -7.357  1.00  7.21           H  
ATOM   1307 3HD1 LEU A  85      15.939  -2.536  -8.834  1.00  7.21           H  
ATOM   1308 1HD2 LEU A  85      12.993  -2.499  -8.009  1.00  7.21           H  
ATOM   1309 2HD2 LEU A  85      13.841  -3.898  -8.698  1.00  7.21           H  
ATOM   1310 3HD2 LEU A  85      13.003  -4.051  -7.131  1.00  7.21           H  
ATOM   1311  N   ARG A  86      16.739  -6.645  -4.823  1.00  7.59           N  
ATOM   1312  CA  ARG A  86      17.386  -7.950  -4.704  1.00  7.59           C  
ATOM   1313  C   ARG A  86      16.386  -8.941  -4.105  1.00  7.59           C  
ATOM   1314  O   ARG A  86      16.258 -10.085  -4.565  1.00  7.59           O  
ATOM   1315  CB  ARG A  86      18.622  -7.873  -3.819  1.00  7.59           C  
ATOM   1316  CG  ARG A  86      19.805  -7.119  -4.416  1.00  7.59           C  
ATOM   1317  CD  ARG A  86      20.942  -7.031  -3.451  1.00  7.59           C  
ATOM   1318  NE  ARG A  86      22.074  -6.301  -3.998  1.00  7.59           N  
ATOM   1319  CZ  ARG A  86      23.148  -5.907  -3.284  1.00  7.59           C  
ATOM   1320  NH1 ARG A  86      23.220  -6.177  -1.997  1.00  7.59           N  
ATOM   1321  NH2 ARG A  86      24.129  -5.250  -3.875  1.00  7.59           N  
ATOM   1322  H   ARG A  86      17.103  -5.830  -4.324  1.00  7.59           H  
ATOM   1323  HA  ARG A  86      17.679  -8.293  -5.695  1.00  7.59           H  
ATOM   1324 1HB  ARG A  86      18.369  -7.395  -2.880  1.00  7.59           H  
ATOM   1325 2HB  ARG A  86      18.958  -8.882  -3.587  1.00  7.59           H  
ATOM   1326 1HG  ARG A  86      20.150  -7.629  -5.313  1.00  7.59           H  
ATOM   1327 2HG  ARG A  86      19.490  -6.107  -4.670  1.00  7.59           H  
ATOM   1328 1HD  ARG A  86      20.611  -6.517  -2.550  1.00  7.59           H  
ATOM   1329 2HD  ARG A  86      21.274  -8.034  -3.193  1.00  7.59           H  
ATOM   1330  HE  ARG A  86      22.056  -6.077  -4.985  1.00  7.59           H  
ATOM   1331 1HH1 ARG A  86      22.470  -6.680  -1.543  1.00  7.59           H  
ATOM   1332 2HH1 ARG A  86      24.023  -5.881  -1.463  1.00  7.59           H  
ATOM   1333 1HH2 ARG A  86      24.076  -5.043  -4.862  1.00  7.59           H  
ATOM   1334 2HH2 ARG A  86      24.932  -4.955  -3.340  1.00  7.59           H  
ATOM   1335  N   VAL A  87      15.630  -8.479  -3.107  1.00  7.83           N  
ATOM   1336  CA  VAL A  87      14.621  -9.332  -2.508  1.00  7.83           C  
ATOM   1337  C   VAL A  87      13.497  -9.592  -3.482  1.00  7.83           C  
ATOM   1338  O   VAL A  87      12.983 -10.705  -3.532  1.00  7.83           O  
ATOM   1339  CB  VAL A  87      14.049  -8.783  -1.218  1.00  7.83           C  
ATOM   1340  CG1 VAL A  87      12.882  -9.681  -0.800  1.00  7.83           C  
ATOM   1341  CG2 VAL A  87      15.124  -8.768  -0.149  1.00  7.83           C  
ATOM   1342  H   VAL A  87      15.787  -7.533  -2.749  1.00  7.83           H  
ATOM   1343  HA  VAL A  87      15.089 -10.286  -2.268  1.00  7.83           H  
ATOM   1344  HB  VAL A  87      13.681  -7.785  -1.385  1.00  7.83           H  
ATOM   1345 1HG1 VAL A  87      12.443  -9.325   0.110  1.00  7.83           H  
ATOM   1346 2HG1 VAL A  87      12.127  -9.679  -1.588  1.00  7.83           H  
ATOM   1347 3HG1 VAL A  87      13.243 -10.697  -0.648  1.00  7.83           H  
ATOM   1348 1HG2 VAL A  87      14.716  -8.394   0.780  1.00  7.83           H  
ATOM   1349 2HG2 VAL A  87      15.493  -9.779   0.005  1.00  7.83           H  
ATOM   1350 3HG2 VAL A  87      15.944  -8.124  -0.476  1.00  7.83           H  
ATOM   1351  N   LYS A  88      13.073  -8.568  -4.226  1.00  7.94           N  
ATOM   1352  CA  LYS A  88      12.022  -8.739  -5.215  1.00  7.94           C  
ATOM   1353  C   LYS A  88      12.350  -9.894  -6.136  1.00  7.94           C  
ATOM   1354  O   LYS A  88      11.523 -10.783  -6.333  1.00  7.94           O  
ATOM   1355  CB  LYS A  88      11.844  -7.458  -6.041  1.00  7.94           C  
ATOM   1356  CG  LYS A  88      10.789  -7.505  -7.134  1.00  7.94           C  
ATOM   1357  CD  LYS A  88      11.352  -7.707  -8.544  1.00  7.94           C  
ATOM   1358  CE  LYS A  88      12.046  -6.451  -9.052  1.00  7.94           C  
ATOM   1359  NZ  LYS A  88      12.497  -6.591 -10.475  1.00  7.94           N  
ATOM   1360  H   LYS A  88      13.487  -7.645  -4.105  1.00  7.94           H  
ATOM   1361  HA  LYS A  88      11.093  -8.966  -4.696  1.00  7.94           H  
ATOM   1362 1HB  LYS A  88      11.619  -6.616  -5.378  1.00  7.94           H  
ATOM   1363 2HB  LYS A  88      12.773  -7.235  -6.538  1.00  7.94           H  
ATOM   1364 1HG  LYS A  88      10.143  -8.346  -6.955  1.00  7.94           H  
ATOM   1365 2HG  LYS A  88      10.203  -6.588  -7.112  1.00  7.94           H  
ATOM   1366 1HD  LYS A  88      12.066  -8.529  -8.539  1.00  7.94           H  
ATOM   1367 2HD  LYS A  88      10.530  -7.970  -9.221  1.00  7.94           H  
ATOM   1368 1HE  LYS A  88      11.364  -5.605  -8.973  1.00  7.94           H  
ATOM   1369 2HE  LYS A  88      12.921  -6.265  -8.424  1.00  7.94           H  
ATOM   1370 1HZ  LYS A  88      12.961  -5.744 -10.770  1.00  7.94           H  
ATOM   1371 2HZ  LYS A  88      13.136  -7.369 -10.544  1.00  7.94           H  
ATOM   1372 3HZ  LYS A  88      11.693  -6.759 -11.067  1.00  7.94           H  
ATOM   1373  N   LYS A  89      13.595  -9.941  -6.629  1.00  7.97           N  
ATOM   1374  CA  LYS A  89      13.985 -11.016  -7.529  1.00  7.97           C  
ATOM   1375  C   LYS A  89      13.837 -12.378  -6.859  1.00  7.97           C  
ATOM   1376  O   LYS A  89      13.403 -13.344  -7.491  1.00  7.97           O  
ATOM   1377  CB  LYS A  89      15.440 -10.839  -7.974  1.00  7.97           C  
ATOM   1378  CG  LYS A  89      15.701  -9.687  -8.931  1.00  7.97           C  
ATOM   1379  CD  LYS A  89      17.191  -9.595  -9.266  1.00  7.97           C  
ATOM   1380  CE  LYS A  89      17.494  -8.434 -10.194  1.00  7.97           C  
ATOM   1381  NZ  LYS A  89      18.950  -8.333 -10.493  1.00  7.97           N  
ATOM   1382  H   LYS A  89      14.253  -9.190  -6.411  1.00  7.97           H  
ATOM   1383  HA  LYS A  89      13.334 -10.993  -8.401  1.00  7.97           H  
ATOM   1384 1HB  LYS A  89      16.062 -10.673  -7.091  1.00  7.97           H  
ATOM   1385 2HB  LYS A  89      15.785 -11.757  -8.444  1.00  7.97           H  
ATOM   1386 1HG  LYS A  89      15.136  -9.841  -9.849  1.00  7.97           H  
ATOM   1387 2HG  LYS A  89      15.376  -8.757  -8.471  1.00  7.97           H  
ATOM   1388 1HD  LYS A  89      17.755  -9.460  -8.340  1.00  7.97           H  
ATOM   1389 2HD  LYS A  89      17.518 -10.521  -9.738  1.00  7.97           H  
ATOM   1390 1HE  LYS A  89      16.949  -8.571 -11.126  1.00  7.97           H  
ATOM   1391 2HE  LYS A  89      17.164  -7.507  -9.722  1.00  7.97           H  
ATOM   1392 1HZ  LYS A  89      19.114  -7.551 -11.110  1.00  7.97           H  
ATOM   1393 2HZ  LYS A  89      19.463  -8.197  -9.634  1.00  7.97           H  
ATOM   1394 3HZ  LYS A  89      19.262  -9.185 -10.938  1.00  7.97           H  
ATOM   1395  N   LYS A  90      14.175 -12.455  -5.572  1.00  7.94           N  
ATOM   1396  CA  LYS A  90      14.054 -13.707  -4.838  1.00  7.94           C  
ATOM   1397  C   LYS A  90      12.593 -14.092  -4.554  1.00  7.94           C  
ATOM   1398  O   LYS A  90      12.235 -15.272  -4.594  1.00  7.94           O  
ATOM   1399  CB  LYS A  90      14.798 -13.599  -3.504  1.00  7.94           C  
ATOM   1400  CG  LYS A  90      16.313 -13.524  -3.612  1.00  7.94           C  
ATOM   1401  CD  LYS A  90      16.951 -13.389  -2.229  1.00  7.94           C  
ATOM   1402  CE  LYS A  90      18.463 -13.285  -2.317  1.00  7.94           C  
ATOM   1403  NZ  LYS A  90      19.080 -13.112  -0.970  1.00  7.94           N  
ATOM   1404  H   LYS A  90      14.556 -11.629  -5.103  1.00  7.94           H  
ATOM   1405  HA  LYS A  90      14.503 -14.499  -5.437  1.00  7.94           H  
ATOM   1406 1HB  LYS A  90      14.462 -12.710  -2.976  1.00  7.94           H  
ATOM   1407 2HB  LYS A  90      14.547 -14.457  -2.883  1.00  7.94           H  
ATOM   1408 1HG  LYS A  90      16.692 -14.420  -4.102  1.00  7.94           H  
ATOM   1409 2HG  LYS A  90      16.583 -12.656  -4.215  1.00  7.94           H  
ATOM   1410 1HD  LYS A  90      16.563 -12.492  -1.742  1.00  7.94           H  
ATOM   1411 2HD  LYS A  90      16.689 -14.254  -1.622  1.00  7.94           H  
ATOM   1412 1HE  LYS A  90      18.859 -14.189  -2.775  1.00  7.94           H  
ATOM   1413 2HE  LYS A  90      18.725 -12.428  -2.938  1.00  7.94           H  
ATOM   1414 1HZ  LYS A  90      20.084 -13.044  -1.063  1.00  7.94           H  
ATOM   1415 2HZ  LYS A  90      18.723 -12.268  -0.544  1.00  7.94           H  
ATOM   1416 3HZ  LYS A  90      18.849 -13.905  -0.389  1.00  7.94           H  
ATOM   1417  N   MET A  91      11.768 -13.096  -4.214  1.00  7.88           N  
ATOM   1418  CA  MET A  91      10.377 -13.319  -3.824  1.00  7.88           C  
ATOM   1419  C   MET A  91       9.377 -13.586  -4.952  1.00  7.88           C  
ATOM   1420  O   MET A  91       8.648 -14.578  -4.895  1.00  7.88           O  
ATOM   1421  CB  MET A  91       9.886 -12.112  -3.030  1.00  7.88           C  
ATOM   1422  CG  MET A  91       8.475 -12.256  -2.467  1.00  7.88           C  
ATOM   1423  SD  MET A  91       7.948 -10.803  -1.544  1.00  7.88           S  
ATOM   1424  CE  MET A  91       9.082 -10.877  -0.203  1.00  7.88           C  
ATOM   1425  H   MET A  91      12.134 -12.149  -4.208  1.00  7.88           H  
ATOM   1426  HA  MET A  91      10.359 -14.190  -3.172  1.00  7.88           H  
ATOM   1427 1HB  MET A  91      10.567 -11.929  -2.200  1.00  7.88           H  
ATOM   1428 2HB  MET A  91       9.921 -11.229  -3.667  1.00  7.88           H  
ATOM   1429 1HG  MET A  91       7.774 -12.421  -3.286  1.00  7.88           H  
ATOM   1430 2HG  MET A  91       8.433 -13.120  -1.806  1.00  7.88           H  
ATOM   1431 1HE  MET A  91       8.897 -10.052   0.458  1.00  7.88           H  
ATOM   1432 2HE  MET A  91       8.956 -11.814   0.337  1.00  7.88           H  
ATOM   1433 3HE  MET A  91      10.099 -10.811  -0.585  1.00  7.88           H  
ATOM   1434  N   GLU A  92       9.308 -12.683  -5.942  1.00  7.78           N  
ATOM   1435  CA  GLU A  92       8.357 -12.792  -7.061  1.00  7.78           C  
ATOM   1436  C   GLU A  92       8.618 -11.727  -8.134  1.00  7.78           C  
ATOM   1437  O   GLU A  92       8.966 -10.589  -7.841  1.00  7.78           O  
ATOM   1438  CB  GLU A  92       6.890 -12.730  -6.574  1.00  7.78           C  
ATOM   1439  CG  GLU A  92       5.810 -12.831  -7.682  1.00  7.78           C  
ATOM   1440  CD  GLU A  92       5.828 -14.138  -8.499  1.00  7.78           C  
ATOM   1441  OE1 GLU A  92       6.681 -14.272  -9.367  1.00  7.78           O  
ATOM   1442  OE2 GLU A  92       4.976 -14.970  -8.275  1.00  7.78           O  
ATOM   1443  H   GLU A  92       9.973 -11.908  -5.945  1.00  7.78           H  
ATOM   1444  HA  GLU A  92       8.505 -13.767  -7.526  1.00  7.78           H  
ATOM   1445 1HB  GLU A  92       6.689 -13.538  -5.881  1.00  7.78           H  
ATOM   1446 2HB  GLU A  92       6.720 -11.816  -6.044  1.00  7.78           H  
ATOM   1447 1HG  GLU A  92       4.841 -12.760  -7.192  1.00  7.78           H  
ATOM   1448 2HG  GLU A  92       5.885 -11.983  -8.334  1.00  7.78           H  
ATOM   1449  N   GLY A  93       8.355 -12.077  -9.385  1.00  7.66           N  
ATOM   1450  CA  GLY A  93       8.513 -11.145 -10.500  1.00  7.66           C  
ATOM   1451  C   GLY A  93       7.601  -9.916 -10.413  1.00  7.66           C  
ATOM   1452  O   GLY A  93       8.058  -8.773 -10.449  1.00  7.66           O  
ATOM   1453  H   GLY A  93       7.997 -13.019  -9.550  1.00  7.66           H  
ATOM   1454 1HA  GLY A  93       9.552 -10.821 -10.543  1.00  7.66           H  
ATOM   1455 2HA  GLY A  93       8.310 -11.674 -11.431  1.00  7.66           H  
ATOM   1456  N   ASP A  94       6.302 -10.146 -10.270  1.00  7.47           N  
ATOM   1457  CA  ASP A  94       5.329  -9.055 -10.278  1.00  7.47           C  
ATOM   1458  C   ASP A  94       5.140  -8.336  -8.943  1.00  7.47           C  
ATOM   1459  O   ASP A  94       4.058  -8.360  -8.354  1.00  7.47           O  
ATOM   1460  CB  ASP A  94       3.985  -9.587 -10.756  1.00  7.47           C  
ATOM   1461  CG  ASP A  94       4.022 -10.011 -12.218  1.00  7.47           C  
ATOM   1462  OD1 ASP A  94       4.627  -9.323 -13.006  1.00  7.47           O  
ATOM   1463  OD2 ASP A  94       3.465 -11.031 -12.529  1.00  7.47           O  
ATOM   1464  H   ASP A  94       5.982 -11.102 -10.193  1.00  7.47           H  
ATOM   1465  HA  ASP A  94       5.673  -8.314 -11.001  1.00  7.47           H  
ATOM   1466 1HB  ASP A  94       3.696 -10.447 -10.146  1.00  7.47           H  
ATOM   1467 2HB  ASP A  94       3.221  -8.819 -10.629  1.00  7.47           H  
ATOM   1468  N   LEU A  95       6.196  -7.677  -8.496  1.00  7.19           N  
ATOM   1469  CA  LEU A  95       6.185  -6.886  -7.265  1.00  7.19           C  
ATOM   1470  C   LEU A  95       6.539  -5.436  -7.565  1.00  7.19           C  
ATOM   1471  O   LEU A  95       7.329  -5.146  -8.467  1.00  7.19           O  
ATOM   1472  CB  LEU A  95       7.140  -7.461  -6.227  1.00  7.19           C  
ATOM   1473  CG  LEU A  95       6.862  -8.881  -5.782  1.00  7.19           C  
ATOM   1474  CD1 LEU A  95       7.965  -9.350  -4.878  1.00  7.19           C  
ATOM   1475  CD2 LEU A  95       5.545  -8.935  -5.061  1.00  7.19           C  
ATOM   1476  H   LEU A  95       7.041  -7.748  -9.065  1.00  7.19           H  
ATOM   1477  HA  LEU A  95       5.179  -6.907  -6.849  1.00  7.19           H  
ATOM   1478 1HB  LEU A  95       8.106  -7.451  -6.650  1.00  7.19           H  
ATOM   1479 2HB  LEU A  95       7.142  -6.817  -5.346  1.00  7.19           H  
ATOM   1480  HG  LEU A  95       6.832  -9.534  -6.654  1.00  7.19           H  
ATOM   1481 1HD1 LEU A  95       7.758 -10.360  -4.576  1.00  7.19           H  
ATOM   1482 2HD1 LEU A  95       8.901  -9.329  -5.402  1.00  7.19           H  
ATOM   1483 3HD1 LEU A  95       8.013  -8.713  -4.010  1.00  7.19           H  
ATOM   1484 1HD2 LEU A  95       5.349  -9.961  -4.746  1.00  7.19           H  
ATOM   1485 2HD2 LEU A  95       5.584  -8.284  -4.185  1.00  7.19           H  
ATOM   1486 3HD2 LEU A  95       4.750  -8.602  -5.730  1.00  7.19           H  
ATOM   1487  N   ASN A  96       6.015  -4.512  -6.773  1.00  6.79           N  
ATOM   1488  CA  ASN A  96       6.270  -3.093  -7.015  1.00  6.79           C  
ATOM   1489  C   ASN A  96       7.621  -2.586  -6.502  1.00  6.79           C  
ATOM   1490  O   ASN A  96       7.713  -1.789  -5.564  1.00  6.79           O  
ATOM   1491  CB  ASN A  96       5.137  -2.261  -6.455  1.00  6.79           C  
ATOM   1492  CG  ASN A  96       3.849  -2.516  -7.181  1.00  6.79           C  
ATOM   1493  OD1 ASN A  96       3.827  -2.636  -8.411  1.00  6.79           O  
ATOM   1494  ND2 ASN A  96       2.774  -2.610  -6.446  1.00  6.79           N  
ATOM   1495  H   ASN A  96       5.394  -4.789  -6.026  1.00  6.79           H  
ATOM   1496  HA  ASN A  96       6.277  -2.942  -8.097  1.00  6.79           H  
ATOM   1497 1HB  ASN A  96       5.001  -2.486  -5.399  1.00  6.79           H  
ATOM   1498 2HB  ASN A  96       5.389  -1.204  -6.537  1.00  6.79           H  
ATOM   1499 1HD2 ASN A  96       1.887  -2.782  -6.876  1.00  6.79           H  
ATOM   1500 2HD2 ASN A  96       2.836  -2.511  -5.455  1.00  6.79           H  
ATOM   1501  N   ALA A  97       8.689  -3.060  -7.127  1.00  6.26           N  
ATOM   1502  CA  ALA A  97      10.032  -2.609  -6.771  1.00  6.26           C  
ATOM   1503  C   ALA A  97      10.337  -2.764  -5.278  1.00  6.26           C  
ATOM   1504  O   ALA A  97      10.741  -3.840  -4.819  1.00  6.26           O  
ATOM   1505  CB  ALA A  97      10.241  -1.160  -7.206  1.00  6.26           C  
ATOM   1506  H   ALA A  97       8.526  -3.739  -7.870  1.00  6.26           H  
ATOM   1507  HA  ALA A  97      10.735  -3.236  -7.313  1.00  6.26           H  
ATOM   1508 1HB  ALA A  97      11.267  -0.862  -6.977  1.00  6.26           H  
ATOM   1509 2HB  ALA A  97      10.074  -1.089  -8.281  1.00  6.26           H  
ATOM   1510 3HB  ALA A  97       9.553  -0.490  -6.704  1.00  6.26           H  
ATOM   1511  N   ASN A  98      10.219  -1.644  -4.541  1.00  5.62           N  
ATOM   1512  CA  ASN A  98      10.586  -1.544  -3.127  1.00  5.62           C  
ATOM   1513  C   ASN A  98       9.805  -2.533  -2.265  1.00  5.62           C  
ATOM   1514  O   ASN A  98      10.260  -2.973  -1.198  1.00  5.62           O  
ATOM   1515  CB  ASN A  98      10.438  -0.119  -2.599  1.00  5.62           C  
ATOM   1516  CG  ASN A  98       9.025   0.443  -2.589  1.00  5.62           C  
ATOM   1517  OD1 ASN A  98       8.061  -0.208  -3.001  1.00  5.62           O  
ATOM   1518  ND2 ASN A  98       8.885   1.660  -2.093  1.00  5.62           N  
ATOM   1519  H   ASN A  98       9.780  -0.855  -4.986  1.00  5.62           H  
ATOM   1520  HA  ASN A  98      11.628  -1.777  -3.060  1.00  5.62           H  
ATOM   1521 1HB  ASN A  98      10.832  -0.079  -1.588  1.00  5.62           H  
ATOM   1522 2HB  ASN A  98      11.047   0.539  -3.194  1.00  5.62           H  
ATOM   1523 1HD2 ASN A  98       7.948   2.072  -2.056  1.00  5.62           H  
ATOM   1524 2HD2 ASN A  98       9.698   2.172  -1.737  1.00  5.62           H  
ATOM   1525  N   ALA A  99       8.660  -2.937  -2.790  1.00  4.92           N  
ATOM   1526  CA  ALA A  99       7.762  -3.852  -2.139  1.00  4.92           C  
ATOM   1527  C   ALA A  99       8.416  -5.183  -1.783  1.00  4.92           C  
ATOM   1528  O   ALA A  99       7.952  -5.830  -0.846  1.00  4.92           O  
ATOM   1529  CB  ALA A  99       6.573  -4.115  -3.031  1.00  4.92           C  
ATOM   1530  H   ALA A  99       8.383  -2.528  -3.686  1.00  4.92           H  
ATOM   1531  HA  ALA A  99       7.418  -3.380  -1.222  1.00  4.92           H  
ATOM   1532 1HB  ALA A  99       5.874  -4.777  -2.522  1.00  4.92           H  
ATOM   1533 2HB  ALA A  99       6.086  -3.168  -3.261  1.00  4.92           H  
ATOM   1534 3HB  ALA A  99       6.918  -4.582  -3.950  1.00  4.92           H  
ATOM   1535  N   GLY A 100       9.437  -5.637  -2.532  1.00  4.25           N  
ATOM   1536  CA  GLY A 100      10.028  -6.951  -2.238  1.00  4.25           C  
ATOM   1537  C   GLY A 100      10.575  -7.054  -0.811  1.00  4.25           C  
ATOM   1538  O   GLY A 100      10.004  -7.753   0.033  1.00  4.25           O  
ATOM   1539  H   GLY A 100       9.819  -5.058  -3.285  1.00  4.25           H  
ATOM   1540 1HA  GLY A 100       9.283  -7.725  -2.392  1.00  4.25           H  
ATOM   1541 2HA  GLY A 100      10.835  -7.139  -2.944  1.00  4.25           H  
ATOM   1542  N   LYS A 101      11.640  -6.310  -0.507  1.00  3.64           N  
ATOM   1543  CA  LYS A 101      12.165  -6.343   0.870  1.00  3.64           C  
ATOM   1544  C   LYS A 101      11.177  -5.798   1.875  1.00  3.64           C  
ATOM   1545  O   LYS A 101      11.121  -6.301   2.995  1.00  3.64           O  
ATOM   1546  CB  LYS A 101      13.527  -5.677   1.041  1.00  3.64           C  
ATOM   1547  CG  LYS A 101      14.134  -5.847   2.417  1.00  3.64           C  
ATOM   1548  CD  LYS A 101      15.619  -5.445   2.425  1.00  3.64           C  
ATOM   1549  CE  LYS A 101      16.262  -5.713   3.797  1.00  3.64           C  
ATOM   1550  NZ  LYS A 101      17.743  -5.437   3.805  1.00  3.64           N  
ATOM   1551  H   LYS A 101      12.101  -5.799  -1.258  1.00  3.64           H  
ATOM   1552  HA  LYS A 101      12.320  -7.379   1.140  1.00  3.64           H  
ATOM   1553 1HB  LYS A 101      14.238  -6.126   0.381  1.00  3.64           H  
ATOM   1554 2HB  LYS A 101      13.456  -4.611   0.829  1.00  3.64           H  
ATOM   1555 1HG  LYS A 101      13.597  -5.212   3.117  1.00  3.64           H  
ATOM   1556 2HG  LYS A 101      14.038  -6.883   2.741  1.00  3.64           H  
ATOM   1557 1HD  LYS A 101      16.154  -6.016   1.663  1.00  3.64           H  
ATOM   1558 2HD  LYS A 101      15.718  -4.383   2.188  1.00  3.64           H  
ATOM   1559 1HE  LYS A 101      15.786  -5.082   4.538  1.00  3.64           H  
ATOM   1560 2HE  LYS A 101      16.096  -6.755   4.066  1.00  3.64           H  
ATOM   1561 1HZ  LYS A 101      18.118  -5.624   4.717  1.00  3.64           H  
ATOM   1562 2HZ  LYS A 101      18.204  -6.024   3.131  1.00  3.64           H  
ATOM   1563 3HZ  LYS A 101      17.951  -4.462   3.567  1.00  3.64           H  
ATOM   1564  N   MET A 102      10.382  -4.784   1.513  1.00  3.10           N  
ATOM   1565  CA  MET A 102       9.427  -4.274   2.489  1.00  3.10           C  
ATOM   1566  C   MET A 102       8.496  -5.393   2.948  1.00  3.10           C  
ATOM   1567  O   MET A 102       8.272  -5.569   4.150  1.00  3.10           O  
ATOM   1568  CB  MET A 102       8.617  -3.146   1.863  1.00  3.10           C  
ATOM   1569  CG  MET A 102       9.371  -1.842   1.627  1.00  3.10           C  
ATOM   1570  SD  MET A 102       8.436  -0.717   0.567  1.00  3.10           S  
ATOM   1571  CE  MET A 102       7.044  -0.235   1.500  1.00  3.10           C  
ATOM   1572  H   MET A 102      10.422  -4.365   0.580  1.00  3.10           H  
ATOM   1573  HA  MET A 102       9.971  -3.902   3.355  1.00  3.10           H  
ATOM   1574 1HB  MET A 102       8.271  -3.480   0.900  1.00  3.10           H  
ATOM   1575 2HB  MET A 102       7.737  -2.943   2.455  1.00  3.10           H  
ATOM   1576 1HG  MET A 102       9.559  -1.346   2.583  1.00  3.10           H  
ATOM   1577 2HG  MET A 102      10.331  -2.047   1.156  1.00  3.10           H  
ATOM   1578 1HE  MET A 102       6.429   0.429   0.908  1.00  3.10           H  
ATOM   1579 2HE  MET A 102       6.469  -1.114   1.764  1.00  3.10           H  
ATOM   1580 3HE  MET A 102       7.374   0.278   2.389  1.00  3.10           H  
ATOM   1581  N   SER A 103       7.990  -6.181   1.994  1.00  2.66           N  
ATOM   1582  CA  SER A 103       7.088  -7.271   2.303  1.00  2.66           C  
ATOM   1583  C   SER A 103       7.790  -8.341   3.121  1.00  2.66           C  
ATOM   1584  O   SER A 103       7.212  -8.885   4.071  1.00  2.66           O  
ATOM   1585  CB  SER A 103       6.565  -7.876   1.012  1.00  2.66           C  
ATOM   1586  OG  SER A 103       5.787  -6.955   0.305  1.00  2.66           O  
ATOM   1587  H   SER A 103       8.206  -6.015   1.011  1.00  2.66           H  
ATOM   1588  HA  SER A 103       6.254  -6.878   2.883  1.00  2.66           H  
ATOM   1589 1HB  SER A 103       7.404  -8.185   0.392  1.00  2.66           H  
ATOM   1590 2HB  SER A 103       5.978  -8.763   1.236  1.00  2.66           H  
ATOM   1591  HG  SER A 103       6.438  -6.349  -0.115  1.00  2.66           H  
ATOM   1592  N   ALA A 104       9.039  -8.656   2.760  1.00  2.31           N  
ATOM   1593  CA  ALA A 104       9.779  -9.690   3.470  1.00  2.31           C  
ATOM   1594  C   ALA A 104      10.016  -9.330   4.925  1.00  2.31           C  
ATOM   1595  O   ALA A 104       9.833 -10.166   5.819  1.00  2.31           O  
ATOM   1596  CB  ALA A 104      11.124  -9.922   2.811  1.00  2.31           C  
ATOM   1597  H   ALA A 104       9.466  -8.184   1.958  1.00  2.31           H  
ATOM   1598  HA  ALA A 104       9.190 -10.607   3.433  1.00  2.31           H  
ATOM   1599 1HB  ALA A 104      11.653 -10.712   3.338  1.00  2.31           H  
ATOM   1600 2HB  ALA A 104      10.984 -10.205   1.782  1.00  2.31           H  
ATOM   1601 3HB  ALA A 104      11.706  -9.002   2.858  1.00  2.31           H  
ATOM   1602  N   MET A 105      10.391  -8.073   5.176  1.00  2.03           N  
ATOM   1603  CA  MET A 105      10.689  -7.681   6.539  1.00  2.03           C  
ATOM   1604  C   MET A 105       9.430  -7.623   7.361  1.00  2.03           C  
ATOM   1605  O   MET A 105       9.413  -8.100   8.496  1.00  2.03           O  
ATOM   1606  CB  MET A 105      11.389  -6.333   6.569  1.00  2.03           C  
ATOM   1607  CG  MET A 105      12.783  -6.338   5.975  1.00  2.03           C  
ATOM   1608  SD  MET A 105      13.881  -7.532   6.729  1.00  2.03           S  
ATOM   1609  CE  MET A 105      13.951  -6.891   8.377  1.00  2.03           C  
ATOM   1610  H   MET A 105      10.515  -7.409   4.411  1.00  2.03           H  
ATOM   1611  HA  MET A 105      11.343  -8.429   6.982  1.00  2.03           H  
ATOM   1612 1HB  MET A 105      10.792  -5.613   6.000  1.00  2.03           H  
ATOM   1613 2HB  MET A 105      11.450  -5.973   7.594  1.00  2.03           H  
ATOM   1614 1HG  MET A 105      12.707  -6.571   4.924  1.00  2.03           H  
ATOM   1615 2HG  MET A 105      13.222  -5.357   6.081  1.00  2.03           H  
ATOM   1616 1HE  MET A 105      14.596  -7.518   8.991  1.00  2.03           H  
ATOM   1617 2HE  MET A 105      14.340  -5.866   8.369  1.00  2.03           H  
ATOM   1618 3HE  MET A 105      12.951  -6.896   8.784  1.00  2.03           H  
ATOM   1619  N   LEU A 106       8.339  -7.138   6.765  1.00  1.80           N  
ATOM   1620  CA  LEU A 106       7.098  -7.081   7.503  1.00  1.80           C  
ATOM   1621  C   LEU A 106       6.555  -8.456   7.788  1.00  1.80           C  
ATOM   1622  O   LEU A 106       6.001  -8.690   8.859  1.00  1.80           O  
ATOM   1623  CB  LEU A 106       6.047  -6.291   6.761  1.00  1.80           C  
ATOM   1624  CG  LEU A 106       6.287  -4.847   6.651  1.00  1.80           C  
ATOM   1625  CD1 LEU A 106       5.188  -4.260   5.811  1.00  1.80           C  
ATOM   1626  CD2 LEU A 106       6.342  -4.248   8.014  1.00  1.80           C  
ATOM   1627  H   LEU A 106       8.378  -6.765   5.814  1.00  1.80           H  
ATOM   1628  HA  LEU A 106       7.292  -6.586   8.452  1.00  1.80           H  
ATOM   1629 1HB  LEU A 106       5.961  -6.694   5.749  1.00  1.80           H  
ATOM   1630 2HB  LEU A 106       5.101  -6.421   7.266  1.00  1.80           H  
ATOM   1631  HG  LEU A 106       7.226  -4.674   6.165  1.00  1.80           H  
ATOM   1632 1HD1 LEU A 106       5.328  -3.194   5.712  1.00  1.80           H  
ATOM   1633 2HD1 LEU A 106       5.197  -4.725   4.824  1.00  1.80           H  
ATOM   1634 3HD1 LEU A 106       4.240  -4.453   6.296  1.00  1.80           H  
ATOM   1635 1HD2 LEU A 106       6.514  -3.173   7.931  1.00  1.80           H  
ATOM   1636 2HD2 LEU A 106       5.414  -4.435   8.510  1.00  1.80           H  
ATOM   1637 3HD2 LEU A 106       7.151  -4.704   8.576  1.00  1.80           H  
ATOM   1638  N   SER A 107       6.723  -9.387   6.851  1.00  1.60           N  
ATOM   1639  CA  SER A 107       6.238 -10.734   7.063  1.00  1.60           C  
ATOM   1640  C   SER A 107       6.986 -11.355   8.234  1.00  1.60           C  
ATOM   1641  O   SER A 107       6.384 -11.986   9.106  1.00  1.60           O  
ATOM   1642  CB  SER A 107       6.447 -11.560   5.815  1.00  1.60           C  
ATOM   1643  OG  SER A 107       5.679 -11.061   4.752  1.00  1.60           O  
ATOM   1644  H   SER A 107       7.163  -9.156   5.960  1.00  1.60           H  
ATOM   1645  HA  SER A 107       5.175 -10.696   7.301  1.00  1.60           H  
ATOM   1646 1HB  SER A 107       7.503 -11.545   5.541  1.00  1.60           H  
ATOM   1647 2HB  SER A 107       6.172 -12.593   6.015  1.00  1.60           H  
ATOM   1648  HG  SER A 107       6.077 -10.186   4.533  1.00  1.60           H  
ATOM   1649  N   GLN A 108       8.302 -11.126   8.298  1.00  1.43           N  
ATOM   1650  CA  GLN A 108       9.073 -11.671   9.401  1.00  1.43           C  
ATOM   1651  C   GLN A 108       8.663 -11.026  10.714  1.00  1.43           C  
ATOM   1652  O   GLN A 108       8.389 -11.720  11.695  1.00  1.43           O  
ATOM   1653  CB  GLN A 108      10.570 -11.444   9.169  1.00  1.43           C  
ATOM   1654  CG  GLN A 108      11.485 -12.041  10.247  1.00  1.43           C  
ATOM   1655  CD  GLN A 108      11.435 -13.567  10.315  1.00  1.43           C  
ATOM   1656  OE1 GLN A 108      11.220 -14.245   9.301  1.00  1.43           O  
ATOM   1657  NE2 GLN A 108      11.646 -14.115  11.515  1.00  1.43           N  
ATOM   1658  H   GLN A 108       8.774 -10.604   7.555  1.00  1.43           H  
ATOM   1659  HA  GLN A 108       8.878 -12.740   9.471  1.00  1.43           H  
ATOM   1660 1HB  GLN A 108      10.853 -11.863   8.203  1.00  1.43           H  
ATOM   1661 2HB  GLN A 108      10.764 -10.369   9.120  1.00  1.43           H  
ATOM   1662 1HG  GLN A 108      12.510 -11.743  10.036  1.00  1.43           H  
ATOM   1663 2HG  GLN A 108      11.179 -11.648  11.222  1.00  1.43           H  
ATOM   1664 1HE2 GLN A 108      11.633 -15.107  11.624  1.00  1.43           H  
ATOM   1665 2HE2 GLN A 108      11.825 -13.515  12.335  1.00  1.43           H  
ATOM   1666  N   PHE A 109       8.540  -9.698  10.722  1.00  1.28           N  
ATOM   1667  CA  PHE A 109       8.194  -9.018  11.956  1.00  1.28           C  
ATOM   1668  C   PHE A 109       6.822  -9.466  12.419  1.00  1.28           C  
ATOM   1669  O   PHE A 109       6.603  -9.715  13.607  1.00  1.28           O  
ATOM   1670  CB  PHE A 109       8.159  -7.501  11.744  1.00  1.28           C  
ATOM   1671  CG  PHE A 109       9.498  -6.867  11.484  1.00  1.28           C  
ATOM   1672  CD1 PHE A 109      10.665  -7.423  11.975  1.00  1.28           C  
ATOM   1673  CD2 PHE A 109       9.582  -5.690  10.742  1.00  1.28           C  
ATOM   1674  CE1 PHE A 109      11.883  -6.823  11.728  1.00  1.28           C  
ATOM   1675  CE2 PHE A 109      10.796  -5.089  10.499  1.00  1.28           C  
ATOM   1676  CZ  PHE A 109      11.946  -5.655  10.992  1.00  1.28           C  
ATOM   1677  H   PHE A 109       8.737  -9.155   9.882  1.00  1.28           H  
ATOM   1678  HA  PHE A 109       8.928  -9.271  12.722  1.00  1.28           H  
ATOM   1679 1HB  PHE A 109       7.509  -7.279  10.898  1.00  1.28           H  
ATOM   1680 2HB  PHE A 109       7.725  -7.026  12.621  1.00  1.28           H  
ATOM   1681  HD1 PHE A 109      10.616  -8.347  12.560  1.00  1.28           H  
ATOM   1682  HD2 PHE A 109       8.670  -5.246  10.354  1.00  1.28           H  
ATOM   1683  HE1 PHE A 109      12.796  -7.270  12.116  1.00  1.28           H  
ATOM   1684  HE2 PHE A 109      10.848  -4.166   9.917  1.00  1.28           H  
ATOM   1685  HZ  PHE A 109      12.915  -5.179  10.800  1.00  1.28           H  
ATOM   1686  N   ALA A 110       5.897  -9.605  11.475  1.00  1.17           N  
ATOM   1687  CA  ALA A 110       4.550 -10.005  11.792  1.00  1.17           C  
ATOM   1688  C   ALA A 110       4.500 -11.368  12.423  1.00  1.17           C  
ATOM   1689  O   ALA A 110       3.838 -11.553  13.440  1.00  1.17           O  
ATOM   1690  CB  ALA A 110       3.719 -10.022  10.544  1.00  1.17           C  
ATOM   1691  H   ALA A 110       6.122  -9.400  10.507  1.00  1.17           H  
ATOM   1692  HA  ALA A 110       4.150  -9.287  12.497  1.00  1.17           H  
ATOM   1693 1HB  ALA A 110       2.723 -10.306  10.782  1.00  1.17           H  
ATOM   1694 2HB  ALA A 110       3.725  -9.033  10.099  1.00  1.17           H  
ATOM   1695 3HB  ALA A 110       4.134 -10.740   9.839  1.00  1.17           H  
ATOM   1696  N   LYS A 111       5.263 -12.316  11.891  1.00  1.09           N  
ATOM   1697  CA  LYS A 111       5.254 -13.643  12.474  1.00  1.09           C  
ATOM   1698  C   LYS A 111       5.829 -13.614  13.880  1.00  1.09           C  
ATOM   1699  O   LYS A 111       5.311 -14.280  14.787  1.00  1.09           O  
ATOM   1700  CB  LYS A 111       6.032 -14.611  11.587  1.00  1.09           C  
ATOM   1701  CG  LYS A 111       5.324 -14.948  10.272  1.00  1.09           C  
ATOM   1702  CD  LYS A 111       6.169 -15.874   9.415  1.00  1.09           C  
ATOM   1703  CE  LYS A 111       5.486 -16.190   8.095  1.00  1.09           C  
ATOM   1704  NZ  LYS A 111       6.326 -17.075   7.239  1.00  1.09           N  
ATOM   1705  H   LYS A 111       5.815 -12.129  11.051  1.00  1.09           H  
ATOM   1706  HA  LYS A 111       4.222 -13.985  12.540  1.00  1.09           H  
ATOM   1707 1HB  LYS A 111       7.001 -14.164  11.336  1.00  1.09           H  
ATOM   1708 2HB  LYS A 111       6.223 -15.535  12.127  1.00  1.09           H  
ATOM   1709 1HG  LYS A 111       4.372 -15.433  10.492  1.00  1.09           H  
ATOM   1710 2HG  LYS A 111       5.119 -14.033   9.724  1.00  1.09           H  
ATOM   1711 1HD  LYS A 111       7.128 -15.392   9.210  1.00  1.09           H  
ATOM   1712 2HD  LYS A 111       6.354 -16.803   9.952  1.00  1.09           H  
ATOM   1713 1HE  LYS A 111       4.536 -16.685   8.292  1.00  1.09           H  
ATOM   1714 2HE  LYS A 111       5.295 -15.257   7.560  1.00  1.09           H  
ATOM   1715 1HZ  LYS A 111       5.845 -17.264   6.370  1.00  1.09           H  
ATOM   1716 2HZ  LYS A 111       7.206 -16.615   7.045  1.00  1.09           H  
ATOM   1717 3HZ  LYS A 111       6.501 -17.945   7.722  1.00  1.09           H  
ATOM   1718  N   GLU A 112       6.885 -12.821  14.086  1.00  1.05           N  
ATOM   1719  CA  GLU A 112       7.476 -12.752  15.411  1.00  1.05           C  
ATOM   1720  C   GLU A 112       6.492 -12.128  16.400  1.00  1.05           C  
ATOM   1721  O   GLU A 112       6.327 -12.634  17.504  1.00  1.05           O  
ATOM   1722  CB  GLU A 112       8.794 -11.963  15.388  1.00  1.05           C  
ATOM   1723  CG  GLU A 112       9.935 -12.666  14.623  1.00  1.05           C  
ATOM   1724  CD  GLU A 112      11.231 -11.881  14.580  1.00  1.05           C  
ATOM   1725  OE1 GLU A 112      11.319 -10.850  15.214  1.00  1.05           O  
ATOM   1726  OE2 GLU A 112      12.128 -12.304  13.872  1.00  1.05           O  
ATOM   1727  H   GLU A 112       7.289 -12.288  13.311  1.00  1.05           H  
ATOM   1728  HA  GLU A 112       7.691 -13.767  15.744  1.00  1.05           H  
ATOM   1729 1HB  GLU A 112       8.625 -10.993  14.914  1.00  1.05           H  
ATOM   1730 2HB  GLU A 112       9.127 -11.777  16.408  1.00  1.05           H  
ATOM   1731 1HG  GLU A 112      10.126 -13.628  15.096  1.00  1.05           H  
ATOM   1732 2HG  GLU A 112       9.603 -12.860  13.607  1.00  1.05           H  
ATOM   1733  N   HIS A 113       5.754 -11.096  15.970  1.00  1.04           N  
ATOM   1734  CA  HIS A 113       4.794 -10.439  16.857  1.00  1.04           C  
ATOM   1735  C   HIS A 113       3.608 -11.337  17.177  1.00  1.04           C  
ATOM   1736  O   HIS A 113       3.227 -11.481  18.347  1.00  1.04           O  
ATOM   1737  CB  HIS A 113       4.273  -9.143  16.230  1.00  1.04           C  
ATOM   1738  CG  HIS A 113       5.226  -7.979  16.245  1.00  1.04           C  
ATOM   1739  ND1 HIS A 113       5.701  -7.420  17.417  1.00  1.04           N  
ATOM   1740  CD2 HIS A 113       5.766  -7.254  15.237  1.00  1.04           C  
ATOM   1741  CE1 HIS A 113       6.500  -6.410  17.128  1.00  1.04           C  
ATOM   1742  NE2 HIS A 113       6.561  -6.287  15.811  1.00  1.04           N  
ATOM   1743  H   HIS A 113       5.910 -10.727  15.032  1.00  1.04           H  
ATOM   1744  HA  HIS A 113       5.282 -10.189  17.795  1.00  1.04           H  
ATOM   1745 1HB  HIS A 113       4.042  -9.352  15.189  1.00  1.04           H  
ATOM   1746 2HB  HIS A 113       3.345  -8.842  16.703  1.00  1.04           H  
ATOM   1747  HD1 HIS A 113       5.482  -7.715  18.346  1.00  1.04           H  
ATOM   1748  HD2 HIS A 113       5.672  -7.313  14.154  1.00  1.04           H  
ATOM   1749  HE1 HIS A 113       6.979  -5.835  17.922  1.00  1.04           H  
ATOM   1750  N   VAL A 114       3.084 -12.034  16.167  1.00  1.06           N  
ATOM   1751  CA  VAL A 114       1.944 -12.916  16.377  1.00  1.06           C  
ATOM   1752  C   VAL A 114       2.330 -14.007  17.364  1.00  1.06           C  
ATOM   1753  O   VAL A 114       1.544 -14.366  18.246  1.00  1.06           O  
ATOM   1754  CB  VAL A 114       1.424 -13.514  15.057  1.00  1.06           C  
ATOM   1755  CG1 VAL A 114       0.382 -14.576  15.339  1.00  1.06           C  
ATOM   1756  CG2 VAL A 114       0.789 -12.397  14.213  1.00  1.06           C  
ATOM   1757  H   VAL A 114       3.452 -11.912  15.223  1.00  1.06           H  
ATOM   1758  HA  VAL A 114       1.133 -12.324  16.807  1.00  1.06           H  
ATOM   1759  HB  VAL A 114       2.252 -13.978  14.512  1.00  1.06           H  
ATOM   1760 1HG1 VAL A 114       0.021 -14.988  14.393  1.00  1.06           H  
ATOM   1761 2HG1 VAL A 114       0.824 -15.372  15.936  1.00  1.06           H  
ATOM   1762 3HG1 VAL A 114      -0.452 -14.133  15.880  1.00  1.06           H  
ATOM   1763 1HG2 VAL A 114       0.410 -12.819  13.300  1.00  1.06           H  
ATOM   1764 2HG2 VAL A 114      -0.021 -11.943  14.750  1.00  1.06           H  
ATOM   1765 3HG2 VAL A 114       1.516 -11.637  13.989  1.00  1.06           H  
ATOM   1766  N   GLY A 115       3.560 -14.514  17.244  1.00  1.08           N  
ATOM   1767  CA  GLY A 115       4.096 -15.531  18.140  1.00  1.08           C  
ATOM   1768  C   GLY A 115       4.112 -15.113  19.624  1.00  1.08           C  
ATOM   1769  O   GLY A 115       4.198 -15.973  20.504  1.00  1.08           O  
ATOM   1770  H   GLY A 115       4.160 -14.199  16.480  1.00  1.08           H  
ATOM   1771 1HA  GLY A 115       3.520 -16.448  18.025  1.00  1.08           H  
ATOM   1772 2HA  GLY A 115       5.115 -15.759  17.827  1.00  1.08           H  
ATOM   1773  N   PHE A 116       4.036 -13.803  19.908  1.00  1.10           N  
ATOM   1774  CA  PHE A 116       4.011 -13.300  21.275  1.00  1.10           C  
ATOM   1775  C   PHE A 116       2.605 -12.858  21.683  1.00  1.10           C  
ATOM   1776  O   PHE A 116       2.416 -12.269  22.749  1.00  1.10           O  
ATOM   1777  CB  PHE A 116       4.970 -12.119  21.451  1.00  1.10           C  
ATOM   1778  CG  PHE A 116       6.421 -12.463  21.270  1.00  1.10           C  
ATOM   1779  CD1 PHE A 116       7.145 -11.923  20.229  1.00  1.10           C  
ATOM   1780  CD2 PHE A 116       7.058 -13.338  22.137  1.00  1.10           C  
ATOM   1781  CE1 PHE A 116       8.476 -12.238  20.045  1.00  1.10           C  
ATOM   1782  CE2 PHE A 116       8.393 -13.660  21.961  1.00  1.10           C  
ATOM   1783  CZ  PHE A 116       9.102 -13.107  20.910  1.00  1.10           C  
ATOM   1784  H   PHE A 116       3.956 -13.122  19.156  1.00  1.10           H  
ATOM   1785  HA  PHE A 116       4.323 -14.101  21.944  1.00  1.10           H  
ATOM   1786 1HB  PHE A 116       4.713 -11.349  20.719  1.00  1.10           H  
ATOM   1787 2HB  PHE A 116       4.839 -11.686  22.441  1.00  1.10           H  
ATOM   1788  HD1 PHE A 116       6.650 -11.239  19.541  1.00  1.10           H  
ATOM   1789  HD2 PHE A 116       6.495 -13.776  22.963  1.00  1.10           H  
ATOM   1790  HE1 PHE A 116       9.027 -11.802  19.212  1.00  1.10           H  
ATOM   1791  HE2 PHE A 116       8.884 -14.351  22.646  1.00  1.10           H  
ATOM   1792  HZ  PHE A 116      10.150 -13.360  20.766  1.00  1.10           H  
ATOM   1793  N   GLY A 117       1.614 -13.127  20.833  1.00  1.09           N  
ATOM   1794  CA  GLY A 117       0.241 -12.719  21.095  1.00  1.09           C  
ATOM   1795  C   GLY A 117      -0.059 -11.282  20.658  1.00  1.09           C  
ATOM   1796  O   GLY A 117      -1.140 -10.758  20.936  1.00  1.09           O  
ATOM   1797  H   GLY A 117       1.800 -13.629  19.966  1.00  1.09           H  
ATOM   1798 1HA  GLY A 117      -0.431 -13.400  20.573  1.00  1.09           H  
ATOM   1799 2HA  GLY A 117       0.033 -12.824  22.158  1.00  1.09           H  
ATOM   1800  N   VAL A 118       0.883 -10.636  19.972  1.00  1.07           N  
ATOM   1801  CA  VAL A 118       0.678  -9.255  19.575  1.00  1.07           C  
ATOM   1802  C   VAL A 118       0.119  -9.187  18.172  1.00  1.07           C  
ATOM   1803  O   VAL A 118       0.816  -9.472  17.201  1.00  1.07           O  
ATOM   1804  CB  VAL A 118       2.007  -8.494  19.599  1.00  1.07           C  
ATOM   1805  CG1 VAL A 118       1.781  -7.066  19.176  1.00  1.07           C  
ATOM   1806  CG2 VAL A 118       2.597  -8.568  20.954  1.00  1.07           C  
ATOM   1807  H   VAL A 118       1.745 -11.101  19.701  1.00  1.07           H  
ATOM   1808  HA  VAL A 118      -0.019  -8.784  20.268  1.00  1.07           H  
ATOM   1809  HB  VAL A 118       2.684  -8.948  18.897  1.00  1.07           H  
ATOM   1810 1HG1 VAL A 118       2.722  -6.519  19.177  1.00  1.07           H  
ATOM   1811 2HG1 VAL A 118       1.347  -7.042  18.172  1.00  1.07           H  
ATOM   1812 3HG1 VAL A 118       1.098  -6.607  19.877  1.00  1.07           H  
ATOM   1813 1HG2 VAL A 118       3.546  -8.038  20.977  1.00  1.07           H  
ATOM   1814 2HG2 VAL A 118       1.918  -8.111  21.623  1.00  1.07           H  
ATOM   1815 3HG2 VAL A 118       2.754  -9.612  21.236  1.00  1.07           H  
ATOM   1816  N   GLY A 119      -1.139  -8.796  18.067  1.00  1.05           N  
ATOM   1817  CA  GLY A 119      -1.791  -8.766  16.772  1.00  1.05           C  
ATOM   1818  C   GLY A 119      -2.019  -7.363  16.239  1.00  1.05           C  
ATOM   1819  O   GLY A 119      -1.494  -6.364  16.765  1.00  1.05           O  
ATOM   1820  H   GLY A 119      -1.657  -8.565  18.902  1.00  1.05           H  
ATOM   1821 1HA  GLY A 119      -1.189  -9.326  16.056  1.00  1.05           H  
ATOM   1822 2HA  GLY A 119      -2.747  -9.285  16.838  1.00  1.05           H  
ATOM   1823  N   SER A 120      -2.896  -7.296  15.244  1.00  1.02           N  
ATOM   1824  CA  SER A 120      -3.234  -6.067  14.574  1.00  1.02           C  
ATOM   1825  C   SER A 120      -3.797  -5.005  15.498  1.00  1.02           C  
ATOM   1826  O   SER A 120      -3.501  -3.834  15.314  1.00  1.02           O  
ATOM   1827  CB  SER A 120      -4.236  -6.412  13.498  1.00  1.02           C  
ATOM   1828  OG  SER A 120      -5.370  -7.022  14.057  1.00  1.02           O  
ATOM   1829  H   SER A 120      -3.319  -8.166  14.899  1.00  1.02           H  
ATOM   1830  HA  SER A 120      -2.330  -5.676  14.106  1.00  1.02           H  
ATOM   1831 1HB  SER A 120      -4.541  -5.509  12.993  1.00  1.02           H  
ATOM   1832 2HB  SER A 120      -3.778  -7.077  12.765  1.00  1.02           H  
ATOM   1833  HG  SER A 120      -5.099  -7.964  14.242  1.00  1.02           H  
ATOM   1834  N   ALA A 121      -4.523  -5.403  16.542  1.00  1.00           N  
ATOM   1835  CA  ALA A 121      -5.105  -4.434  17.473  1.00  1.00           C  
ATOM   1836  C   ALA A 121      -4.030  -3.605  18.176  1.00  1.00           C  
ATOM   1837  O   ALA A 121      -4.230  -2.428  18.491  1.00  1.00           O  
ATOM   1838  CB  ALA A 121      -5.962  -5.140  18.507  1.00  1.00           C  
ATOM   1839  H   ALA A 121      -4.708  -6.390  16.649  1.00  1.00           H  
ATOM   1840  HA  ALA A 121      -5.734  -3.752  16.896  1.00  1.00           H  
ATOM   1841 1HB  ALA A 121      -6.412  -4.401  19.170  1.00  1.00           H  
ATOM   1842 2HB  ALA A 121      -6.747  -5.702  18.001  1.00  1.00           H  
ATOM   1843 3HB  ALA A 121      -5.344  -5.821  19.088  1.00  1.00           H  
ATOM   1844  N   GLN A 122      -2.881  -4.219  18.474  1.00  0.98           N  
ATOM   1845  CA  GLN A 122      -1.856  -3.468  19.181  1.00  0.98           C  
ATOM   1846  C   GLN A 122      -1.338  -2.448  18.203  1.00  0.98           C  
ATOM   1847  O   GLN A 122      -1.162  -1.276  18.534  1.00  0.98           O  
ATOM   1848  CB  GLN A 122      -0.749  -4.391  19.712  1.00  0.98           C  
ATOM   1849  CG  GLN A 122       0.246  -3.776  20.758  1.00  0.98           C  
ATOM   1850  CD  GLN A 122       1.503  -3.079  20.200  1.00  0.98           C  
ATOM   1851  OE1 GLN A 122       2.042  -3.428  19.158  1.00  0.98           O  
ATOM   1852  NE2 GLN A 122       2.006  -2.095  20.946  1.00  0.98           N  
ATOM   1853  H   GLN A 122      -2.691  -5.164  18.153  1.00  0.98           H  
ATOM   1854  HA  GLN A 122      -2.308  -2.942  20.021  1.00  0.98           H  
ATOM   1855 1HB  GLN A 122      -1.202  -5.274  20.160  1.00  0.98           H  
ATOM   1856 2HB  GLN A 122      -0.157  -4.735  18.863  1.00  0.98           H  
ATOM   1857 1HG  GLN A 122      -0.298  -3.052  21.363  1.00  0.98           H  
ATOM   1858 2HG  GLN A 122       0.599  -4.581  21.386  1.00  0.98           H  
ATOM   1859 1HE2 GLN A 122       2.851  -1.636  20.661  1.00  0.98           H  
ATOM   1860 2HE2 GLN A 122       1.561  -1.836  21.801  1.00  0.98           H  
ATOM   1861  N   PHE A 123      -1.156  -2.883  16.965  1.00  0.98           N  
ATOM   1862  CA  PHE A 123      -0.646  -1.981  15.955  1.00  0.98           C  
ATOM   1863  C   PHE A 123      -1.636  -0.914  15.499  1.00  0.98           C  
ATOM   1864  O   PHE A 123      -1.216   0.180  15.123  1.00  0.98           O  
ATOM   1865  CB  PHE A 123      -0.052  -2.784  14.833  1.00  0.98           C  
ATOM   1866  CG  PHE A 123       1.295  -3.202  15.250  1.00  0.98           C  
ATOM   1867  CD1 PHE A 123       1.512  -4.363  15.974  1.00  0.98           C  
ATOM   1868  CD2 PHE A 123       2.376  -2.407  14.920  1.00  0.98           C  
ATOM   1869  CE1 PHE A 123       2.787  -4.718  16.342  1.00  0.98           C  
ATOM   1870  CE2 PHE A 123       3.643  -2.759  15.289  1.00  0.98           C  
ATOM   1871  CZ  PHE A 123       3.848  -3.917  15.999  1.00  0.98           C  
ATOM   1872  H   PHE A 123      -1.346  -3.866  16.746  1.00  0.98           H  
ATOM   1873  HA  PHE A 123       0.195  -1.460  16.405  1.00  0.98           H  
ATOM   1874 1HB  PHE A 123      -0.660  -3.665  14.627  1.00  0.98           H  
ATOM   1875 2HB  PHE A 123       0.025  -2.184  13.930  1.00  0.98           H  
ATOM   1876  HD1 PHE A 123       0.664  -4.996  16.250  1.00  0.98           H  
ATOM   1877  HD2 PHE A 123       2.210  -1.489  14.355  1.00  0.98           H  
ATOM   1878  HE1 PHE A 123       2.959  -5.630  16.905  1.00  0.98           H  
ATOM   1879  HE2 PHE A 123       4.488  -2.126  15.024  1.00  0.98           H  
ATOM   1880  HZ  PHE A 123       4.851  -4.196  16.293  1.00  0.98           H  
ATOM   1881  N   GLU A 124      -2.940  -1.186  15.550  1.00  0.97           N  
ATOM   1882  CA  GLU A 124      -3.895  -0.131  15.218  1.00  0.97           C  
ATOM   1883  C   GLU A 124      -3.762   0.987  16.265  1.00  0.97           C  
ATOM   1884  O   GLU A 124      -3.788   2.181  15.931  1.00  0.97           O  
ATOM   1885  CB  GLU A 124      -5.337  -0.662  15.123  1.00  0.97           C  
ATOM   1886  CG  GLU A 124      -5.625  -1.551  13.873  1.00  0.97           C  
ATOM   1887  CD  GLU A 124      -7.045  -2.100  13.790  1.00  0.97           C  
ATOM   1888  OE1 GLU A 124      -7.786  -1.963  14.736  1.00  0.97           O  
ATOM   1889  OE2 GLU A 124      -7.390  -2.638  12.751  1.00  0.97           O  
ATOM   1890  H   GLU A 124      -3.257  -2.116  15.809  1.00  0.97           H  
ATOM   1891  HA  GLU A 124      -3.634   0.286  14.248  1.00  0.97           H  
ATOM   1892 1HB  GLU A 124      -5.557  -1.256  16.013  1.00  0.97           H  
ATOM   1893 2HB  GLU A 124      -6.031   0.176  15.109  1.00  0.97           H  
ATOM   1894 1HG  GLU A 124      -5.455  -0.951  12.992  1.00  0.97           H  
ATOM   1895 2HG  GLU A 124      -4.921  -2.376  13.849  1.00  0.97           H  
ATOM   1896  N   ASN A 125      -3.556   0.602  17.537  1.00  0.95           N  
ATOM   1897  CA  ASN A 125      -3.360   1.594  18.592  1.00  0.95           C  
ATOM   1898  C   ASN A 125      -2.050   2.364  18.381  1.00  0.95           C  
ATOM   1899  O   ASN A 125      -2.014   3.597  18.494  1.00  0.95           O  
ATOM   1900  CB  ASN A 125      -3.394   0.924  19.947  1.00  0.95           C  
ATOM   1901  CG  ASN A 125      -4.789   0.529  20.365  1.00  0.95           C  
ATOM   1902  OD1 ASN A 125      -5.789   1.060  19.859  1.00  0.95           O  
ATOM   1903  ND2 ASN A 125      -4.878  -0.396  21.285  1.00  0.95           N  
ATOM   1904  H   ASN A 125      -3.566  -0.394  17.778  1.00  0.95           H  
ATOM   1905  HA  ASN A 125      -4.175   2.316  18.545  1.00  0.95           H  
ATOM   1906 1HB  ASN A 125      -2.786   0.026  19.917  1.00  0.95           H  
ATOM   1907 2HB  ASN A 125      -2.958   1.573  20.684  1.00  0.95           H  
ATOM   1908 1HD2 ASN A 125      -5.775  -0.699  21.602  1.00  0.95           H  
ATOM   1909 2HD2 ASN A 125      -4.049  -0.800  21.665  1.00  0.95           H  
ATOM   1910  N   VAL A 126      -0.994   1.655  17.960  1.00  0.92           N  
ATOM   1911  CA  VAL A 126       0.282   2.316  17.700  1.00  0.92           C  
ATOM   1912  C   VAL A 126       0.122   3.311  16.576  1.00  0.92           C  
ATOM   1913  O   VAL A 126       0.569   4.450  16.694  1.00  0.92           O  
ATOM   1914  CB  VAL A 126       1.381   1.321  17.293  1.00  0.92           C  
ATOM   1915  CG1 VAL A 126       2.604   2.062  16.847  1.00  0.92           C  
ATOM   1916  CG2 VAL A 126       1.720   0.424  18.441  1.00  0.92           C  
ATOM   1917  H   VAL A 126      -1.072   0.640  17.886  1.00  0.92           H  
ATOM   1918  HA  VAL A 126       0.590   2.842  18.594  1.00  0.92           H  
ATOM   1919  HB  VAL A 126       1.027   0.731  16.454  1.00  0.92           H  
ATOM   1920 1HG1 VAL A 126       3.369   1.351  16.549  1.00  0.92           H  
ATOM   1921 2HG1 VAL A 126       2.357   2.711  16.005  1.00  0.92           H  
ATOM   1922 3HG1 VAL A 126       2.960   2.646  17.662  1.00  0.92           H  
ATOM   1923 1HG2 VAL A 126       2.489  -0.286  18.137  1.00  0.92           H  
ATOM   1924 2HG2 VAL A 126       2.080   1.024  19.258  1.00  0.92           H  
ATOM   1925 3HG2 VAL A 126       0.852  -0.111  18.754  1.00  0.92           H  
ATOM   1926  N   ARG A 127      -0.544   2.890  15.500  1.00  0.90           N  
ATOM   1927  CA  ARG A 127      -0.800   3.735  14.345  1.00  0.90           C  
ATOM   1928  C   ARG A 127      -1.489   5.029  14.744  1.00  0.90           C  
ATOM   1929  O   ARG A 127      -1.126   6.099  14.266  1.00  0.90           O  
ATOM   1930  CB  ARG A 127      -1.675   3.003  13.335  1.00  0.90           C  
ATOM   1931  CG  ARG A 127      -2.037   3.793  12.081  1.00  0.90           C  
ATOM   1932  CD  ARG A 127      -2.919   3.000  11.165  1.00  0.90           C  
ATOM   1933  NE  ARG A 127      -4.203   2.676  11.801  1.00  0.90           N  
ATOM   1934  CZ  ARG A 127      -5.132   1.831  11.301  1.00  0.90           C  
ATOM   1935  NH1 ARG A 127      -4.934   1.238  10.146  1.00  0.90           N  
ATOM   1936  NH2 ARG A 127      -6.246   1.597  11.975  1.00  0.90           N  
ATOM   1937  H   ARG A 127      -0.878   1.930  15.475  1.00  0.90           H  
ATOM   1938  HA  ARG A 127       0.155   3.972  13.877  1.00  0.90           H  
ATOM   1939 1HB  ARG A 127      -1.182   2.083  13.033  1.00  0.90           H  
ATOM   1940 2HB  ARG A 127      -2.605   2.719  13.808  1.00  0.90           H  
ATOM   1941 1HG  ARG A 127      -2.579   4.692  12.376  1.00  0.90           H  
ATOM   1942 2HG  ARG A 127      -1.135   4.077  11.543  1.00  0.90           H  
ATOM   1943 1HD  ARG A 127      -3.117   3.577  10.261  1.00  0.90           H  
ATOM   1944 2HD  ARG A 127      -2.422   2.071  10.899  1.00  0.90           H  
ATOM   1945  HE  ARG A 127      -4.397   3.104  12.701  1.00  0.90           H  
ATOM   1946 1HH1 ARG A 127      -4.086   1.416   9.627  1.00  0.90           H  
ATOM   1947 2HH1 ARG A 127      -5.631   0.605   9.779  1.00  0.90           H  
ATOM   1948 1HH2 ARG A 127      -6.404   2.045  12.867  1.00  0.90           H  
ATOM   1949 2HH2 ARG A 127      -6.938   0.958  11.605  1.00  0.90           H  
ATOM   1950  N   SER A 128      -2.488   4.936  15.625  1.00  0.88           N  
ATOM   1951  CA  SER A 128      -3.221   6.114  16.073  1.00  0.88           C  
ATOM   1952  C   SER A 128      -2.340   7.102  16.847  1.00  0.88           C  
ATOM   1953  O   SER A 128      -2.455   8.318  16.674  1.00  0.88           O  
ATOM   1954  CB  SER A 128      -4.382   5.692  16.954  1.00  0.88           C  
ATOM   1955  OG  SER A 128      -5.331   4.952  16.226  1.00  0.88           O  
ATOM   1956  H   SER A 128      -2.764   4.016  15.972  1.00  0.88           H  
ATOM   1957  HA  SER A 128      -3.614   6.622  15.192  1.00  0.88           H  
ATOM   1958 1HB  SER A 128      -4.010   5.092  17.784  1.00  0.88           H  
ATOM   1959 2HB  SER A 128      -4.851   6.577  17.377  1.00  0.88           H  
ATOM   1960  HG  SER A 128      -4.900   4.100  16.021  1.00  0.88           H  
ATOM   1961  N   MET A 129      -1.458   6.575  17.696  1.00  0.86           N  
ATOM   1962  CA  MET A 129      -0.583   7.391  18.541  1.00  0.86           C  
ATOM   1963  C   MET A 129       0.692   7.871  17.850  1.00  0.86           C  
ATOM   1964  O   MET A 129       1.242   8.929  18.181  1.00  0.86           O  
ATOM   1965  CB  MET A 129      -0.182   6.540  19.741  1.00  0.86           C  
ATOM   1966  CG  MET A 129      -1.326   6.196  20.667  1.00  0.86           C  
ATOM   1967  SD  MET A 129      -2.015   7.600  21.481  1.00  0.86           S  
ATOM   1968  CE  MET A 129      -0.663   7.882  22.632  1.00  0.86           C  
ATOM   1969  H   MET A 129      -1.430   5.556  17.792  1.00  0.86           H  
ATOM   1970  HA  MET A 129      -1.143   8.266  18.867  1.00  0.86           H  
ATOM   1971 1HB  MET A 129       0.237   5.600  19.374  1.00  0.86           H  
ATOM   1972 2HB  MET A 129       0.592   7.044  20.315  1.00  0.86           H  
ATOM   1973 1HG  MET A 129      -2.107   5.731  20.067  1.00  0.86           H  
ATOM   1974 2HG  MET A 129      -1.015   5.488  21.421  1.00  0.86           H  
ATOM   1975 1HE  MET A 129      -0.893   8.738  23.265  1.00  0.86           H  
ATOM   1976 2HE  MET A 129      -0.526   6.996  23.256  1.00  0.86           H  
ATOM   1977 3HE  MET A 129       0.255   8.075  22.078  1.00  0.86           H  
ATOM   1978  N   PHE A 130       1.162   7.089  16.893  1.00  0.84           N  
ATOM   1979  CA  PHE A 130       2.432   7.323  16.242  1.00  0.84           C  
ATOM   1980  C   PHE A 130       2.615   8.703  15.580  1.00  0.84           C  
ATOM   1981  O   PHE A 130       3.568   9.388  15.940  1.00  0.84           O  
ATOM   1982  CB  PHE A 130       2.738   6.195  15.274  1.00  0.84           C  
ATOM   1983  CG  PHE A 130       4.017   6.329  14.685  1.00  0.84           C  
ATOM   1984  CD1 PHE A 130       5.117   5.844  15.372  1.00  0.84           C  
ATOM   1985  CD2 PHE A 130       4.194   6.949  13.504  1.00  0.84           C  
ATOM   1986  CE1 PHE A 130       6.356   5.960  14.856  1.00  0.84           C  
ATOM   1987  CE2 PHE A 130       5.426   7.066  13.007  1.00  0.84           C  
ATOM   1988  CZ  PHE A 130       6.506   6.571  13.654  1.00  0.84           C  
ATOM   1989  H   PHE A 130       0.652   6.244  16.651  1.00  0.84           H  
ATOM   1990  HA  PHE A 130       3.197   7.261  17.008  1.00  0.84           H  
ATOM   1991 1HB  PHE A 130       2.736   5.259  15.821  1.00  0.84           H  
ATOM   1992 2HB  PHE A 130       1.995   6.099  14.502  1.00  0.84           H  
ATOM   1993  HD1 PHE A 130       4.972   5.360  16.331  1.00  0.84           H  
ATOM   1994  HD2 PHE A 130       3.337   7.352  12.961  1.00  0.84           H  
ATOM   1995  HE1 PHE A 130       7.215   5.572  15.401  1.00  0.84           H  
ATOM   1996  HE2 PHE A 130       5.562   7.560  12.105  1.00  0.84           H  
ATOM   1997  HZ  PHE A 130       7.476   6.681  13.206  1.00  0.84           H  
ATOM   1998  N   PRO A 131       1.786   9.178  14.608  1.00  0.82           N  
ATOM   1999  CA  PRO A 131       1.997  10.466  13.959  1.00  0.82           C  
ATOM   2000  C   PRO A 131       1.850  11.610  14.955  1.00  0.82           C  
ATOM   2001  O   PRO A 131       2.430  12.683  14.775  1.00  0.82           O  
ATOM   2002  CB  PRO A 131       0.894  10.496  12.892  1.00  0.82           C  
ATOM   2003  CG  PRO A 131      -0.169   9.553  13.409  1.00  0.82           C  
ATOM   2004  CD  PRO A 131       0.576   8.478  14.166  1.00  0.82           C  
ATOM   2005  HA  PRO A 131       2.991  10.475  13.492  1.00  0.82           H  
ATOM   2006 1HB  PRO A 131       0.524  11.531  12.761  1.00  0.82           H  
ATOM   2007 2HB  PRO A 131       1.307  10.191  11.915  1.00  0.82           H  
ATOM   2008 1HG  PRO A 131      -0.882  10.092  14.050  1.00  0.82           H  
ATOM   2009 2HG  PRO A 131      -0.748   9.143  12.569  1.00  0.82           H  
ATOM   2010 1HD  PRO A 131      -0.056   8.192  14.994  1.00  0.82           H  
ATOM   2011 2HD  PRO A 131       0.803   7.648  13.497  1.00  0.82           H  
ATOM   2012  N   GLY A 132       1.108  11.365  16.040  1.00  0.80           N  
ATOM   2013  CA  GLY A 132       0.940  12.347  17.097  1.00  0.80           C  
ATOM   2014  C   GLY A 132       2.300  12.560  17.723  1.00  0.80           C  
ATOM   2015  O   GLY A 132       2.806  13.684  17.837  1.00  0.80           O  
ATOM   2016  H   GLY A 132       0.648  10.470  16.144  1.00  0.80           H  
ATOM   2017 1HA  GLY A 132       0.555  13.282  16.689  1.00  0.80           H  
ATOM   2018 2HA  GLY A 132       0.232  11.976  17.839  1.00  0.80           H  
ATOM   2019  N   PHE A 133       2.894  11.440  18.124  1.00  0.77           N  
ATOM   2020  CA  PHE A 133       4.205  11.417  18.728  1.00  0.77           C  
ATOM   2021  C   PHE A 133       5.255  12.024  17.816  1.00  0.77           C  
ATOM   2022  O   PHE A 133       6.023  12.895  18.231  1.00  0.77           O  
ATOM   2023  CB  PHE A 133       4.606  10.002  19.071  1.00  0.77           C  
ATOM   2024  CG  PHE A 133       5.977   9.947  19.581  1.00  0.77           C  
ATOM   2025  CD1 PHE A 133       6.237  10.282  20.894  1.00  0.77           C  
ATOM   2026  CD2 PHE A 133       7.028   9.584  18.748  1.00  0.77           C  
ATOM   2027  CE1 PHE A 133       7.510  10.261  21.369  1.00  0.77           C  
ATOM   2028  CE2 PHE A 133       8.302   9.567  19.225  1.00  0.77           C  
ATOM   2029  CZ  PHE A 133       8.535   9.910  20.542  1.00  0.77           C  
ATOM   2030  H   PHE A 133       2.401  10.552  17.999  1.00  0.77           H  
ATOM   2031  HA  PHE A 133       4.168  12.000  19.648  1.00  0.77           H  
ATOM   2032 1HB  PHE A 133       3.930   9.605  19.825  1.00  0.77           H  
ATOM   2033 2HB  PHE A 133       4.539   9.363  18.198  1.00  0.77           H  
ATOM   2034  HD1 PHE A 133       5.414  10.570  21.548  1.00  0.77           H  
ATOM   2035  HD2 PHE A 133       6.822   9.322  17.708  1.00  0.77           H  
ATOM   2036  HE1 PHE A 133       7.712  10.529  22.402  1.00  0.77           H  
ATOM   2037  HE2 PHE A 133       9.127   9.291  18.579  1.00  0.77           H  
ATOM   2038  HZ  PHE A 133       9.524   9.908  20.930  1.00  0.77           H  
ATOM   2039  N   VAL A 134       5.299  11.578  16.567  1.00  0.75           N  
ATOM   2040  CA  VAL A 134       6.312  12.084  15.665  1.00  0.75           C  
ATOM   2041  C   VAL A 134       6.198  13.585  15.509  1.00  0.75           C  
ATOM   2042  O   VAL A 134       7.204  14.285  15.612  1.00  0.75           O  
ATOM   2043  CB  VAL A 134       6.214  11.377  14.302  1.00  0.75           C  
ATOM   2044  CG1 VAL A 134       7.090  12.039  13.265  1.00  0.75           C  
ATOM   2045  CG2 VAL A 134       6.656   9.941  14.467  1.00  0.75           C  
ATOM   2046  H   VAL A 134       4.632  10.869  16.258  1.00  0.75           H  
ATOM   2047  HA  VAL A 134       7.292  11.859  16.097  1.00  0.75           H  
ATOM   2048  HB  VAL A 134       5.184  11.417  13.950  1.00  0.75           H  
ATOM   2049 1HG1 VAL A 134       6.978  11.496  12.332  1.00  0.75           H  
ATOM   2050 2HG1 VAL A 134       6.774  13.077  13.126  1.00  0.75           H  
ATOM   2051 3HG1 VAL A 134       8.120  12.023  13.565  1.00  0.75           H  
ATOM   2052 1HG2 VAL A 134       6.583   9.460  13.506  1.00  0.75           H  
ATOM   2053 2HG2 VAL A 134       7.680   9.901  14.812  1.00  0.75           H  
ATOM   2054 3HG2 VAL A 134       6.013   9.438  15.190  1.00  0.75           H  
ATOM   2055  N   ALA A 135       4.971  14.083  15.296  1.00  0.74           N  
ATOM   2056  CA  ALA A 135       4.732  15.513  15.165  1.00  0.74           C  
ATOM   2057  C   ALA A 135       5.122  16.277  16.426  1.00  0.74           C  
ATOM   2058  O   ALA A 135       5.600  17.412  16.355  1.00  0.74           O  
ATOM   2059  CB  ALA A 135       3.274  15.766  14.850  1.00  0.74           C  
ATOM   2060  H   ALA A 135       4.168  13.460  15.214  1.00  0.74           H  
ATOM   2061  HA  ALA A 135       5.347  15.871  14.352  1.00  0.74           H  
ATOM   2062 1HB  ALA A 135       3.108  16.832  14.721  1.00  0.74           H  
ATOM   2063 2HB  ALA A 135       3.008  15.238  13.933  1.00  0.74           H  
ATOM   2064 3HB  ALA A 135       2.661  15.395  15.674  1.00  0.74           H  
ATOM   2065  N   SER A 136       4.896  15.663  17.594  1.00  0.73           N  
ATOM   2066  CA  SER A 136       5.227  16.280  18.868  1.00  0.73           C  
ATOM   2067  C   SER A 136       6.741  16.456  18.988  1.00  0.73           C  
ATOM   2068  O   SER A 136       7.220  17.484  19.469  1.00  0.73           O  
ATOM   2069  CB  SER A 136       4.696  15.433  20.012  1.00  0.73           C  
ATOM   2070  OG  SER A 136       3.287  15.382  19.987  1.00  0.73           O  
ATOM   2071  H   SER A 136       4.455  14.744  17.602  1.00  0.73           H  
ATOM   2072  HA  SER A 136       4.760  17.263  18.909  1.00  0.73           H  
ATOM   2073 1HB  SER A 136       5.099  14.430  19.948  1.00  0.73           H  
ATOM   2074 2HB  SER A 136       5.029  15.857  20.955  1.00  0.73           H  
ATOM   2075  HG  SER A 136       3.051  14.904  19.154  1.00  0.73           H  
ATOM   2076  N   VAL A 137       7.493  15.447  18.533  1.00  0.73           N  
ATOM   2077  CA  VAL A 137       8.953  15.498  18.550  1.00  0.73           C  
ATOM   2078  C   VAL A 137       9.489  16.544  17.569  1.00  0.73           C  
ATOM   2079  O   VAL A 137      10.407  17.303  17.895  1.00  0.73           O  
ATOM   2080  CB  VAL A 137       9.551  14.122  18.209  1.00  0.73           C  
ATOM   2081  CG1 VAL A 137      11.037  14.234  18.042  1.00  0.73           C  
ATOM   2082  CG2 VAL A 137       9.248  13.125  19.315  1.00  0.73           C  
ATOM   2083  H   VAL A 137       7.025  14.613  18.177  1.00  0.73           H  
ATOM   2084  HA  VAL A 137       9.273  15.768  19.554  1.00  0.73           H  
ATOM   2085  HB  VAL A 137       9.123  13.771  17.272  1.00  0.73           H  
ATOM   2086 1HG1 VAL A 137      11.430  13.269  17.804  1.00  0.73           H  
ATOM   2087 2HG1 VAL A 137      11.269  14.932  17.239  1.00  0.73           H  
ATOM   2088 3HG1 VAL A 137      11.483  14.584  18.971  1.00  0.73           H  
ATOM   2089 1HG2 VAL A 137       9.677  12.165  19.048  1.00  0.73           H  
ATOM   2090 2HG2 VAL A 137       9.684  13.469  20.252  1.00  0.73           H  
ATOM   2091 3HG2 VAL A 137       8.173  13.023  19.435  1.00  0.73           H  
ATOM   2092  N   ALA A 138       8.933  16.568  16.357  1.00  0.74           N  
ATOM   2093  CA  ALA A 138       9.340  17.534  15.343  1.00  0.74           C  
ATOM   2094  C   ALA A 138       8.233  17.747  14.327  1.00  0.74           C  
ATOM   2095  O   ALA A 138       7.540  16.807  13.957  1.00  0.74           O  
ATOM   2096  CB  ALA A 138      10.587  17.048  14.638  1.00  0.74           C  
ATOM   2097  H   ALA A 138       8.196  15.895  16.140  1.00  0.74           H  
ATOM   2098  HA  ALA A 138       9.539  18.485  15.835  1.00  0.74           H  
ATOM   2099 1HB  ALA A 138      10.893  17.778  13.890  1.00  0.74           H  
ATOM   2100 2HB  ALA A 138      11.386  16.912  15.365  1.00  0.74           H  
ATOM   2101 3HB  ALA A 138      10.370  16.098  14.151  1.00  0.74           H  
ATOM   2102  N   ALA A 139       8.120  18.958  13.789  1.00  0.75           N  
ATOM   2103  CA  ALA A 139       7.098  19.172  12.777  1.00  0.75           C  
ATOM   2104  C   ALA A 139       7.366  18.267  11.564  1.00  0.75           C  
ATOM   2105  O   ALA A 139       8.514  18.170  11.130  1.00  0.75           O  
ATOM   2106  CB  ALA A 139       7.075  20.623  12.337  1.00  0.75           C  
ATOM   2107  H   ALA A 139       8.709  19.716  14.098  1.00  0.75           H  
ATOM   2108  HA  ALA A 139       6.147  18.939  13.234  1.00  0.75           H  
ATOM   2109 1HB  ALA A 139       6.286  20.764  11.596  1.00  0.75           H  
ATOM   2110 2HB  ALA A 139       6.883  21.260  13.199  1.00  0.75           H  
ATOM   2111 3HB  ALA A 139       8.035  20.887  11.896  1.00  0.75           H  
ATOM   2112  N   PRO A 140       6.344  17.583  11.020  1.00  0.75           N  
ATOM   2113  CA  PRO A 140       6.411  16.732   9.851  1.00  0.75           C  
ATOM   2114  C   PRO A 140       6.278  17.559   8.565  1.00  0.75           C  
ATOM   2115  O   PRO A 140       5.816  18.696   8.626  1.00  0.75           O  
ATOM   2116  CB  PRO A 140       5.188  15.847  10.049  1.00  0.75           C  
ATOM   2117  CG  PRO A 140       4.183  16.745  10.721  1.00  0.75           C  
ATOM   2118  CD  PRO A 140       4.999  17.638  11.631  1.00  0.75           C  
ATOM   2119  HA  PRO A 140       7.334  16.149   9.896  1.00  0.75           H  
ATOM   2120 1HB  PRO A 140       4.834  15.501   9.082  1.00  0.75           H  
ATOM   2121 2HB  PRO A 140       5.453  14.951  10.641  1.00  0.75           H  
ATOM   2122 1HG  PRO A 140       3.623  17.306   9.955  1.00  0.75           H  
ATOM   2123 2HG  PRO A 140       3.444  16.134  11.268  1.00  0.75           H  
ATOM   2124 1HD  PRO A 140       4.596  18.662  11.605  1.00  0.75           H  
ATOM   2125 2HD  PRO A 140       5.004  17.213  12.631  1.00  0.75           H  
ATOM   2126  N   PRO A 141       6.694  17.023   7.407  1.00  0.75           N  
ATOM   2127  CA  PRO A 141       6.276  17.452   6.084  1.00  0.75           C  
ATOM   2128  C   PRO A 141       4.759  17.256   6.031  1.00  0.75           C  
ATOM   2129  O   PRO A 141       4.238  16.305   6.614  1.00  0.75           O  
ATOM   2130  CB  PRO A 141       7.038  16.505   5.157  1.00  0.75           C  
ATOM   2131  CG  PRO A 141       8.237  16.052   5.971  1.00  0.75           C  
ATOM   2132  CD  PRO A 141       7.735  16.001   7.408  1.00  0.75           C  
ATOM   2133  HA  PRO A 141       6.553  18.503   5.926  1.00  0.75           H  
ATOM   2134 1HB  PRO A 141       6.390  15.671   4.880  1.00  0.75           H  
ATOM   2135 2HB  PRO A 141       7.314  17.025   4.228  1.00  0.75           H  
ATOM   2136 1HG  PRO A 141       8.577  15.059   5.617  1.00  0.75           H  
ATOM   2137 2HG  PRO A 141       9.081  16.743   5.837  1.00  0.75           H  
ATOM   2138 1HD  PRO A 141       7.304  15.040   7.649  1.00  0.75           H  
ATOM   2139 2HD  PRO A 141       8.562  16.277   8.083  1.00  0.75           H  
ATOM   2140  N   ALA A 142       4.050  18.098   5.291  1.00  0.76           N  
ATOM   2141  CA  ALA A 142       2.582  18.031   5.258  1.00  0.76           C  
ATOM   2142  C   ALA A 142       1.994  16.679   4.827  1.00  0.76           C  
ATOM   2143  O   ALA A 142       0.953  16.268   5.339  1.00  0.76           O  
ATOM   2144  CB  ALA A 142       2.055  19.103   4.318  1.00  0.76           C  
ATOM   2145  H   ALA A 142       4.520  18.841   4.793  1.00  0.76           H  
ATOM   2146  HA  ALA A 142       2.226  18.238   6.268  1.00  0.76           H  
ATOM   2147 1HB  ALA A 142       0.965  19.093   4.334  1.00  0.76           H  
ATOM   2148 2HB  ALA A 142       2.414  20.079   4.641  1.00  0.76           H  
ATOM   2149 3HB  ALA A 142       2.403  18.904   3.307  1.00  0.76           H  
ATOM   2150  N   GLY A 143       2.636  15.979   3.896  1.00  0.76           N  
ATOM   2151  CA  GLY A 143       2.082  14.709   3.417  1.00  0.76           C  
ATOM   2152  C   GLY A 143       2.527  13.492   4.235  1.00  0.76           C  
ATOM   2153  O   GLY A 143       2.154  12.350   3.928  1.00  0.76           O  
ATOM   2154  H   GLY A 143       3.499  16.333   3.511  1.00  0.76           H  
ATOM   2155 1HA  GLY A 143       0.994  14.769   3.428  1.00  0.76           H  
ATOM   2156 2HA  GLY A 143       2.372  14.571   2.377  1.00  0.76           H  
ATOM   2157  N   ALA A 144       3.330  13.725   5.269  1.00  0.77           N  
ATOM   2158  CA  ALA A 144       3.860  12.633   6.063  1.00  0.77           C  
ATOM   2159  C   ALA A 144       2.789  11.808   6.751  1.00  0.77           C  
ATOM   2160  O   ALA A 144       2.951  10.600   6.871  1.00  0.77           O  
ATOM   2161  CB  ALA A 144       4.801  13.160   7.100  1.00  0.77           C  
ATOM   2162  H   ALA A 144       3.584  14.680   5.525  1.00  0.77           H  
ATOM   2163  HA  ALA A 144       4.410  11.973   5.394  1.00  0.77           H  
ATOM   2164 1HB  ALA A 144       5.225  12.333   7.664  1.00  0.77           H  
ATOM   2165 2HB  ALA A 144       5.596  13.718   6.613  1.00  0.77           H  
ATOM   2166 3HB  ALA A 144       4.251  13.809   7.764  1.00  0.77           H  
ATOM   2167  N   ASP A 145       1.699  12.422   7.221  1.00  0.78           N  
ATOM   2168  CA  ASP A 145       0.702  11.623   7.929  1.00  0.78           C  
ATOM   2169  C   ASP A 145       0.110  10.558   7.017  1.00  0.78           C  
ATOM   2170  O   ASP A 145      -0.146   9.427   7.446  1.00  0.78           O  
ATOM   2171  CB  ASP A 145      -0.408  12.504   8.508  1.00  0.78           C  
ATOM   2172  CG  ASP A 145       0.061  13.328   9.704  1.00  0.78           C  
ATOM   2173  OD1 ASP A 145       1.116  13.042  10.226  1.00  0.78           O  
ATOM   2174  OD2 ASP A 145      -0.638  14.234  10.084  1.00  0.78           O  
ATOM   2175  H   ASP A 145       1.577  13.419   7.096  1.00  0.78           H  
ATOM   2176  HA  ASP A 145       1.195  11.119   8.760  1.00  0.78           H  
ATOM   2177 1HB  ASP A 145      -0.773  13.183   7.736  1.00  0.78           H  
ATOM   2178 2HB  ASP A 145      -1.245  11.878   8.819  1.00  0.78           H  
ATOM   2179  N   ALA A 146      -0.115  10.903   5.748  1.00  0.80           N  
ATOM   2180  CA  ALA A 146      -0.655   9.917   4.825  1.00  0.80           C  
ATOM   2181  C   ALA A 146       0.364   8.806   4.624  1.00  0.80           C  
ATOM   2182  O   ALA A 146       0.029   7.617   4.623  1.00  0.80           O  
ATOM   2183  CB  ALA A 146      -1.008  10.562   3.502  1.00  0.80           C  
ATOM   2184  H   ALA A 146       0.117  11.835   5.425  1.00  0.80           H  
ATOM   2185  HA  ALA A 146      -1.553   9.485   5.266  1.00  0.80           H  
ATOM   2186 1HB  ALA A 146      -1.417   9.811   2.828  1.00  0.80           H  
ATOM   2187 2HB  ALA A 146      -1.745  11.347   3.664  1.00  0.80           H  
ATOM   2188 3HB  ALA A 146      -0.107  10.994   3.061  1.00  0.80           H  
ATOM   2189  N   ALA A 147       1.635   9.201   4.494  1.00  0.82           N  
ATOM   2190  CA  ALA A 147       2.701   8.229   4.298  1.00  0.82           C  
ATOM   2191  C   ALA A 147       2.810   7.286   5.491  1.00  0.82           C  
ATOM   2192  O   ALA A 147       2.973   6.074   5.323  1.00  0.82           O  
ATOM   2193  CB  ALA A 147       4.013   8.946   4.083  1.00  0.82           C  
ATOM   2194  H   ALA A 147       1.859  10.199   4.504  1.00  0.82           H  
ATOM   2195  HA  ALA A 147       2.464   7.638   3.413  1.00  0.82           H  
ATOM   2196 1HB  ALA A 147       4.798   8.214   3.911  1.00  0.82           H  
ATOM   2197 2HB  ALA A 147       3.934   9.603   3.215  1.00  0.82           H  
ATOM   2198 3HB  ALA A 147       4.260   9.535   4.960  1.00  0.82           H  
ATOM   2199  N   TRP A 148       2.657   7.834   6.701  1.00  0.84           N  
ATOM   2200  CA  TRP A 148       2.740   7.026   7.905  1.00  0.84           C  
ATOM   2201  C   TRP A 148       1.536   6.124   8.040  1.00  0.84           C  
ATOM   2202  O   TRP A 148       1.652   4.982   8.486  1.00  0.84           O  
ATOM   2203  CB  TRP A 148       2.828   7.881   9.165  1.00  0.84           C  
ATOM   2204  CG  TRP A 148       4.142   8.521   9.390  1.00  0.84           C  
ATOM   2205  CD1 TRP A 148       4.422   9.851   9.438  1.00  0.84           C  
ATOM   2206  CD2 TRP A 148       5.387   7.842   9.595  1.00  0.84           C  
ATOM   2207  NE1 TRP A 148       5.750  10.040   9.693  1.00  0.84           N  
ATOM   2208  CE2 TRP A 148       6.356   8.821   9.795  1.00  0.84           C  
ATOM   2209  CE3 TRP A 148       5.752   6.493   9.652  1.00  0.84           C  
ATOM   2210  CZ2 TRP A 148       7.666   8.501  10.052  1.00  0.84           C  
ATOM   2211  CZ3 TRP A 148       7.079   6.171   9.919  1.00  0.84           C  
ATOM   2212  CH2 TRP A 148       8.004   7.142  10.111  1.00  0.84           C  
ATOM   2213  H   TRP A 148       2.525   8.839   6.779  1.00  0.84           H  
ATOM   2214  HA  TRP A 148       3.635   6.410   7.843  1.00  0.84           H  
ATOM   2215 1HB  TRP A 148       2.076   8.672   9.109  1.00  0.84           H  
ATOM   2216 2HB  TRP A 148       2.591   7.271  10.037  1.00  0.84           H  
ATOM   2217  HD1 TRP A 148       3.691  10.648   9.314  1.00  0.84           H  
ATOM   2218  HE1 TRP A 148       6.215  10.937   9.793  1.00  0.84           H  
ATOM   2219  HE3 TRP A 148       5.006   5.714   9.504  1.00  0.84           H  
ATOM   2220  HZ2 TRP A 148       8.415   9.271  10.210  1.00  0.84           H  
ATOM   2221  HZ3 TRP A 148       7.360   5.117   9.973  1.00  0.84           H  
ATOM   2222  HH2 TRP A 148       9.027   6.844  10.320  1.00  0.84           H  
ATOM   2223  N   THR A 149       0.374   6.605   7.613  1.00  0.86           N  
ATOM   2224  CA  THR A 149      -0.819   5.795   7.700  1.00  0.86           C  
ATOM   2225  C   THR A 149      -0.627   4.562   6.830  1.00  0.86           C  
ATOM   2226  O   THR A 149      -0.920   3.443   7.263  1.00  0.86           O  
ATOM   2227  CB  THR A 149      -2.060   6.584   7.255  1.00  0.86           C  
ATOM   2228  OG1 THR A 149      -2.232   7.727   8.115  1.00  0.86           O  
ATOM   2229  CG2 THR A 149      -3.293   5.697   7.332  1.00  0.86           C  
ATOM   2230  H   THR A 149       0.304   7.562   7.268  1.00  0.86           H  
ATOM   2231  HA  THR A 149      -0.957   5.474   8.731  1.00  0.86           H  
ATOM   2232  HB  THR A 149      -1.924   6.929   6.232  1.00  0.86           H  
ATOM   2233  HG1 THR A 149      -1.459   8.333   7.999  1.00  0.86           H  
ATOM   2234 1HG2 THR A 149      -4.167   6.264   7.016  1.00  0.86           H  
ATOM   2235 2HG2 THR A 149      -3.159   4.836   6.677  1.00  0.86           H  
ATOM   2236 3HG2 THR A 149      -3.432   5.357   8.356  1.00  0.86           H  
ATOM   2237  N   LYS A 150      -0.113   4.759   5.610  1.00  0.88           N  
ATOM   2238  CA  LYS A 150       0.125   3.644   4.702  1.00  0.88           C  
ATOM   2239  C   LYS A 150       1.222   2.713   5.227  1.00  0.88           C  
ATOM   2240  O   LYS A 150       1.096   1.491   5.127  1.00  0.88           O  
ATOM   2241  CB  LYS A 150       0.450   4.159   3.306  1.00  0.88           C  
ATOM   2242  CG  LYS A 150      -0.738   4.775   2.596  1.00  0.88           C  
ATOM   2243  CD  LYS A 150      -0.368   5.235   1.211  1.00  0.88           C  
ATOM   2244  CE  LYS A 150      -1.552   5.876   0.505  1.00  0.88           C  
ATOM   2245  NZ  LYS A 150      -1.204   6.292  -0.869  1.00  0.88           N  
ATOM   2246  H   LYS A 150       0.097   5.713   5.307  1.00  0.88           H  
ATOM   2247  HA  LYS A 150      -0.793   3.063   4.635  1.00  0.88           H  
ATOM   2248 1HB  LYS A 150       1.197   4.948   3.389  1.00  0.88           H  
ATOM   2249 2HB  LYS A 150       0.866   3.360   2.690  1.00  0.88           H  
ATOM   2250 1HG  LYS A 150      -1.547   4.049   2.532  1.00  0.88           H  
ATOM   2251 2HG  LYS A 150      -1.085   5.636   3.171  1.00  0.88           H  
ATOM   2252 1HD  LYS A 150       0.439   5.973   1.279  1.00  0.88           H  
ATOM   2253 2HD  LYS A 150      -0.009   4.392   0.621  1.00  0.88           H  
ATOM   2254 1HE  LYS A 150      -2.381   5.173   0.465  1.00  0.88           H  
ATOM   2255 2HE  LYS A 150      -1.858   6.756   1.069  1.00  0.88           H  
ATOM   2256 1HZ  LYS A 150      -1.989   6.731  -1.315  1.00  0.88           H  
ATOM   2257 2HZ  LYS A 150      -0.420   6.949  -0.826  1.00  0.88           H  
ATOM   2258 3HZ  LYS A 150      -0.918   5.490  -1.403  1.00  0.88           H  
ATOM   2259  N   LEU A 151       2.274   3.274   5.829  1.00  0.90           N  
ATOM   2260  CA  LEU A 151       3.357   2.472   6.394  1.00  0.90           C  
ATOM   2261  C   LEU A 151       2.809   1.532   7.462  1.00  0.90           C  
ATOM   2262  O   LEU A 151       3.030   0.316   7.423  1.00  0.90           O  
ATOM   2263  CB  LEU A 151       4.440   3.403   6.952  1.00  0.90           C  
ATOM   2264  CG  LEU A 151       5.708   2.770   7.464  1.00  0.90           C  
ATOM   2265  CD1 LEU A 151       6.843   3.736   7.213  1.00  0.90           C  
ATOM   2266  CD2 LEU A 151       5.595   2.472   8.957  1.00  0.90           C  
ATOM   2267  H   LEU A 151       2.348   4.291   5.866  1.00  0.90           H  
ATOM   2268  HA  LEU A 151       3.794   1.874   5.597  1.00  0.90           H  
ATOM   2269 1HB  LEU A 151       4.703   4.131   6.188  1.00  0.90           H  
ATOM   2270 2HB  LEU A 151       4.006   3.947   7.786  1.00  0.90           H  
ATOM   2271  HG  LEU A 151       5.884   1.862   6.953  1.00  0.90           H  
ATOM   2272 1HD1 LEU A 151       7.761   3.306   7.578  1.00  0.90           H  
ATOM   2273 2HD1 LEU A 151       6.929   3.931   6.147  1.00  0.90           H  
ATOM   2274 3HD1 LEU A 151       6.651   4.651   7.716  1.00  0.90           H  
ATOM   2275 1HD2 LEU A 151       6.524   2.022   9.313  1.00  0.90           H  
ATOM   2276 2HD2 LEU A 151       5.413   3.389   9.493  1.00  0.90           H  
ATOM   2277 3HD2 LEU A 151       4.772   1.784   9.132  1.00  0.90           H  
ATOM   2278  N   PHE A 152       2.053   2.089   8.405  1.00  0.93           N  
ATOM   2279  CA  PHE A 152       1.467   1.270   9.448  1.00  0.93           C  
ATOM   2280  C   PHE A 152       0.363   0.386   8.898  1.00  0.93           C  
ATOM   2281  O   PHE A 152       0.121  -0.702   9.415  1.00  0.93           O  
ATOM   2282  CB  PHE A 152       1.020   2.136  10.608  1.00  0.93           C  
ATOM   2283  CG  PHE A 152       2.185   2.479  11.498  1.00  0.93           C  
ATOM   2284  CD1 PHE A 152       2.988   3.575  11.251  1.00  0.93           C  
ATOM   2285  CD2 PHE A 152       2.489   1.672  12.589  1.00  0.93           C  
ATOM   2286  CE1 PHE A 152       4.063   3.845  12.055  1.00  0.93           C  
ATOM   2287  CE2 PHE A 152       3.567   1.956  13.394  1.00  0.93           C  
ATOM   2288  CZ  PHE A 152       4.352   3.044  13.124  1.00  0.93           C  
ATOM   2289  H   PHE A 152       1.891   3.098   8.398  1.00  0.93           H  
ATOM   2290  HA  PHE A 152       2.237   0.616   9.827  1.00  0.93           H  
ATOM   2291 1HB  PHE A 152       0.585   3.060  10.224  1.00  0.93           H  
ATOM   2292 2HB  PHE A 152       0.269   1.614  11.192  1.00  0.93           H  
ATOM   2293  HD1 PHE A 152       2.775   4.214  10.404  1.00  0.93           H  
ATOM   2294  HD2 PHE A 152       1.866   0.800  12.800  1.00  0.93           H  
ATOM   2295  HE1 PHE A 152       4.689   4.696  11.839  1.00  0.93           H  
ATOM   2296  HE2 PHE A 152       3.801   1.315  14.238  1.00  0.93           H  
ATOM   2297  HZ  PHE A 152       5.210   3.271  13.754  1.00  0.93           H  
ATOM   2298  N   GLY A 153      -0.278   0.811   7.814  1.00  0.94           N  
ATOM   2299  CA  GLY A 153      -1.278  -0.012   7.162  1.00  0.94           C  
ATOM   2300  C   GLY A 153      -0.613  -1.315   6.731  1.00  0.94           C  
ATOM   2301  O   GLY A 153      -1.121  -2.400   7.011  1.00  0.94           O  
ATOM   2302  H   GLY A 153      -0.095   1.736   7.433  1.00  0.94           H  
ATOM   2303 1HA  GLY A 153      -2.105  -0.212   7.841  1.00  0.94           H  
ATOM   2304 2HA  GLY A 153      -1.670   0.516   6.291  1.00  0.94           H  
ATOM   2305  N   LEU A 154       0.557  -1.205   6.093  1.00  0.96           N  
ATOM   2306  CA  LEU A 154       1.303  -2.373   5.635  1.00  0.96           C  
ATOM   2307  C   LEU A 154       1.707  -3.276   6.802  1.00  0.96           C  
ATOM   2308  O   LEU A 154       1.597  -4.505   6.712  1.00  0.96           O  
ATOM   2309  CB  LEU A 154       2.561  -1.919   4.885  1.00  0.96           C  
ATOM   2310  CG  LEU A 154       2.351  -1.252   3.553  1.00  0.96           C  
ATOM   2311  CD1 LEU A 154       3.675  -0.657   3.081  1.00  0.96           C  
ATOM   2312  CD2 LEU A 154       1.844  -2.305   2.586  1.00  0.96           C  
ATOM   2313  H   LEU A 154       0.915  -0.269   5.894  1.00  0.96           H  
ATOM   2314  HA  LEU A 154       0.665  -2.942   4.958  1.00  0.96           H  
ATOM   2315 1HB  LEU A 154       3.126  -1.240   5.516  1.00  0.96           H  
ATOM   2316 2HB  LEU A 154       3.162  -2.784   4.695  1.00  0.96           H  
ATOM   2317  HG  LEU A 154       1.625  -0.450   3.645  1.00  0.96           H  
ATOM   2318 1HD1 LEU A 154       3.552  -0.175   2.126  1.00  0.96           H  
ATOM   2319 2HD1 LEU A 154       4.020   0.077   3.811  1.00  0.96           H  
ATOM   2320 3HD1 LEU A 154       4.397  -1.455   2.990  1.00  0.96           H  
ATOM   2321 1HD2 LEU A 154       1.682  -1.885   1.618  1.00  0.96           H  
ATOM   2322 2HD2 LEU A 154       2.581  -3.104   2.508  1.00  0.96           H  
ATOM   2323 3HD2 LEU A 154       0.905  -2.711   2.961  1.00  0.96           H  
ATOM   2324  N   ILE A 155       2.103  -2.673   7.929  1.00  0.96           N  
ATOM   2325  CA  ILE A 155       2.475  -3.472   9.095  1.00  0.96           C  
ATOM   2326  C   ILE A 155       1.265  -4.267   9.580  1.00  0.96           C  
ATOM   2327  O   ILE A 155       1.351  -5.477   9.818  1.00  0.96           O  
ATOM   2328  CB  ILE A 155       2.991  -2.594  10.261  1.00  0.96           C  
ATOM   2329  CG1 ILE A 155       4.344  -1.920   9.911  1.00  0.96           C  
ATOM   2330  CG2 ILE A 155       3.140  -3.448  11.507  1.00  0.96           C  
ATOM   2331  CD1 ILE A 155       4.778  -0.819  10.879  1.00  0.96           C  
ATOM   2332  H   ILE A 155       2.190  -1.655   7.946  1.00  0.96           H  
ATOM   2333  HA  ILE A 155       3.245  -4.177   8.807  1.00  0.96           H  
ATOM   2334  HB  ILE A 155       2.272  -1.801  10.461  1.00  0.96           H  
ATOM   2335 1HG1 ILE A 155       5.111  -2.666   9.927  1.00  0.96           H  
ATOM   2336 2HG1 ILE A 155       4.278  -1.495   8.904  1.00  0.96           H  
ATOM   2337 1HG2 ILE A 155       3.486  -2.826  12.320  1.00  0.96           H  
ATOM   2338 2HG2 ILE A 155       2.181  -3.889  11.768  1.00  0.96           H  
ATOM   2339 3HG2 ILE A 155       3.865  -4.239  11.322  1.00  0.96           H  
ATOM   2340 1HD1 ILE A 155       5.737  -0.414  10.558  1.00  0.96           H  
ATOM   2341 2HD1 ILE A 155       4.054  -0.029  10.890  1.00  0.96           H  
ATOM   2342 3HD1 ILE A 155       4.874  -1.228  11.882  1.00  0.96           H  
ATOM   2343  N   ILE A 156       0.129  -3.587   9.681  1.00  0.95           N  
ATOM   2344  CA  ILE A 156      -1.109  -4.195  10.134  1.00  0.95           C  
ATOM   2345  C   ILE A 156      -1.574  -5.297   9.190  1.00  0.95           C  
ATOM   2346  O   ILE A 156      -1.985  -6.370   9.649  1.00  0.95           O  
ATOM   2347  CB  ILE A 156      -2.171  -3.112  10.329  1.00  0.95           C  
ATOM   2348  CG1 ILE A 156      -1.739  -2.232  11.536  1.00  0.95           C  
ATOM   2349  CG2 ILE A 156      -3.502  -3.740  10.576  1.00  0.95           C  
ATOM   2350  CD1 ILE A 156      -2.489  -0.943  11.670  1.00  0.95           C  
ATOM   2351  H   ILE A 156       0.128  -2.593   9.454  1.00  0.95           H  
ATOM   2352  HA  ILE A 156      -0.934  -4.640  11.103  1.00  0.95           H  
ATOM   2353  HB  ILE A 156      -2.214  -2.474   9.446  1.00  0.95           H  
ATOM   2354 1HG1 ILE A 156      -1.892  -2.803  12.451  1.00  0.95           H  
ATOM   2355 2HG1 ILE A 156      -0.678  -2.003  11.440  1.00  0.95           H  
ATOM   2356 1HG2 ILE A 156      -4.251  -2.965  10.728  1.00  0.95           H  
ATOM   2357 2HG2 ILE A 156      -3.774  -4.351   9.714  1.00  0.95           H  
ATOM   2358 3HG2 ILE A 156      -3.430  -4.356  11.454  1.00  0.95           H  
ATOM   2359 1HD1 ILE A 156      -2.121  -0.398  12.536  1.00  0.95           H  
ATOM   2360 2HD1 ILE A 156      -2.331  -0.351  10.772  1.00  0.95           H  
ATOM   2361 3HD1 ILE A 156      -3.540  -1.151  11.788  1.00  0.95           H  
ATOM   2362  N   ASP A 157      -1.521  -5.061   7.878  1.00  0.94           N  
ATOM   2363  CA  ASP A 157      -1.923  -6.108   6.949  1.00  0.94           C  
ATOM   2364  C   ASP A 157      -1.040  -7.348   7.114  1.00  0.94           C  
ATOM   2365  O   ASP A 157      -1.548  -8.473   7.099  1.00  0.94           O  
ATOM   2366  CB  ASP A 157      -1.857  -5.618   5.493  1.00  0.94           C  
ATOM   2367  CG  ASP A 157      -2.982  -4.635   5.096  1.00  0.94           C  
ATOM   2368  OD1 ASP A 157      -3.942  -4.512   5.826  1.00  0.94           O  
ATOM   2369  OD2 ASP A 157      -2.878  -4.049   4.039  1.00  0.94           O  
ATOM   2370  H   ASP A 157      -1.202  -4.157   7.533  1.00  0.94           H  
ATOM   2371  HA  ASP A 157      -2.951  -6.387   7.171  1.00  0.94           H  
ATOM   2372 1HB  ASP A 157      -0.896  -5.116   5.337  1.00  0.94           H  
ATOM   2373 2HB  ASP A 157      -1.886  -6.473   4.822  1.00  0.94           H  
ATOM   2374  N   ALA A 158       0.274  -7.151   7.318  1.00  0.92           N  
ATOM   2375  CA  ALA A 158       1.182  -8.279   7.516  1.00  0.92           C  
ATOM   2376  C   ALA A 158       0.804  -9.068   8.777  1.00  0.92           C  
ATOM   2377  O   ALA A 158       0.816 -10.305   8.778  1.00  0.92           O  
ATOM   2378  CB  ALA A 158       2.616  -7.781   7.594  1.00  0.92           C  
ATOM   2379  H   ALA A 158       0.655  -6.201   7.310  1.00  0.92           H  
ATOM   2380  HA  ALA A 158       1.089  -8.944   6.660  1.00  0.92           H  
ATOM   2381 1HB  ALA A 158       3.296  -8.624   7.708  1.00  0.92           H  
ATOM   2382 2HB  ALA A 158       2.856  -7.241   6.679  1.00  0.92           H  
ATOM   2383 3HB  ALA A 158       2.726  -7.112   8.444  1.00  0.92           H  
ATOM   2384  N   LEU A 159       0.416  -8.359   9.838  1.00  0.91           N  
ATOM   2385  CA  LEU A 159      -0.012  -9.003  11.079  1.00  0.91           C  
ATOM   2386  C   LEU A 159      -1.272  -9.821  10.881  1.00  0.91           C  
ATOM   2387  O   LEU A 159      -1.362 -10.963  11.354  1.00  0.91           O  
ATOM   2388  CB  LEU A 159      -0.211  -7.936  12.141  1.00  0.91           C  
ATOM   2389  CG  LEU A 159       1.074  -7.334  12.632  1.00  0.91           C  
ATOM   2390  CD1 LEU A 159       0.816  -6.119  13.388  1.00  0.91           C  
ATOM   2391  CD2 LEU A 159       1.739  -8.331  13.564  1.00  0.91           C  
ATOM   2392  H   LEU A 159       0.452  -7.337   9.788  1.00  0.91           H  
ATOM   2393  HA  LEU A 159       0.766  -9.672  11.418  1.00  0.91           H  
ATOM   2394 1HB  LEU A 159      -0.829  -7.143  11.741  1.00  0.91           H  
ATOM   2395 2HB  LEU A 159      -0.727  -8.382  12.995  1.00  0.91           H  
ATOM   2396  HG  LEU A 159       1.721  -7.103  11.783  1.00  0.91           H  
ATOM   2397 1HD1 LEU A 159       1.774  -5.743  13.714  1.00  0.91           H  
ATOM   2398 2HD1 LEU A 159       0.336  -5.385  12.765  1.00  0.91           H  
ATOM   2399 3HD1 LEU A 159       0.180  -6.347  14.242  1.00  0.91           H  
ATOM   2400 1HD2 LEU A 159       2.670  -7.904  13.928  1.00  0.91           H  
ATOM   2401 2HD2 LEU A 159       1.076  -8.539  14.413  1.00  0.91           H  
ATOM   2402 3HD2 LEU A 159       1.934  -9.254  13.034  1.00  0.91           H  
ATOM   2403  N   LYS A 160      -2.214  -9.284  10.104  1.00  0.91           N  
ATOM   2404  CA  LYS A 160      -3.432 -10.029   9.852  1.00  0.91           C  
ATOM   2405  C   LYS A 160      -3.100 -11.279   9.037  1.00  0.91           C  
ATOM   2406  O   LYS A 160      -3.582 -12.374   9.336  1.00  0.91           O  
ATOM   2407  CB  LYS A 160      -4.462  -9.143   9.140  1.00  0.91           C  
ATOM   2408  CG  LYS A 160      -5.046  -8.040  10.047  1.00  0.91           C  
ATOM   2409  CD  LYS A 160      -6.049  -7.146   9.322  1.00  0.91           C  
ATOM   2410  CE  LYS A 160      -6.613  -6.077  10.271  1.00  0.91           C  
ATOM   2411  NZ  LYS A 160      -7.567  -5.152   9.586  1.00  0.91           N  
ATOM   2412  H   LYS A 160      -2.092  -8.341   9.732  1.00  0.91           H  
ATOM   2413  HA  LYS A 160      -3.850 -10.347  10.809  1.00  0.91           H  
ATOM   2414 1HB  LYS A 160      -3.987  -8.655   8.285  1.00  0.91           H  
ATOM   2415 2HB  LYS A 160      -5.279  -9.756   8.761  1.00  0.91           H  
ATOM   2416 1HG  LYS A 160      -5.527  -8.493  10.917  1.00  0.91           H  
ATOM   2417 2HG  LYS A 160      -4.224  -7.419  10.397  1.00  0.91           H  
ATOM   2418 1HD  LYS A 160      -5.549  -6.649   8.484  1.00  0.91           H  
ATOM   2419 2HD  LYS A 160      -6.868  -7.748   8.932  1.00  0.91           H  
ATOM   2420 1HE  LYS A 160      -7.128  -6.572  11.093  1.00  0.91           H  
ATOM   2421 2HE  LYS A 160      -5.792  -5.497  10.674  1.00  0.91           H  
ATOM   2422 1HZ  LYS A 160      -7.907  -4.466  10.258  1.00  0.91           H  
ATOM   2423 2HZ  LYS A 160      -7.091  -4.675   8.829  1.00  0.91           H  
ATOM   2424 3HZ  LYS A 160      -8.345  -5.677   9.218  1.00  0.91           H  
ATOM   2425  N   ALA A 161      -2.214 -11.134   8.046  1.00  0.94           N  
ATOM   2426  CA  ALA A 161      -1.789 -12.245   7.197  1.00  0.94           C  
ATOM   2427  C   ALA A 161      -1.121 -13.349   8.012  1.00  0.94           C  
ATOM   2428  O   ALA A 161      -1.264 -14.536   7.713  1.00  0.94           O  
ATOM   2429  CB  ALA A 161      -0.840 -11.751   6.122  1.00  0.94           C  
ATOM   2430  H   ALA A 161      -1.843 -10.205   7.846  1.00  0.94           H  
ATOM   2431  HA  ALA A 161      -2.677 -12.663   6.724  1.00  0.94           H  
ATOM   2432 1HB  ALA A 161      -0.553 -12.578   5.477  1.00  0.94           H  
ATOM   2433 2HB  ALA A 161      -1.333 -10.978   5.534  1.00  0.94           H  
ATOM   2434 3HB  ALA A 161       0.046 -11.336   6.592  1.00  0.94           H  
ATOM   2435  N   ALA A 162      -0.403 -12.945   9.063  1.00  0.99           N  
ATOM   2436  CA  ALA A 162       0.324 -13.849   9.941  1.00  0.99           C  
ATOM   2437  C   ALA A 162      -0.574 -14.528  10.988  1.00  0.99           C  
ATOM   2438  O   ALA A 162      -0.088 -15.361  11.757  1.00  0.99           O  
ATOM   2439  CB  ALA A 162       1.447 -13.093  10.624  1.00  0.99           C  
ATOM   2440  H   ALA A 162      -0.310 -11.944   9.229  1.00  0.99           H  
ATOM   2441  HA  ALA A 162       0.757 -14.635   9.325  1.00  0.99           H  
ATOM   2442 1HB  ALA A 162       2.021 -13.769  11.255  1.00  0.99           H  
ATOM   2443 2HB  ALA A 162       2.101 -12.658   9.870  1.00  0.99           H  
ATOM   2444 3HB  ALA A 162       1.025 -12.298  11.224  1.00  0.99           H  
ATOM   2445  N   GLY A 163      -1.871 -14.191  11.037  1.00  1.06           N  
ATOM   2446  CA  GLY A 163      -2.773 -14.839  11.988  1.00  1.06           C  
ATOM   2447  C   GLY A 163      -3.336 -14.015  13.159  1.00  1.06           C  
ATOM   2448  O   GLY A 163      -4.031 -14.588  14.003  1.00  1.06           O  
ATOM   2449  H   GLY A 163      -2.259 -13.502  10.392  1.00  1.06           H  
ATOM   2450 1HA  GLY A 163      -3.615 -15.235  11.420  1.00  1.06           H  
ATOM   2451 2HA  GLY A 163      -2.267 -15.710  12.398  1.00  1.06           H  
ATOM   2452  N   ALA A 164      -3.075 -12.709  13.235  1.00  1.14           N  
ATOM   2453  CA  ALA A 164      -3.648 -11.922  14.337  1.00  1.14           C  
ATOM   2454  C   ALA A 164      -3.466 -10.437  14.094  1.00  1.14           C  
ATOM   2455  O   ALA A 164      -4.345  -9.637  14.415  1.00  1.14           O  
ATOM   2456  OXT ALA A 164      -2.318 -10.033  14.069  1.00  1.14           O  
ATOM   2457  CB  ALA A 164      -3.019 -12.295  15.682  1.00  1.14           C  
ATOM   2458  H   ALA A 164      -2.491 -12.253  12.530  1.00  1.14           H  
ATOM   2459  HA  ALA A 164      -4.717 -12.131  14.375  1.00  1.14           H  
ATOM   2460 1HB  ALA A 164      -3.487 -11.711  16.471  1.00  1.14           H  
ATOM   2461 2HB  ALA A 164      -3.162 -13.350  15.897  1.00  1.14           H  
ATOM   2462 3HB  ALA A 164      -1.972 -12.083  15.667  1.00  1.14           H  
TER    2463
ENDMDL

REMARK ID 695089 MODEL 5 1MBA_1_L3
PFRMAT TS
TARGET 1MBA_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.007   0.451  -0.346  1.00  2.15           N  
ATOM      2  CA  SER A   1       1.446   0.480  -0.254  1.00  2.15           C  
ATOM      3  C   SER A   1       1.957   1.913  -0.217  1.00  2.15           C  
ATOM      4  O   SER A   1       1.173   2.861  -0.189  1.00  2.15           O  
ATOM      5  CB  SER A   1       2.062  -0.260  -1.430  1.00  2.15           C  
ATOM      6  OG  SER A   1       1.873   0.450  -2.623  1.00  2.15           O  
ATOM      7 1H   SER A   1      -0.309  -0.445  -0.699  1.00  2.15           H  
ATOM      8 2H   SER A   1      -0.406   0.605   0.568  1.00  2.15           H  
ATOM      9 3H   SER A   1      -0.314   1.179  -0.974  1.00  2.15           H  
ATOM     10  HA  SER A   1       1.744  -0.009   0.674  1.00  2.15           H  
ATOM     11 1HB  SER A   1       3.127  -0.412  -1.256  1.00  2.15           H  
ATOM     12 2HB  SER A   1       1.604  -1.243  -1.516  1.00  2.15           H  
ATOM     13  HG  SER A   1       2.398   1.268  -2.531  1.00  2.15           H  
ATOM     14  N   LEU A   2       3.270   2.063  -0.195  1.00  1.96           N  
ATOM     15  CA  LEU A   2       3.927   3.368  -0.163  1.00  1.96           C  
ATOM     16  C   LEU A   2       4.092   4.013  -1.536  1.00  1.96           C  
ATOM     17  O   LEU A   2       4.290   3.322  -2.534  1.00  1.96           O  
ATOM     18  CB  LEU A   2       5.333   3.198   0.432  1.00  1.96           C  
ATOM     19  CG  LEU A   2       5.436   2.758   1.878  1.00  1.96           C  
ATOM     20  CD1 LEU A   2       6.883   2.438   2.203  1.00  1.96           C  
ATOM     21  CD2 LEU A   2       4.976   3.891   2.745  1.00  1.96           C  
ATOM     22  H   LEU A   2       3.866   1.244  -0.216  1.00  1.96           H  
ATOM     23  HA  LEU A   2       3.339   4.041   0.463  1.00  1.96           H  
ATOM     24 1HB  LEU A   2       5.844   2.454  -0.155  1.00  1.96           H  
ATOM     25 2HB  LEU A   2       5.872   4.147   0.322  1.00  1.96           H  
ATOM     26  HG  LEU A   2       4.822   1.879   2.051  1.00  1.96           H  
ATOM     27 1HD1 LEU A   2       6.964   2.136   3.246  1.00  1.96           H  
ATOM     28 2HD1 LEU A   2       7.220   1.623   1.558  1.00  1.96           H  
ATOM     29 3HD1 LEU A   2       7.499   3.320   2.029  1.00  1.96           H  
ATOM     30 1HD2 LEU A   2       5.051   3.600   3.783  1.00  1.96           H  
ATOM     31 2HD2 LEU A   2       5.610   4.759   2.565  1.00  1.96           H  
ATOM     32 3HD2 LEU A   2       3.947   4.142   2.503  1.00  1.96           H  
ATOM     33  N   SER A   3       4.039   5.342  -1.576  1.00  1.76           N  
ATOM     34  CA  SER A   3       4.462   6.100  -2.749  1.00  1.76           C  
ATOM     35  C   SER A   3       5.927   6.466  -2.568  1.00  1.76           C  
ATOM     36  O   SER A   3       6.451   6.369  -1.457  1.00  1.76           O  
ATOM     37  CB  SER A   3       3.652   7.358  -2.893  1.00  1.76           C  
ATOM     38  OG  SER A   3       3.894   8.214  -1.800  1.00  1.76           O  
ATOM     39  H   SER A   3       3.727   5.864  -0.750  1.00  1.76           H  
ATOM     40  HA  SER A   3       4.354   5.480  -3.641  1.00  1.76           H  
ATOM     41 1HB  SER A   3       3.915   7.858  -3.820  1.00  1.76           H  
ATOM     42 2HB  SER A   3       2.592   7.110  -2.934  1.00  1.76           H  
ATOM     43  HG  SER A   3       3.431   7.777  -1.035  1.00  1.76           H  
ATOM     44  N   ALA A   4       6.589   6.925  -3.624  1.00  1.57           N  
ATOM     45  CA  ALA A   4       7.979   7.350  -3.471  1.00  1.57           C  
ATOM     46  C   ALA A   4       8.100   8.508  -2.480  1.00  1.57           C  
ATOM     47  O   ALA A   4       9.062   8.582  -1.710  1.00  1.57           O  
ATOM     48  CB  ALA A   4       8.552   7.751  -4.805  1.00  1.57           C  
ATOM     49  H   ALA A   4       6.133   6.981  -4.521  1.00  1.57           H  
ATOM     50  HA  ALA A   4       8.553   6.512  -3.079  1.00  1.57           H  
ATOM     51 1HB  ALA A   4       9.593   8.041  -4.676  1.00  1.57           H  
ATOM     52 2HB  ALA A   4       8.498   6.919  -5.491  1.00  1.57           H  
ATOM     53 3HB  ALA A   4       7.993   8.590  -5.210  1.00  1.57           H  
ATOM     54  N   ALA A   5       7.123   9.422  -2.498  1.00  1.40           N  
ATOM     55  CA  ALA A   5       7.164  10.552  -1.582  1.00  1.40           C  
ATOM     56  C   ALA A   5       7.106  10.059  -0.147  1.00  1.40           C  
ATOM     57  O   ALA A   5       7.832  10.550   0.716  1.00  1.40           O  
ATOM     58  CB  ALA A   5       6.013  11.499  -1.858  1.00  1.40           C  
ATOM     59  H   ALA A   5       6.351   9.322  -3.139  1.00  1.40           H  
ATOM     60  HA  ALA A   5       8.107  11.078  -1.725  1.00  1.40           H  
ATOM     61 1HB  ALA A   5       6.066  12.345  -1.173  1.00  1.40           H  
ATOM     62 2HB  ALA A   5       6.074  11.858  -2.884  1.00  1.40           H  
ATOM     63 3HB  ALA A   5       5.070  10.971  -1.711  1.00  1.40           H  
ATOM     64  N   GLU A   6       6.268   9.058   0.103  1.00  1.25           N  
ATOM     65  CA  GLU A   6       6.160   8.501   1.443  1.00  1.25           C  
ATOM     66  C   GLU A   6       7.446   7.811   1.867  1.00  1.25           C  
ATOM     67  O   GLU A   6       7.858   7.901   3.027  1.00  1.25           O  
ATOM     68  CB  GLU A   6       4.940   7.615   1.506  1.00  1.25           C  
ATOM     69  CG  GLU A   6       3.675   8.443   1.472  1.00  1.25           C  
ATOM     70  CD  GLU A   6       2.462   7.678   1.212  1.00  1.25           C  
ATOM     71  OE1 GLU A   6       2.504   6.854   0.321  1.00  1.25           O  
ATOM     72  OE2 GLU A   6       1.462   7.913   1.862  1.00  1.25           O  
ATOM     73  H   GLU A   6       5.676   8.687  -0.646  1.00  1.25           H  
ATOM     74  HA  GLU A   6       5.990   9.321   2.133  1.00  1.25           H  
ATOM     75 1HB  GLU A   6       4.941   6.919   0.671  1.00  1.25           H  
ATOM     76 2HB  GLU A   6       4.948   7.038   2.423  1.00  1.25           H  
ATOM     77 1HG  GLU A   6       3.569   8.941   2.439  1.00  1.25           H  
ATOM     78 2HG  GLU A   6       3.787   9.216   0.713  1.00  1.25           H  
ATOM     79  N   ALA A   7       8.109   7.143   0.922  1.00  1.12           N  
ATOM     80  CA  ALA A   7       9.381   6.509   1.229  1.00  1.12           C  
ATOM     81  C   ALA A   7      10.386   7.572   1.679  1.00  1.12           C  
ATOM     82  O   ALA A   7      11.138   7.373   2.643  1.00  1.12           O  
ATOM     83  CB  ALA A   7       9.907   5.774   0.013  1.00  1.12           C  
ATOM     84  H   ALA A   7       7.706   7.063  -0.013  1.00  1.12           H  
ATOM     85  HA  ALA A   7       9.227   5.804   2.044  1.00  1.12           H  
ATOM     86 1HB  ALA A   7      10.845   5.297   0.260  1.00  1.12           H  
ATOM     87 2HB  ALA A   7       9.191   5.034  -0.291  1.00  1.12           H  
ATOM     88 3HB  ALA A   7      10.065   6.471  -0.801  1.00  1.12           H  
ATOM     89  N   ASP A   8      10.334   8.740   1.019  1.00  1.02           N  
ATOM     90  CA  ASP A   8      11.227   9.852   1.314  1.00  1.02           C  
ATOM     91  C   ASP A   8      10.911  10.417   2.696  1.00  1.02           C  
ATOM     92  O   ASP A   8      11.823  10.683   3.485  1.00  1.02           O  
ATOM     93  CB  ASP A   8      11.086  10.938   0.224  1.00  1.02           C  
ATOM     94  CG  ASP A   8      12.151  12.046   0.262  1.00  1.02           C  
ATOM     95  OD1 ASP A   8      13.304  11.726   0.086  1.00  1.02           O  
ATOM     96  OD2 ASP A   8      11.813  13.219   0.465  1.00  1.02           O  
ATOM     97  H   ASP A   8       9.683   8.831   0.235  1.00  1.02           H  
ATOM     98  HA  ASP A   8      12.251   9.489   1.315  1.00  1.02           H  
ATOM     99 1HB  ASP A   8      11.099  10.461  -0.759  1.00  1.02           H  
ATOM    100 2HB  ASP A   8      10.115  11.413   0.327  1.00  1.02           H  
ATOM    101  N   LEU A   9       9.622  10.560   3.015  1.00  0.93           N  
ATOM    102  CA  LEU A   9       9.233  11.082   4.318  1.00  0.93           C  
ATOM    103  C   LEU A   9       9.664  10.150   5.449  1.00  0.93           C  
ATOM    104  O   LEU A   9      10.174  10.605   6.482  1.00  0.93           O  
ATOM    105  CB  LEU A   9       7.716  11.264   4.362  1.00  0.93           C  
ATOM    106  CG  LEU A   9       7.150  12.368   3.500  1.00  0.93           C  
ATOM    107  CD1 LEU A   9       5.638  12.254   3.471  1.00  0.93           C  
ATOM    108  CD2 LEU A   9       7.560  13.691   4.085  1.00  0.93           C  
ATOM    109  H   LEU A   9       8.911  10.338   2.318  1.00  0.93           H  
ATOM    110  HA  LEU A   9       9.714  12.048   4.460  1.00  0.93           H  
ATOM    111 1HB  LEU A   9       7.251  10.330   4.055  1.00  0.93           H  
ATOM    112 2HB  LEU A   9       7.425  11.468   5.389  1.00  0.93           H  
ATOM    113  HG  LEU A   9       7.530  12.280   2.485  1.00  0.93           H  
ATOM    114 1HD1 LEU A   9       5.223  13.050   2.858  1.00  0.93           H  
ATOM    115 2HD1 LEU A   9       5.348  11.296   3.058  1.00  0.93           H  
ATOM    116 3HD1 LEU A   9       5.264  12.337   4.472  1.00  0.93           H  
ATOM    117 1HD2 LEU A   9       7.156  14.501   3.477  1.00  0.93           H  
ATOM    118 2HD2 LEU A   9       7.164  13.759   5.088  1.00  0.93           H  
ATOM    119 3HD2 LEU A   9       8.650  13.760   4.108  1.00  0.93           H  
ATOM    120  N   ALA A  10       9.510   8.832   5.245  1.00  0.87           N  
ATOM    121  CA  ALA A  10       9.930   7.886   6.275  1.00  0.87           C  
ATOM    122  C   ALA A  10      11.437   8.023   6.490  1.00  0.87           C  
ATOM    123  O   ALA A  10      11.902   8.124   7.632  1.00  0.87           O  
ATOM    124  CB  ALA A  10       9.563   6.455   5.877  1.00  0.87           C  
ATOM    125  H   ALA A  10       9.079   8.493   4.383  1.00  0.87           H  
ATOM    126  HA  ALA A  10       9.424   8.138   7.207  1.00  0.87           H  
ATOM    127 1HB  ALA A  10       9.876   5.766   6.658  1.00  0.87           H  
ATOM    128 2HB  ALA A  10       8.484   6.383   5.740  1.00  0.87           H  
ATOM    129 3HB  ALA A  10      10.066   6.201   4.942  1.00  0.87           H  
ATOM    130  N   GLY A  11      12.181   8.152   5.382  1.00  0.83           N  
ATOM    131  CA  GLY A  11      13.633   8.299   5.395  1.00  0.83           C  
ATOM    132  C   GLY A  11      14.086   9.508   6.179  1.00  0.83           C  
ATOM    133  O   GLY A  11      14.960   9.412   7.049  1.00  0.83           O  
ATOM    134  H   GLY A  11      11.723   8.085   4.470  1.00  0.83           H  
ATOM    135 1HA  GLY A  11      14.086   7.420   5.824  1.00  0.83           H  
ATOM    136 2HA  GLY A  11      13.985   8.379   4.371  1.00  0.83           H  
ATOM    137  N   LYS A  12      13.505  10.653   5.869  1.00  0.80           N  
ATOM    138  CA  LYS A  12      13.859  11.888   6.537  1.00  0.80           C  
ATOM    139  C   LYS A  12      13.592  11.829   8.039  1.00  0.80           C  
ATOM    140  O   LYS A  12      14.369  12.380   8.824  1.00  0.80           O  
ATOM    141  CB  LYS A  12      13.123  13.031   5.845  1.00  0.80           C  
ATOM    142  CG  LYS A  12      13.715  13.314   4.474  1.00  0.80           C  
ATOM    143  CD  LYS A  12      12.939  14.316   3.673  1.00  0.80           C  
ATOM    144  CE  LYS A  12      13.673  14.573   2.363  1.00  0.80           C  
ATOM    145  NZ  LYS A  12      12.858  15.324   1.393  1.00  0.80           N  
ATOM    146  H   LYS A  12      12.799  10.664   5.130  1.00  0.80           H  
ATOM    147  HA  LYS A  12      14.928  12.050   6.403  1.00  0.80           H  
ATOM    148 1HB  LYS A  12      12.071  12.758   5.712  1.00  0.80           H  
ATOM    149 2HB  LYS A  12      13.167  13.932   6.453  1.00  0.80           H  
ATOM    150 1HG  LYS A  12      14.735  13.674   4.590  1.00  0.80           H  
ATOM    151 2HG  LYS A  12      13.745  12.382   3.906  1.00  0.80           H  
ATOM    152 1HD  LYS A  12      11.948  13.908   3.444  1.00  0.80           H  
ATOM    153 2HD  LYS A  12      12.825  15.245   4.226  1.00  0.80           H  
ATOM    154 1HE  LYS A  12      14.573  15.143   2.577  1.00  0.80           H  
ATOM    155 2HE  LYS A  12      13.959  13.620   1.922  1.00  0.80           H  
ATOM    156 1HZ  LYS A  12      13.384  15.451   0.549  1.00  0.80           H  
ATOM    157 2HZ  LYS A  12      12.024  14.747   1.177  1.00  0.80           H  
ATOM    158 3HZ  LYS A  12      12.581  16.209   1.763  1.00  0.80           H  
ATOM    159  N   SER A  13      12.526  11.139   8.460  1.00  0.78           N  
ATOM    160  CA  SER A  13      12.259  11.047   9.888  1.00  0.78           C  
ATOM    161  C   SER A  13      13.140   9.986  10.565  1.00  0.78           C  
ATOM    162  O   SER A  13      13.440  10.082  11.756  1.00  0.78           O  
ATOM    163  CB  SER A  13      10.822  10.662  10.102  1.00  0.78           C  
ATOM    164  OG  SER A  13      10.611   9.350   9.735  1.00  0.78           O  
ATOM    165  H   SER A  13      11.883  10.710   7.786  1.00  0.78           H  
ATOM    166  HA  SER A  13      12.458  12.017  10.345  1.00  0.78           H  
ATOM    167 1HB  SER A  13      10.534  10.818  11.140  1.00  0.78           H  
ATOM    168 2HB  SER A  13      10.203  11.283   9.490  1.00  0.78           H  
ATOM    169  HG  SER A  13      11.146   9.186   8.926  1.00  0.78           H  
ATOM    170  N   TRP A  14      13.553   8.974   9.801  1.00  0.78           N  
ATOM    171  CA  TRP A  14      14.391   7.890  10.294  1.00  0.78           C  
ATOM    172  C   TRP A  14      15.829   8.322  10.519  1.00  0.78           C  
ATOM    173  O   TRP A  14      16.480   7.900  11.471  1.00  0.78           O  
ATOM    174  CB  TRP A  14      14.352   6.725   9.319  1.00  0.78           C  
ATOM    175  CG  TRP A  14      14.981   5.494   9.793  1.00  0.78           C  
ATOM    176  CD1 TRP A  14      15.977   4.811   9.194  1.00  0.78           C  
ATOM    177  CD2 TRP A  14      14.674   4.776  11.008  1.00  0.78           C  
ATOM    178  NE1 TRP A  14      16.296   3.714   9.929  1.00  0.78           N  
ATOM    179  CE2 TRP A  14      15.512   3.671  11.040  1.00  0.78           C  
ATOM    180  CE3 TRP A  14      13.768   4.982  12.054  1.00  0.78           C  
ATOM    181  CZ2 TRP A  14      15.474   2.754  12.066  1.00  0.78           C  
ATOM    182  CZ3 TRP A  14      13.744   4.063  13.086  1.00  0.78           C  
ATOM    183  CH2 TRP A  14      14.565   2.982  13.083  1.00  0.78           C  
ATOM    184  H   TRP A  14      13.246   8.930   8.833  1.00  0.78           H  
ATOM    185  HA  TRP A  14      13.982   7.556  11.248  1.00  0.78           H  
ATOM    186 1HB  TRP A  14      13.349   6.511   9.031  1.00  0.78           H  
ATOM    187 2HB  TRP A  14      14.869   7.024   8.407  1.00  0.78           H  
ATOM    188  HD1 TRP A  14      16.452   5.089   8.254  1.00  0.78           H  
ATOM    189  HE1 TRP A  14      17.012   3.048   9.684  1.00  0.78           H  
ATOM    190  HE3 TRP A  14      13.100   5.847  12.057  1.00  0.78           H  
ATOM    191  HZ2 TRP A  14      16.129   1.880  12.088  1.00  0.78           H  
ATOM    192  HZ3 TRP A  14      13.044   4.224  13.904  1.00  0.78           H  
ATOM    193  HH2 TRP A  14      14.503   2.286  13.901  1.00  0.78           H  
ATOM    194  N   ALA A  15      16.340   9.170   9.631  1.00  0.78           N  
ATOM    195  CA  ALA A  15      17.737   9.578   9.678  1.00  0.78           C  
ATOM    196  C   ALA A  15      18.253   9.977  11.089  1.00  0.78           C  
ATOM    197  O   ALA A  15      19.246   9.384  11.516  1.00  0.78           O  
ATOM    198  CB  ALA A  15      17.952  10.710   8.675  1.00  0.78           C  
ATOM    199  H   ALA A  15      15.755   9.485   8.854  1.00  0.78           H  
ATOM    200  HA  ALA A  15      18.334   8.727   9.352  1.00  0.78           H  
ATOM    201 1HB  ALA A  15      19.004  10.977   8.649  1.00  0.78           H  
ATOM    202 2HB  ALA A  15      17.641  10.361   7.688  1.00  0.78           H  
ATOM    203 3HB  ALA A  15      17.375  11.579   8.918  1.00  0.78           H  
ATOM    204  N   PRO A  16      17.619  10.887  11.882  1.00  0.79           N  
ATOM    205  CA  PRO A  16      18.074  11.268  13.214  1.00  0.79           C  
ATOM    206  C   PRO A  16      17.980  10.140  14.231  1.00  0.79           C  
ATOM    207  O   PRO A  16      18.576  10.223  15.308  1.00  0.79           O  
ATOM    208  CB  PRO A  16      17.142  12.419  13.588  1.00  0.79           C  
ATOM    209  CG  PRO A  16      15.912  12.207  12.753  1.00  0.79           C  
ATOM    210  CD  PRO A  16      16.421  11.658  11.452  1.00  0.79           C  
ATOM    211  HA  PRO A  16      19.110  11.626  13.141  1.00  0.79           H  
ATOM    212 1HB  PRO A  16      16.929  12.381  14.667  1.00  0.79           H  
ATOM    213 2HB  PRO A  16      17.635  13.382  13.391  1.00  0.79           H  
ATOM    214 1HG  PRO A  16      15.226  11.504  13.256  1.00  0.79           H  
ATOM    215 2HG  PRO A  16      15.358  13.149  12.626  1.00  0.79           H  
ATOM    216 1HD  PRO A  16      15.649  11.072  11.037  1.00  0.79           H  
ATOM    217 2HD  PRO A  16      16.697  12.491  10.805  1.00  0.79           H  
ATOM    218  N   VAL A  17      17.211   9.104  13.912  1.00  0.80           N  
ATOM    219  CA  VAL A  17      17.053   7.995  14.819  1.00  0.80           C  
ATOM    220  C   VAL A  17      18.195   7.039  14.568  1.00  0.80           C  
ATOM    221  O   VAL A  17      18.919   6.642  15.485  1.00  0.80           O  
ATOM    222  CB  VAL A  17      15.715   7.268  14.577  1.00  0.80           C  
ATOM    223  CG1 VAL A  17      15.613   6.086  15.475  1.00  0.80           C  
ATOM    224  CG2 VAL A  17      14.576   8.213  14.795  1.00  0.80           C  
ATOM    225  H   VAL A  17      16.754   9.042  13.009  1.00  0.80           H  
ATOM    226  HA  VAL A  17      17.100   8.351  15.836  1.00  0.80           H  
ATOM    227  HB  VAL A  17      15.684   6.899  13.557  1.00  0.80           H  
ATOM    228 1HG1 VAL A  17      14.679   5.569  15.299  1.00  0.80           H  
ATOM    229 2HG1 VAL A  17      16.448   5.417  15.273  1.00  0.80           H  
ATOM    230 3HG1 VAL A  17      15.650   6.426  16.504  1.00  0.80           H  
ATOM    231 1HG2 VAL A  17      13.660   7.692  14.611  1.00  0.80           H  
ATOM    232 2HG2 VAL A  17      14.586   8.572  15.808  1.00  0.80           H  
ATOM    233 3HG2 VAL A  17      14.663   9.057  14.103  1.00  0.80           H  
ATOM    234  N   PHE A  18      18.392   6.712  13.296  1.00  0.82           N  
ATOM    235  CA  PHE A  18      19.423   5.774  12.892  1.00  0.82           C  
ATOM    236  C   PHE A  18      20.818   6.354  13.178  1.00  0.82           C  
ATOM    237  O   PHE A  18      21.766   5.627  13.485  1.00  0.82           O  
ATOM    238  CB  PHE A  18      19.263   5.425  11.422  1.00  0.82           C  
ATOM    239  CG  PHE A  18      19.948   4.154  11.073  1.00  0.82           C  
ATOM    240  CD1 PHE A  18      19.402   2.957  11.521  1.00  0.82           C  
ATOM    241  CD2 PHE A  18      21.103   4.118  10.322  1.00  0.82           C  
ATOM    242  CE1 PHE A  18      19.990   1.760  11.225  1.00  0.82           C  
ATOM    243  CE2 PHE A  18      21.703   2.907  10.022  1.00  0.82           C  
ATOM    244  CZ  PHE A  18      21.141   1.726  10.474  1.00  0.82           C  
ATOM    245  H   PHE A  18      17.776   7.113  12.589  1.00  0.82           H  
ATOM    246  HA  PHE A  18      19.302   4.860  13.474  1.00  0.82           H  
ATOM    247 1HB  PHE A  18      18.208   5.337  11.184  1.00  0.82           H  
ATOM    248 2HB  PHE A  18      19.674   6.227  10.807  1.00  0.82           H  
ATOM    249  HD1 PHE A  18      18.489   2.981  12.115  1.00  0.82           H  
ATOM    250  HD2 PHE A  18      21.539   5.053   9.966  1.00  0.82           H  
ATOM    251  HE1 PHE A  18      19.543   0.839  11.582  1.00  0.82           H  
ATOM    252  HE2 PHE A  18      22.614   2.884   9.426  1.00  0.82           H  
ATOM    253  HZ  PHE A  18      21.607   0.772  10.234  1.00  0.82           H  
ATOM    254  N   ALA A  19      20.911   7.689  13.202  1.00  0.84           N  
ATOM    255  CA  ALA A  19      22.152   8.400  13.497  1.00  0.84           C  
ATOM    256  C   ALA A  19      22.730   7.982  14.846  1.00  0.84           C  
ATOM    257  O   ALA A  19      23.941   8.049  15.056  1.00  0.84           O  
ATOM    258  CB  ALA A  19      21.900   9.900  13.516  1.00  0.84           C  
ATOM    259  H   ALA A  19      20.105   8.244  12.919  1.00  0.84           H  
ATOM    260  HA  ALA A  19      22.876   8.156  12.721  1.00  0.84           H  
ATOM    261 1HB  ALA A  19      22.833  10.422  13.718  1.00  0.84           H  
ATOM    262 2HB  ALA A  19      21.507  10.214  12.551  1.00  0.84           H  
ATOM    263 3HB  ALA A  19      21.176  10.131  14.295  1.00  0.84           H  
ATOM    264  N   ASN A  20      21.854   7.597  15.772  1.00  0.85           N  
ATOM    265  CA  ASN A  20      22.225   7.183  17.109  1.00  0.85           C  
ATOM    266  C   ASN A  20      21.578   5.821  17.346  1.00  0.85           C  
ATOM    267  O   ASN A  20      21.089   5.517  18.441  1.00  0.85           O  
ATOM    268  CB  ASN A  20      21.791   8.223  18.124  1.00  0.85           C  
ATOM    269  CG  ASN A  20      22.530   9.531  17.976  1.00  0.85           C  
ATOM    270  OD1 ASN A  20      23.674   9.665  18.422  1.00  0.85           O  
ATOM    271  ND2 ASN A  20      21.896  10.499  17.356  1.00  0.85           N  
ATOM    272  H   ASN A  20      20.866   7.531  15.527  1.00  0.85           H  
ATOM    273  HA  ASN A  20      23.306   7.054  17.162  1.00  0.85           H  
ATOM    274 1HB  ASN A  20      20.746   8.427  17.994  1.00  0.85           H  
ATOM    275 2HB  ASN A  20      21.933   7.837  19.133  1.00  0.85           H  
ATOM    276 1HD2 ASN A  20      22.340  11.387  17.231  1.00  0.85           H  
ATOM    277 2HD2 ASN A  20      20.966  10.350  17.007  1.00  0.85           H  
ATOM    278  N   LYS A  21      21.623   4.982  16.302  1.00  0.86           N  
ATOM    279  CA  LYS A  21      20.973   3.675  16.260  1.00  0.86           C  
ATOM    280  C   LYS A  21      21.043   2.841  17.517  1.00  0.86           C  
ATOM    281  O   LYS A  21      20.020   2.344  17.968  1.00  0.86           O  
ATOM    282  CB  LYS A  21      21.596   2.802  15.164  1.00  0.86           C  
ATOM    283  CG  LYS A  21      20.938   1.439  15.020  1.00  0.86           C  
ATOM    284  CD  LYS A  21      21.604   0.585  13.945  1.00  0.86           C  
ATOM    285  CE  LYS A  21      22.834  -0.139  14.441  1.00  0.86           C  
ATOM    286  NZ  LYS A  21      23.446  -0.994  13.356  1.00  0.86           N  
ATOM    287  H   LYS A  21      22.050   5.305  15.433  1.00  0.86           H  
ATOM    288  HA  LYS A  21      19.920   3.845  16.027  1.00  0.86           H  
ATOM    289 1HB  LYS A  21      21.509   3.298  14.202  1.00  0.86           H  
ATOM    290 2HB  LYS A  21      22.655   2.651  15.363  1.00  0.86           H  
ATOM    291 1HG  LYS A  21      20.980   0.906  15.974  1.00  0.86           H  
ATOM    292 2HG  LYS A  21      19.909   1.590  14.757  1.00  0.86           H  
ATOM    293 1HD  LYS A  21      20.891  -0.147  13.549  1.00  0.86           H  
ATOM    294 2HD  LYS A  21      21.929   1.232  13.148  1.00  0.86           H  
ATOM    295 1HE  LYS A  21      23.572   0.578  14.797  1.00  0.86           H  
ATOM    296 2HE  LYS A  21      22.543  -0.778  15.270  1.00  0.86           H  
ATOM    297 1HZ  LYS A  21      24.247  -1.482  13.724  1.00  0.86           H  
ATOM    298 2HZ  LYS A  21      22.756  -1.683  13.001  1.00  0.86           H  
ATOM    299 3HZ  LYS A  21      23.732  -0.408  12.592  1.00  0.86           H  
ATOM    300  N   ASN A  22      22.221   2.648  18.092  1.00  0.85           N  
ATOM    301  CA  ASN A  22      22.291   1.741  19.236  1.00  0.85           C  
ATOM    302  C   ASN A  22      21.517   2.257  20.449  1.00  0.85           C  
ATOM    303  O   ASN A  22      20.782   1.511  21.106  1.00  0.85           O  
ATOM    304  CB  ASN A  22      23.737   1.509  19.617  1.00  0.85           C  
ATOM    305  CG  ASN A  22      24.484   0.646  18.626  1.00  0.85           C  
ATOM    306  OD1 ASN A  22      23.905  -0.097  17.823  1.00  0.85           O  
ATOM    307  ND2 ASN A  22      25.787   0.740  18.671  1.00  0.85           N  
ATOM    308  H   ASN A  22      23.046   3.099  17.727  1.00  0.85           H  
ATOM    309  HA  ASN A  22      21.844   0.789  18.946  1.00  0.85           H  
ATOM    310 1HB  ASN A  22      24.246   2.470  19.702  1.00  0.85           H  
ATOM    311 2HB  ASN A  22      23.777   1.033  20.596  1.00  0.85           H  
ATOM    312 1HD2 ASN A  22      26.352   0.199  18.047  1.00  0.85           H  
ATOM    313 2HD2 ASN A  22      26.221   1.351  19.331  1.00  0.85           H  
ATOM    314  N   ALA A  23      21.666   3.547  20.751  1.00  0.83           N  
ATOM    315  CA  ALA A  23      20.968   4.121  21.892  1.00  0.83           C  
ATOM    316  C   ALA A  23      19.472   4.137  21.656  1.00  0.83           C  
ATOM    317  O   ALA A  23      18.684   3.817  22.548  1.00  0.83           O  
ATOM    318  CB  ALA A  23      21.450   5.530  22.155  1.00  0.83           C  
ATOM    319  H   ALA A  23      22.254   4.132  20.173  1.00  0.83           H  
ATOM    320  HA  ALA A  23      21.168   3.498  22.764  1.00  0.83           H  
ATOM    321 1HB  ALA A  23      20.926   5.937  23.019  1.00  0.83           H  
ATOM    322 2HB  ALA A  23      22.521   5.520  22.346  1.00  0.83           H  
ATOM    323 3HB  ALA A  23      21.241   6.149  21.278  1.00  0.83           H  
ATOM    324  N   ASN A  24      19.083   4.497  20.434  1.00  0.80           N  
ATOM    325  CA  ASN A  24      17.675   4.611  20.112  1.00  0.80           C  
ATOM    326  C   ASN A  24      17.026   3.247  20.009  1.00  0.80           C  
ATOM    327  O   ASN A  24      15.905   3.045  20.476  1.00  0.80           O  
ATOM    328  CB  ASN A  24      17.524   5.417  18.847  1.00  0.80           C  
ATOM    329  CG  ASN A  24      17.795   6.853  19.096  1.00  0.80           C  
ATOM    330  OD1 ASN A  24      17.574   7.357  20.203  1.00  0.80           O  
ATOM    331  ND2 ASN A  24      18.297   7.522  18.124  1.00  0.80           N  
ATOM    332  H   ASN A  24      19.782   4.730  19.725  1.00  0.80           H  
ATOM    333  HA  ASN A  24      17.184   5.146  20.925  1.00  0.80           H  
ATOM    334 1HB  ASN A  24      18.225   5.050  18.088  1.00  0.80           H  
ATOM    335 2HB  ASN A  24      16.531   5.311  18.453  1.00  0.80           H  
ATOM    336 1HD2 ASN A  24      18.542   8.482  18.247  1.00  0.80           H  
ATOM    337 2HD2 ASN A  24      18.496   7.071  17.235  1.00  0.80           H  
ATOM    338  N   GLY A  25      17.771   2.288  19.491  1.00  0.78           N  
ATOM    339  CA  GLY A  25      17.307   0.930  19.356  1.00  0.78           C  
ATOM    340  C   GLY A  25      16.955   0.408  20.729  1.00  0.78           C  
ATOM    341  O   GLY A  25      15.854  -0.112  20.946  1.00  0.78           O  
ATOM    342  H   GLY A  25      18.692   2.501  19.134  1.00  0.78           H  
ATOM    343 1HA  GLY A  25      16.440   0.886  18.707  1.00  0.78           H  
ATOM    344 2HA  GLY A  25      18.097   0.329  18.903  1.00  0.78           H  
ATOM    345  N   LEU A  26      17.906   0.528  21.660  1.00  0.76           N  
ATOM    346  CA  LEU A  26      17.688   0.068  23.015  1.00  0.76           C  
ATOM    347  C   LEU A  26      16.477   0.756  23.614  1.00  0.76           C  
ATOM    348  O   LEU A  26      15.558   0.080  24.075  1.00  0.76           O  
ATOM    349  CB  LEU A  26      18.934   0.307  23.882  1.00  0.76           C  
ATOM    350  CG  LEU A  26      18.845  -0.260  25.323  1.00  0.76           C  
ATOM    351  CD1 LEU A  26      20.235  -0.614  25.832  1.00  0.76           C  
ATOM    352  CD2 LEU A  26      18.203   0.761  26.248  1.00  0.76           C  
ATOM    353  H   LEU A  26      18.807   0.951  21.419  1.00  0.76           H  
ATOM    354  HA  LEU A  26      17.494  -1.004  22.987  1.00  0.76           H  
ATOM    355 1HB  LEU A  26      19.794  -0.149  23.387  1.00  0.76           H  
ATOM    356 2HB  LEU A  26      19.108   1.385  23.947  1.00  0.76           H  
ATOM    357  HG  LEU A  26      18.249  -1.137  25.309  1.00  0.76           H  
ATOM    358 1HD1 LEU A  26      20.161  -1.028  26.845  1.00  0.76           H  
ATOM    359 2HD1 LEU A  26      20.672  -1.353  25.174  1.00  0.76           H  
ATOM    360 3HD1 LEU A  26      20.856   0.280  25.848  1.00  0.76           H  
ATOM    361 1HD2 LEU A  26      18.145   0.349  27.245  1.00  0.76           H  
ATOM    362 2HD2 LEU A  26      18.803   1.673  26.266  1.00  0.76           H  
ATOM    363 3HD2 LEU A  26      17.207   1.004  25.901  1.00  0.76           H  
ATOM    364  N   ASP A  27      16.419   2.092  23.561  1.00  0.75           N  
ATOM    365  CA  ASP A  27      15.278   2.769  24.162  1.00  0.75           C  
ATOM    366  C   ASP A  27      13.953   2.322  23.554  1.00  0.75           C  
ATOM    367  O   ASP A  27      12.950   2.220  24.267  1.00  0.75           O  
ATOM    368  CB  ASP A  27      15.425   4.288  24.074  1.00  0.75           C  
ATOM    369  CG  ASP A  27      16.459   4.864  25.074  1.00  0.75           C  
ATOM    370  OD1 ASP A  27      16.865   4.157  25.974  1.00  0.75           O  
ATOM    371  OD2 ASP A  27      16.795   6.018  24.946  1.00  0.75           O  
ATOM    372  H   ASP A  27      17.175   2.636  23.140  1.00  0.75           H  
ATOM    373  HA  ASP A  27      15.259   2.510  25.219  1.00  0.75           H  
ATOM    374 1HB  ASP A  27      15.741   4.552  23.059  1.00  0.75           H  
ATOM    375 2HB  ASP A  27      14.461   4.758  24.250  1.00  0.75           H  
ATOM    376  N   PHE A  28      13.930   2.034  22.252  1.00  0.75           N  
ATOM    377  CA  PHE A  28      12.700   1.588  21.630  1.00  0.75           C  
ATOM    378  C   PHE A  28      12.297   0.208  22.127  1.00  0.75           C  
ATOM    379  O   PHE A  28      11.138   0.001  22.496  1.00  0.75           O  
ATOM    380  CB  PHE A  28      12.804   1.598  20.118  1.00  0.75           C  
ATOM    381  CG  PHE A  28      11.528   1.207  19.464  1.00  0.75           C  
ATOM    382  CD1 PHE A  28      10.423   1.988  19.660  1.00  0.75           C  
ATOM    383  CD2 PHE A  28      11.426   0.119  18.626  1.00  0.75           C  
ATOM    384  CE1 PHE A  28       9.234   1.705  19.072  1.00  0.75           C  
ATOM    385  CE2 PHE A  28      10.227  -0.164  18.010  1.00  0.75           C  
ATOM    386  CZ  PHE A  28       9.119   0.643  18.249  1.00  0.75           C  
ATOM    387  H   PHE A  28      14.767   2.151  21.680  1.00  0.75           H  
ATOM    388  HA  PHE A  28      11.911   2.288  21.905  1.00  0.75           H  
ATOM    389 1HB  PHE A  28      13.085   2.577  19.777  1.00  0.75           H  
ATOM    390 2HB  PHE A  28      13.586   0.905  19.803  1.00  0.75           H  
ATOM    391  HD1 PHE A  28      10.506   2.840  20.317  1.00  0.75           H  
ATOM    392  HD2 PHE A  28      12.301  -0.509  18.454  1.00  0.75           H  
ATOM    393  HE1 PHE A  28       8.380   2.336  19.258  1.00  0.75           H  
ATOM    394  HE2 PHE A  28      10.148  -1.023  17.346  1.00  0.75           H  
ATOM    395  HZ  PHE A  28       8.156   0.437  17.784  1.00  0.75           H  
ATOM    396  N   LEU A  29      13.237  -0.748  22.162  1.00  0.76           N  
ATOM    397  CA  LEU A  29      12.848  -2.077  22.619  1.00  0.76           C  
ATOM    398  C   LEU A  29      12.410  -2.025  24.064  1.00  0.76           C  
ATOM    399  O   LEU A  29      11.451  -2.692  24.451  1.00  0.76           O  
ATOM    400  CB  LEU A  29      13.968  -3.099  22.514  1.00  0.76           C  
ATOM    401  CG  LEU A  29      14.405  -3.508  21.137  1.00  0.76           C  
ATOM    402  CD1 LEU A  29      15.527  -4.485  21.290  1.00  0.76           C  
ATOM    403  CD2 LEU A  29      13.249  -4.111  20.366  1.00  0.76           C  
ATOM    404  H   LEU A  29      14.194  -0.544  21.866  1.00  0.76           H  
ATOM    405  HA  LEU A  29      12.011  -2.417  22.018  1.00  0.76           H  
ATOM    406 1HB  LEU A  29      14.845  -2.683  23.018  1.00  0.76           H  
ATOM    407 2HB  LEU A  29      13.664  -3.995  23.046  1.00  0.76           H  
ATOM    408  HG  LEU A  29      14.787  -2.633  20.602  1.00  0.76           H  
ATOM    409 1HD1 LEU A  29      15.865  -4.773  20.328  1.00  0.76           H  
ATOM    410 2HD1 LEU A  29      16.331  -4.031  21.845  1.00  0.76           H  
ATOM    411 3HD1 LEU A  29      15.172  -5.364  21.823  1.00  0.76           H  
ATOM    412 1HD2 LEU A  29      13.591  -4.405  19.376  1.00  0.76           H  
ATOM    413 2HD2 LEU A  29      12.872  -4.986  20.897  1.00  0.76           H  
ATOM    414 3HD2 LEU A  29      12.459  -3.371  20.272  1.00  0.76           H  
ATOM    415  N   VAL A  30      13.083  -1.199  24.857  1.00  0.77           N  
ATOM    416  CA  VAL A  30      12.719  -1.057  26.246  1.00  0.77           C  
ATOM    417  C   VAL A  30      11.320  -0.519  26.363  1.00  0.77           C  
ATOM    418  O   VAL A  30      10.509  -1.078  27.096  1.00  0.77           O  
ATOM    419  CB  VAL A  30      13.697  -0.124  26.944  1.00  0.77           C  
ATOM    420  CG1 VAL A  30      13.208   0.228  28.307  1.00  0.77           C  
ATOM    421  CG2 VAL A  30      15.000  -0.813  27.052  1.00  0.77           C  
ATOM    422  H   VAL A  30      13.874  -0.669  24.490  1.00  0.77           H  
ATOM    423  HA  VAL A  30      12.764  -2.036  26.721  1.00  0.77           H  
ATOM    424  HB  VAL A  30      13.799   0.788  26.361  1.00  0.77           H  
ATOM    425 1HG1 VAL A  30      13.919   0.890  28.789  1.00  0.77           H  
ATOM    426 2HG1 VAL A  30      12.241   0.730  28.235  1.00  0.77           H  
ATOM    427 3HG1 VAL A  30      13.100  -0.664  28.879  1.00  0.77           H  
ATOM    428 1HG2 VAL A  30      15.674  -0.128  27.518  1.00  0.77           H  
ATOM    429 2HG2 VAL A  30      14.889  -1.717  27.650  1.00  0.77           H  
ATOM    430 3HG2 VAL A  30      15.369  -1.081  26.083  1.00  0.77           H  
ATOM    431  N   ALA A  31      11.003   0.525  25.601  1.00  0.78           N  
ATOM    432  CA  ALA A  31       9.668   1.078  25.654  1.00  0.78           C  
ATOM    433  C   ALA A  31       8.637   0.016  25.273  1.00  0.78           C  
ATOM    434  O   ALA A  31       7.588  -0.100  25.915  1.00  0.78           O  
ATOM    435  CB  ALA A  31       9.579   2.278  24.731  1.00  0.78           C  
ATOM    436  H   ALA A  31      11.702   0.965  25.002  1.00  0.78           H  
ATOM    437  HA  ALA A  31       9.469   1.395  26.679  1.00  0.78           H  
ATOM    438 1HB  ALA A  31       8.585   2.710  24.787  1.00  0.78           H  
ATOM    439 2HB  ALA A  31      10.318   3.018  25.034  1.00  0.78           H  
ATOM    440 3HB  ALA A  31       9.789   1.958  23.709  1.00  0.78           H  
ATOM    441  N   LEU A  32       8.951  -0.817  24.272  1.00  0.80           N  
ATOM    442  CA  LEU A  32       8.022  -1.873  23.893  1.00  0.80           C  
ATOM    443  C   LEU A  32       7.842  -2.869  25.025  1.00  0.80           C  
ATOM    444  O   LEU A  32       6.727  -3.299  25.300  1.00  0.80           O  
ATOM    445  CB  LEU A  32       8.510  -2.623  22.644  1.00  0.80           C  
ATOM    446  CG  LEU A  32       8.461  -1.867  21.324  1.00  0.80           C  
ATOM    447  CD1 LEU A  32       9.167  -2.691  20.286  1.00  0.80           C  
ATOM    448  CD2 LEU A  32       7.010  -1.636  20.911  1.00  0.80           C  
ATOM    449  H   LEU A  32       9.822  -0.690  23.755  1.00  0.80           H  
ATOM    450  HA  LEU A  32       7.059  -1.424  23.672  1.00  0.80           H  
ATOM    451 1HB  LEU A  32       9.541  -2.921  22.808  1.00  0.80           H  
ATOM    452 2HB  LEU A  32       7.911  -3.527  22.534  1.00  0.80           H  
ATOM    453  HG  LEU A  32       8.971  -0.904  21.427  1.00  0.80           H  
ATOM    454 1HD1 LEU A  32       9.139  -2.188  19.348  1.00  0.80           H  
ATOM    455 2HD1 LEU A  32      10.191  -2.842  20.587  1.00  0.80           H  
ATOM    456 3HD1 LEU A  32       8.670  -3.651  20.192  1.00  0.80           H  
ATOM    457 1HD2 LEU A  32       7.004  -1.093  19.977  1.00  0.80           H  
ATOM    458 2HD2 LEU A  32       6.499  -2.592  20.790  1.00  0.80           H  
ATOM    459 3HD2 LEU A  32       6.501  -1.057  21.666  1.00  0.80           H  
ATOM    460  N   PHE A  33       8.922  -3.215  25.722  1.00  0.82           N  
ATOM    461  CA  PHE A  33       8.822  -4.170  26.819  1.00  0.82           C  
ATOM    462  C   PHE A  33       8.037  -3.574  27.986  1.00  0.82           C  
ATOM    463  O   PHE A  33       7.273  -4.263  28.655  1.00  0.82           O  
ATOM    464  CB  PHE A  33      10.212  -4.605  27.285  1.00  0.82           C  
ATOM    465  CG  PHE A  33      10.953  -5.421  26.237  1.00  0.82           C  
ATOM    466  CD1 PHE A  33      10.254  -6.224  25.352  1.00  0.82           C  
ATOM    467  CD2 PHE A  33      12.338  -5.376  26.127  1.00  0.82           C  
ATOM    468  CE1 PHE A  33      10.906  -6.950  24.379  1.00  0.82           C  
ATOM    469  CE2 PHE A  33      12.986  -6.111  25.152  1.00  0.82           C  
ATOM    470  CZ  PHE A  33      12.267  -6.892  24.278  1.00  0.82           C  
ATOM    471  H   PHE A  33       9.833  -2.839  25.458  1.00  0.82           H  
ATOM    472  HA  PHE A  33       8.284  -5.051  26.461  1.00  0.82           H  
ATOM    473 1HB  PHE A  33      10.809  -3.720  27.519  1.00  0.82           H  
ATOM    474 2HB  PHE A  33      10.127  -5.200  28.192  1.00  0.82           H  
ATOM    475  HD1 PHE A  33       9.170  -6.270  25.425  1.00  0.82           H  
ATOM    476  HD2 PHE A  33      12.911  -4.749  26.812  1.00  0.82           H  
ATOM    477  HE1 PHE A  33      10.331  -7.568  23.688  1.00  0.82           H  
ATOM    478  HE2 PHE A  33      14.055  -6.069  25.072  1.00  0.82           H  
ATOM    479  HZ  PHE A  33      12.771  -7.460  23.507  1.00  0.82           H  
ATOM    480  N   GLU A  34       8.246  -2.289  28.260  1.00  0.85           N  
ATOM    481  CA  GLU A  34       7.538  -1.631  29.348  1.00  0.85           C  
ATOM    482  C   GLU A  34       6.032  -1.518  29.074  1.00  0.85           C  
ATOM    483  O   GLU A  34       5.215  -1.708  29.978  1.00  0.85           O  
ATOM    484  CB  GLU A  34       8.134  -0.239  29.608  1.00  0.85           C  
ATOM    485  CG  GLU A  34       9.555  -0.243  30.229  1.00  0.85           C  
ATOM    486  CD  GLU A  34      10.146   1.148  30.389  1.00  0.85           C  
ATOM    487  OE1 GLU A  34       9.534   2.090  29.943  1.00  0.85           O  
ATOM    488  OE2 GLU A  34      11.211   1.266  30.959  1.00  0.85           O  
ATOM    489  H   GLU A  34       8.913  -1.762  27.699  1.00  0.85           H  
ATOM    490  HA  GLU A  34       7.671  -2.231  30.248  1.00  0.85           H  
ATOM    491 1HB  GLU A  34       8.192   0.303  28.663  1.00  0.85           H  
ATOM    492 2HB  GLU A  34       7.476   0.322  30.268  1.00  0.85           H  
ATOM    493 1HG  GLU A  34       9.505  -0.713  31.209  1.00  0.85           H  
ATOM    494 2HG  GLU A  34      10.212  -0.845  29.606  1.00  0.85           H  
ATOM    495  N   LYS A  35       5.660  -1.222  27.819  1.00  0.90           N  
ATOM    496  CA  LYS A  35       4.249  -1.068  27.458  1.00  0.90           C  
ATOM    497  C   LYS A  35       3.558  -2.393  27.154  1.00  0.90           C  
ATOM    498  O   LYS A  35       2.385  -2.574  27.489  1.00  0.90           O  
ATOM    499  CB  LYS A  35       4.071  -0.121  26.276  1.00  0.90           C  
ATOM    500  CG  LYS A  35       2.600   0.173  25.962  1.00  0.90           C  
ATOM    501  CD  LYS A  35       2.430   1.294  24.942  1.00  0.90           C  
ATOM    502  CE  LYS A  35       0.958   1.590  24.699  1.00  0.90           C  
ATOM    503  NZ  LYS A  35       0.762   2.730  23.757  1.00  0.90           N  
ATOM    504  H   LYS A  35       6.378  -1.052  27.114  1.00  0.90           H  
ATOM    505  HA  LYS A  35       3.735  -0.627  28.310  1.00  0.90           H  
ATOM    506 1HB  LYS A  35       4.594   0.816  26.465  1.00  0.90           H  
ATOM    507 2HB  LYS A  35       4.516  -0.578  25.396  1.00  0.90           H  
ATOM    508 1HG  LYS A  35       2.137  -0.733  25.571  1.00  0.90           H  
ATOM    509 2HG  LYS A  35       2.085   0.450  26.879  1.00  0.90           H  
ATOM    510 1HD  LYS A  35       2.927   2.196  25.300  1.00  0.90           H  
ATOM    511 2HD  LYS A  35       2.878   1.003  24.005  1.00  0.90           H  
ATOM    512 1HE  LYS A  35       0.484   0.703  24.282  1.00  0.90           H  
ATOM    513 2HE  LYS A  35       0.481   1.830  25.648  1.00  0.90           H  
ATOM    514 1HZ  LYS A  35      -0.227   2.891  23.624  1.00  0.90           H  
ATOM    515 2HZ  LYS A  35       1.187   3.562  24.144  1.00  0.90           H  
ATOM    516 3HZ  LYS A  35       1.190   2.516  22.869  1.00  0.90           H  
ATOM    517  N   PHE A  36       4.269  -3.320  26.512  1.00  0.96           N  
ATOM    518  CA  PHE A  36       3.686  -4.594  26.132  1.00  0.96           C  
ATOM    519  C   PHE A  36       4.595  -5.763  26.565  1.00  0.96           C  
ATOM    520  O   PHE A  36       5.114  -6.459  25.682  1.00  0.96           O  
ATOM    521  CB  PHE A  36       3.597  -4.692  24.609  1.00  0.96           C  
ATOM    522  CG  PHE A  36       2.929  -3.562  23.894  1.00  0.96           C  
ATOM    523  CD1 PHE A  36       3.732  -2.603  23.277  1.00  0.96           C  
ATOM    524  CD2 PHE A  36       1.560  -3.431  23.814  1.00  0.96           C  
ATOM    525  CE1 PHE A  36       3.178  -1.561  22.582  1.00  0.96           C  
ATOM    526  CE2 PHE A  36       1.000  -2.373  23.121  1.00  0.96           C  
ATOM    527  CZ  PHE A  36       1.814  -1.443  22.499  1.00  0.96           C  
ATOM    528  H   PHE A  36       5.232  -3.143  26.258  1.00  0.96           H  
ATOM    529  HA  PHE A  36       2.702  -4.697  26.588  1.00  0.96           H  
ATOM    530 1HB  PHE A  36       4.611  -4.778  24.210  1.00  0.96           H  
ATOM    531 2HB  PHE A  36       3.072  -5.608  24.343  1.00  0.96           H  
ATOM    532  HD1 PHE A  36       4.820  -2.704  23.341  1.00  0.96           H  
ATOM    533  HD2 PHE A  36       0.921  -4.171  24.296  1.00  0.96           H  
ATOM    534  HE1 PHE A  36       3.814  -0.838  22.088  1.00  0.96           H  
ATOM    535  HE2 PHE A  36      -0.083  -2.281  23.055  1.00  0.96           H  
ATOM    536  HZ  PHE A  36       1.374  -0.620  21.942  1.00  0.96           H  
ATOM    537  N   PRO A  37       4.748  -6.066  27.880  1.00  1.03           N  
ATOM    538  CA  PRO A  37       5.687  -7.032  28.468  1.00  1.03           C  
ATOM    539  C   PRO A  37       5.678  -8.406  27.822  1.00  1.03           C  
ATOM    540  O   PRO A  37       6.701  -9.087  27.774  1.00  1.03           O  
ATOM    541  CB  PRO A  37       5.184  -7.138  29.910  1.00  1.03           C  
ATOM    542  CG  PRO A  37       4.568  -5.802  30.190  1.00  1.03           C  
ATOM    543  CD  PRO A  37       3.894  -5.406  28.902  1.00  1.03           C  
ATOM    544  HA  PRO A  37       6.701  -6.611  28.441  1.00  1.03           H  
ATOM    545 1HB  PRO A  37       4.469  -7.972  29.998  1.00  1.03           H  
ATOM    546 2HB  PRO A  37       6.025  -7.365  30.582  1.00  1.03           H  
ATOM    547 1HG  PRO A  37       3.870  -5.866  31.034  1.00  1.03           H  
ATOM    548 2HG  PRO A  37       5.351  -5.077  30.475  1.00  1.03           H  
ATOM    549 1HD  PRO A  37       2.861  -5.765  28.855  1.00  1.03           H  
ATOM    550 2HD  PRO A  37       3.962  -4.338  28.867  1.00  1.03           H  
ATOM    551  N   ASP A  38       4.536  -8.808  27.279  1.00  1.11           N  
ATOM    552  CA  ASP A  38       4.412 -10.109  26.643  1.00  1.11           C  
ATOM    553  C   ASP A  38       5.384 -10.252  25.474  1.00  1.11           C  
ATOM    554  O   ASP A  38       5.809 -11.354  25.138  1.00  1.11           O  
ATOM    555  CB  ASP A  38       2.987 -10.319  26.140  1.00  1.11           C  
ATOM    556  CG  ASP A  38       1.974 -10.525  27.263  1.00  1.11           C  
ATOM    557  OD1 ASP A  38       2.374 -10.722  28.387  1.00  1.11           O  
ATOM    558  OD2 ASP A  38       0.803 -10.476  26.981  1.00  1.11           O  
ATOM    559  H   ASP A  38       3.726  -8.212  27.320  1.00  1.11           H  
ATOM    560  HA  ASP A  38       4.644 -10.878  27.379  1.00  1.11           H  
ATOM    561 1HB  ASP A  38       2.683  -9.454  25.549  1.00  1.11           H  
ATOM    562 2HB  ASP A  38       2.961 -11.187  25.482  1.00  1.11           H  
ATOM    563  N   SER A  39       5.763  -9.135  24.853  1.00  1.18           N  
ATOM    564  CA  SER A  39       6.680  -9.174  23.727  1.00  1.18           C  
ATOM    565  C   SER A  39       8.080  -9.655  24.131  1.00  1.18           C  
ATOM    566  O   SER A  39       8.860 -10.111  23.293  1.00  1.18           O  
ATOM    567  CB  SER A  39       6.731  -7.816  23.059  1.00  1.18           C  
ATOM    568  OG  SER A  39       7.247  -6.843  23.919  1.00  1.18           O  
ATOM    569  H   SER A  39       5.425  -8.231  25.182  1.00  1.18           H  
ATOM    570  HA  SER A  39       6.280  -9.880  23.006  1.00  1.18           H  
ATOM    571 1HB  SER A  39       7.354  -7.883  22.169  1.00  1.18           H  
ATOM    572 2HB  SER A  39       5.730  -7.527  22.740  1.00  1.18           H  
ATOM    573  HG  SER A  39       6.512  -6.624  24.545  1.00  1.18           H  
ATOM    574  N   ALA A  40       8.393  -9.616  25.427  1.00  1.25           N  
ATOM    575  CA  ALA A  40       9.691 -10.053  25.909  1.00  1.25           C  
ATOM    576  C   ALA A  40       9.746 -11.568  25.928  1.00  1.25           C  
ATOM    577  O   ALA A  40      10.816 -12.163  26.017  1.00  1.25           O  
ATOM    578  CB  ALA A  40       9.960  -9.508  27.298  1.00  1.25           C  
ATOM    579  H   ALA A  40       7.715  -9.282  26.111  1.00  1.25           H  
ATOM    580  HA  ALA A  40      10.454  -9.688  25.226  1.00  1.25           H  
ATOM    581 1HB  ALA A  40      10.942  -9.838  27.636  1.00  1.25           H  
ATOM    582 2HB  ALA A  40       9.929  -8.422  27.280  1.00  1.25           H  
ATOM    583 3HB  ALA A  40       9.195  -9.880  27.982  1.00  1.25           H  
ATOM    584  N   ASN A  41       8.598 -12.219  25.752  1.00  1.29           N  
ATOM    585  CA  ASN A  41       8.552 -13.663  25.820  1.00  1.29           C  
ATOM    586  C   ASN A  41       8.886 -14.279  24.474  1.00  1.29           C  
ATOM    587  O   ASN A  41       8.868 -15.502  24.317  1.00  1.29           O  
ATOM    588  CB  ASN A  41       7.205 -14.128  26.328  1.00  1.29           C  
ATOM    589  CG  ASN A  41       7.017 -13.807  27.787  1.00  1.29           C  
ATOM    590  OD1 ASN A  41       7.979 -13.786  28.570  1.00  1.29           O  
ATOM    591  ND2 ASN A  41       5.795 -13.554  28.169  1.00  1.29           N  
ATOM    592  H   ASN A  41       7.720 -11.720  25.606  1.00  1.29           H  
ATOM    593  HA  ASN A  41       9.313 -13.997  26.526  1.00  1.29           H  
ATOM    594 1HB  ASN A  41       6.412 -13.662  25.752  1.00  1.29           H  
ATOM    595 2HB  ASN A  41       7.118 -15.203  26.190  1.00  1.29           H  
ATOM    596 1HD2 ASN A  41       5.604 -13.329  29.126  1.00  1.29           H  
ATOM    597 2HD2 ASN A  41       5.048 -13.574  27.503  1.00  1.29           H  
ATOM    598  N   PHE A  42       9.246 -13.435  23.503  1.00  1.31           N  
ATOM    599  CA  PHE A  42       9.675 -13.936  22.216  1.00  1.31           C  
ATOM    600  C   PHE A  42      11.191 -14.084  22.203  1.00  1.31           C  
ATOM    601  O   PHE A  42      11.778 -14.494  21.202  1.00  1.31           O  
ATOM    602  CB  PHE A  42       9.255 -13.007  21.094  1.00  1.31           C  
ATOM    603  CG  PHE A  42       7.789 -12.940  20.883  1.00  1.31           C  
ATOM    604  CD1 PHE A  42       7.118 -11.738  20.965  1.00  1.31           C  
ATOM    605  CD2 PHE A  42       7.070 -14.085  20.592  1.00  1.31           C  
ATOM    606  CE1 PHE A  42       5.756 -11.676  20.755  1.00  1.31           C  
ATOM    607  CE2 PHE A  42       5.717 -14.022  20.388  1.00  1.31           C  
ATOM    608  CZ  PHE A  42       5.059 -12.817  20.467  1.00  1.31           C  
ATOM    609  H   PHE A  42       9.217 -12.423  23.645  1.00  1.31           H  
ATOM    610  HA  PHE A  42       9.227 -14.916  22.047  1.00  1.31           H  
ATOM    611 1HB  PHE A  42       9.613 -11.999  21.311  1.00  1.31           H  
ATOM    612 2HB  PHE A  42       9.721 -13.329  20.166  1.00  1.31           H  
ATOM    613  HD1 PHE A  42       7.681 -10.832  21.191  1.00  1.31           H  
ATOM    614  HD2 PHE A  42       7.591 -15.046  20.520  1.00  1.31           H  
ATOM    615  HE1 PHE A  42       5.235 -10.724  20.818  1.00  1.31           H  
ATOM    616  HE2 PHE A  42       5.161 -14.930  20.157  1.00  1.31           H  
ATOM    617  HZ  PHE A  42       3.985 -12.776  20.300  1.00  1.31           H  
ATOM    618  N   PHE A  43      11.835 -13.759  23.326  1.00  1.30           N  
ATOM    619  CA  PHE A  43      13.276 -13.863  23.414  1.00  1.30           C  
ATOM    620  C   PHE A  43      13.627 -14.720  24.617  1.00  1.30           C  
ATOM    621  O   PHE A  43      13.408 -14.317  25.758  1.00  1.30           O  
ATOM    622  CB  PHE A  43      13.864 -12.488  23.619  1.00  1.30           C  
ATOM    623  CG  PHE A  43      13.499 -11.496  22.577  1.00  1.30           C  
ATOM    624  CD1 PHE A  43      12.307 -10.789  22.702  1.00  1.30           C  
ATOM    625  CD2 PHE A  43      14.308 -11.248  21.495  1.00  1.30           C  
ATOM    626  CE1 PHE A  43      11.939  -9.857  21.770  1.00  1.30           C  
ATOM    627  CE2 PHE A  43      13.940 -10.317  20.554  1.00  1.30           C  
ATOM    628  CZ  PHE A  43      12.756  -9.615  20.692  1.00  1.30           C  
ATOM    629  H   PHE A  43      11.326 -13.409  24.139  1.00  1.30           H  
ATOM    630  HA  PHE A  43      13.671 -14.324  22.509  1.00  1.30           H  
ATOM    631 1HB  PHE A  43      13.499 -12.125  24.566  1.00  1.30           H  
ATOM    632 2HB  PHE A  43      14.949 -12.545  23.681  1.00  1.30           H  
ATOM    633  HD1 PHE A  43      11.663 -10.983  23.559  1.00  1.30           H  
ATOM    634  HD2 PHE A  43      15.245 -11.796  21.387  1.00  1.30           H  
ATOM    635  HE1 PHE A  43      10.998  -9.312  21.889  1.00  1.30           H  
ATOM    636  HE2 PHE A  43      14.585 -10.131  19.699  1.00  1.30           H  
ATOM    637  HZ  PHE A  43      12.468  -8.877  19.945  1.00  1.30           H  
ATOM    638  N   ALA A  44      14.216 -15.889  24.396  1.00  1.25           N  
ATOM    639  CA  ALA A  44      14.511 -16.773  25.528  1.00  1.25           C  
ATOM    640  C   ALA A  44      15.413 -16.080  26.542  1.00  1.25           C  
ATOM    641  O   ALA A  44      15.246 -16.226  27.752  1.00  1.25           O  
ATOM    642  CB  ALA A  44      15.170 -18.051  25.046  1.00  1.25           C  
ATOM    643  H   ALA A  44      14.416 -16.185  23.449  1.00  1.25           H  
ATOM    644  HA  ALA A  44      13.573 -17.018  26.019  1.00  1.25           H  
ATOM    645 1HB  ALA A  44      15.361 -18.705  25.898  1.00  1.25           H  
ATOM    646 2HB  ALA A  44      14.515 -18.558  24.340  1.00  1.25           H  
ATOM    647 3HB  ALA A  44      16.116 -17.809  24.559  1.00  1.25           H  
ATOM    648  N   ASP A  45      16.294 -15.234  26.035  1.00  1.19           N  
ATOM    649  CA  ASP A  45      17.282 -14.517  26.815  1.00  1.19           C  
ATOM    650  C   ASP A  45      16.719 -13.404  27.695  1.00  1.19           C  
ATOM    651  O   ASP A  45      17.461 -12.823  28.501  1.00  1.19           O  
ATOM    652  CB  ASP A  45      18.303 -13.927  25.861  1.00  1.19           C  
ATOM    653  CG  ASP A  45      19.215 -14.969  25.264  1.00  1.19           C  
ATOM    654  OD1 ASP A  45      19.920 -15.640  26.008  1.00  1.19           O  
ATOM    655  OD2 ASP A  45      19.253 -15.088  24.070  1.00  1.19           O  
ATOM    656  H   ASP A  45      16.311 -15.128  25.034  1.00  1.19           H  
ATOM    657  HA  ASP A  45      17.780 -15.239  27.462  1.00  1.19           H  
ATOM    658 1HB  ASP A  45      17.783 -13.408  25.053  1.00  1.19           H  
ATOM    659 2HB  ASP A  45      18.903 -13.184  26.384  1.00  1.19           H  
ATOM    660  N   PHE A  46      15.431 -13.070  27.539  1.00  1.10           N  
ATOM    661  CA  PHE A  46      14.825 -12.044  28.380  1.00  1.10           C  
ATOM    662  C   PHE A  46      13.836 -12.673  29.371  1.00  1.10           C  
ATOM    663  O   PHE A  46      13.273 -11.979  30.231  1.00  1.10           O  
ATOM    664  CB  PHE A  46      14.089 -10.994  27.552  1.00  1.10           C  
ATOM    665  CG  PHE A  46      14.947 -10.250  26.534  1.00  1.10           C  
ATOM    666  CD1 PHE A  46      16.324 -10.101  26.687  1.00  1.10           C  
ATOM    667  CD2 PHE A  46      14.358  -9.695  25.420  1.00  1.10           C  
ATOM    668  CE1 PHE A  46      17.073  -9.449  25.719  1.00  1.10           C  
ATOM    669  CE2 PHE A  46      15.108  -9.051  24.462  1.00  1.10           C  
ATOM    670  CZ  PHE A  46      16.450  -8.940  24.605  1.00  1.10           C  
ATOM    671  H   PHE A  46      14.839 -13.554  26.862  1.00  1.10           H  
ATOM    672  HA  PHE A  46      15.605 -11.544  28.944  1.00  1.10           H  
ATOM    673 1HB  PHE A  46      13.280 -11.492  27.007  1.00  1.10           H  
ATOM    674 2HB  PHE A  46      13.631 -10.283  28.198  1.00  1.10           H  
ATOM    675  HD1 PHE A  46      16.814 -10.514  27.568  1.00  1.10           H  
ATOM    676  HD2 PHE A  46      13.278  -9.792  25.293  1.00  1.10           H  
ATOM    677  HE1 PHE A  46      18.156  -9.347  25.837  1.00  1.10           H  
ATOM    678  HE2 PHE A  46      14.633  -8.642  23.576  1.00  1.10           H  
ATOM    679  HZ  PHE A  46      17.016  -8.450  23.840  1.00  1.10           H  
ATOM    680  N   LYS A  47      13.558 -13.972  29.222  1.00  1.03           N  
ATOM    681  CA  LYS A  47      12.541 -14.571  30.070  1.00  1.03           C  
ATOM    682  C   LYS A  47      12.988 -14.607  31.518  1.00  1.03           C  
ATOM    683  O   LYS A  47      14.113 -14.992  31.830  1.00  1.03           O  
ATOM    684  CB  LYS A  47      12.164 -15.967  29.571  1.00  1.03           C  
ATOM    685  CG  LYS A  47      11.403 -15.953  28.246  1.00  1.03           C  
ATOM    686  CD  LYS A  47      11.021 -17.350  27.777  1.00  1.03           C  
ATOM    687  CE  LYS A  47      10.265 -17.279  26.456  1.00  1.03           C  
ATOM    688  NZ  LYS A  47       9.892 -18.625  25.936  1.00  1.03           N  
ATOM    689  H   LYS A  47      14.058 -14.556  28.549  1.00  1.03           H  
ATOM    690  HA  LYS A  47      11.647 -13.950  30.015  1.00  1.03           H  
ATOM    691 1HB  LYS A  47      13.071 -16.559  29.428  1.00  1.03           H  
ATOM    692 2HB  LYS A  47      11.550 -16.471  30.317  1.00  1.03           H  
ATOM    693 1HG  LYS A  47      10.493 -15.360  28.363  1.00  1.03           H  
ATOM    694 2HG  LYS A  47      12.017 -15.480  27.485  1.00  1.03           H  
ATOM    695 1HD  LYS A  47      11.920 -17.953  27.650  1.00  1.03           H  
ATOM    696 2HD  LYS A  47      10.386 -17.824  28.523  1.00  1.03           H  
ATOM    697 1HE  LYS A  47       9.358 -16.698  26.607  1.00  1.03           H  
ATOM    698 2HE  LYS A  47      10.889 -16.770  25.715  1.00  1.03           H  
ATOM    699 1HZ  LYS A  47       9.389 -18.512  25.062  1.00  1.03           H  
ATOM    700 2HZ  LYS A  47      10.725 -19.170  25.778  1.00  1.03           H  
ATOM    701 3HZ  LYS A  47       9.302 -19.096  26.605  1.00  1.03           H  
ATOM    702  N   GLY A  48      12.092 -14.199  32.410  1.00  0.96           N  
ATOM    703  CA  GLY A  48      12.370 -14.204  33.841  1.00  0.96           C  
ATOM    704  C   GLY A  48      13.180 -12.987  34.302  1.00  0.96           C  
ATOM    705  O   GLY A  48      13.505 -12.876  35.486  1.00  0.96           O  
ATOM    706  H   GLY A  48      11.191 -13.876  32.086  1.00  0.96           H  
ATOM    707 1HA  GLY A  48      11.428 -14.238  34.387  1.00  0.96           H  
ATOM    708 2HA  GLY A  48      12.913 -15.113  34.094  1.00  0.96           H  
ATOM    709  N   LYS A  49      13.498 -12.076  33.380  1.00  0.92           N  
ATOM    710  CA  LYS A  49      14.307 -10.909  33.703  1.00  0.92           C  
ATOM    711  C   LYS A  49      13.486  -9.627  33.754  1.00  0.92           C  
ATOM    712  O   LYS A  49      12.459  -9.511  33.081  1.00  0.92           O  
ATOM    713  CB  LYS A  49      15.420 -10.799  32.676  1.00  0.92           C  
ATOM    714  CG  LYS A  49      16.396 -11.949  32.717  1.00  0.92           C  
ATOM    715  CD  LYS A  49      17.478 -11.768  31.700  1.00  0.92           C  
ATOM    716  CE  LYS A  49      18.437 -12.948  31.686  1.00  0.92           C  
ATOM    717  NZ  LYS A  49      19.404 -12.831  30.573  1.00  0.92           N  
ATOM    718  H   LYS A  49      13.213 -12.204  32.408  1.00  0.92           H  
ATOM    719  HA  LYS A  49      14.756 -11.054  34.687  1.00  0.92           H  
ATOM    720 1HB  LYS A  49      14.987 -10.767  31.680  1.00  0.92           H  
ATOM    721 2HB  LYS A  49      15.954  -9.891  32.809  1.00  0.92           H  
ATOM    722 1HG  LYS A  49      16.836 -12.020  33.712  1.00  0.92           H  
ATOM    723 2HG  LYS A  49      15.864 -12.881  32.501  1.00  0.92           H  
ATOM    724 1HD  LYS A  49      17.036 -11.658  30.722  1.00  0.92           H  
ATOM    725 2HD  LYS A  49      18.038 -10.859  31.924  1.00  0.92           H  
ATOM    726 1HE  LYS A  49      18.980 -12.983  32.627  1.00  0.92           H  
ATOM    727 2HE  LYS A  49      17.869 -13.872  31.565  1.00  0.92           H  
ATOM    728 1HZ  LYS A  49      20.028 -13.619  30.565  1.00  0.92           H  
ATOM    729 2HZ  LYS A  49      18.849 -12.814  29.691  1.00  0.92           H  
ATOM    730 3HZ  LYS A  49      19.936 -11.976  30.666  1.00  0.92           H  
ATOM    731  N   SER A  50      13.931  -8.656  34.561  1.00  0.90           N  
ATOM    732  CA  SER A  50      13.243  -7.369  34.612  1.00  0.90           C  
ATOM    733  C   SER A  50      13.683  -6.511  33.454  1.00  0.90           C  
ATOM    734  O   SER A  50      14.707  -6.792  32.836  1.00  0.90           O  
ATOM    735  CB  SER A  50      13.563  -6.634  35.895  1.00  0.90           C  
ATOM    736  OG  SER A  50      14.919  -6.239  35.910  1.00  0.90           O  
ATOM    737  H   SER A  50      14.789  -8.776  35.124  1.00  0.90           H  
ATOM    738  HA  SER A  50      12.168  -7.537  34.542  1.00  0.90           H  
ATOM    739 1HB  SER A  50      12.924  -5.759  35.982  1.00  0.90           H  
ATOM    740 2HB  SER A  50      13.361  -7.278  36.748  1.00  0.90           H  
ATOM    741  HG  SER A  50      15.433  -7.069  36.069  1.00  0.90           H  
ATOM    742  N   VAL A  51      12.991  -5.407  33.216  1.00  0.90           N  
ATOM    743  CA  VAL A  51      13.425  -4.517  32.154  1.00  0.90           C  
ATOM    744  C   VAL A  51      14.846  -4.029  32.411  1.00  0.90           C  
ATOM    745  O   VAL A  51      15.640  -3.931  31.482  1.00  0.90           O  
ATOM    746  CB  VAL A  51      12.457  -3.342  31.980  1.00  0.90           C  
ATOM    747  CG1 VAL A  51      13.057  -2.335  31.045  1.00  0.90           C  
ATOM    748  CG2 VAL A  51      11.135  -3.859  31.396  1.00  0.90           C  
ATOM    749  H   VAL A  51      12.159  -5.201  33.749  1.00  0.90           H  
ATOM    750  HA  VAL A  51      13.420  -5.075  31.221  1.00  0.90           H  
ATOM    751  HB  VAL A  51      12.286  -2.859  32.942  1.00  0.90           H  
ATOM    752 1HG1 VAL A  51      12.361  -1.499  30.929  1.00  0.90           H  
ATOM    753 2HG1 VAL A  51      13.994  -1.971  31.457  1.00  0.90           H  
ATOM    754 3HG1 VAL A  51      13.240  -2.799  30.075  1.00  0.90           H  
ATOM    755 1HG2 VAL A  51      10.444  -3.027  31.261  1.00  0.90           H  
ATOM    756 2HG2 VAL A  51      11.325  -4.329  30.430  1.00  0.90           H  
ATOM    757 3HG2 VAL A  51      10.694  -4.590  32.072  1.00  0.90           H  
ATOM    758  N   ALA A  52      15.171  -3.707  33.665  1.00  0.91           N  
ATOM    759  CA  ALA A  52      16.519  -3.256  34.017  1.00  0.91           C  
ATOM    760  C   ALA A  52      17.586  -4.314  33.686  1.00  0.91           C  
ATOM    761  O   ALA A  52      18.683  -3.982  33.219  1.00  0.91           O  
ATOM    762  CB  ALA A  52      16.583  -2.916  35.492  1.00  0.91           C  
ATOM    763  H   ALA A  52      14.477  -3.806  34.391  1.00  0.91           H  
ATOM    764  HA  ALA A  52      16.737  -2.362  33.435  1.00  0.91           H  
ATOM    765 1HB  ALA A  52      17.580  -2.555  35.738  1.00  0.91           H  
ATOM    766 2HB  ALA A  52      15.849  -2.145  35.722  1.00  0.91           H  
ATOM    767 3HB  ALA A  52      16.366  -3.813  36.076  1.00  0.91           H  
ATOM    768  N   ASP A  53      17.243  -5.597  33.833  1.00  0.93           N  
ATOM    769  CA  ASP A  53      18.228  -6.652  33.571  1.00  0.93           C  
ATOM    770  C   ASP A  53      18.372  -6.833  32.062  1.00  0.93           C  
ATOM    771  O   ASP A  53      19.451  -7.173  31.554  1.00  0.93           O  
ATOM    772  CB  ASP A  53      17.752  -7.980  34.142  1.00  0.93           C  
ATOM    773  CG  ASP A  53      17.630  -8.053  35.642  1.00  0.93           C  
ATOM    774  OD1 ASP A  53      18.568  -7.752  36.342  1.00  0.93           O  
ATOM    775  OD2 ASP A  53      16.533  -8.422  36.088  1.00  0.93           O  
ATOM    776  H   ASP A  53      16.323  -5.833  34.220  1.00  0.93           H  
ATOM    777  HA  ASP A  53      19.189  -6.367  33.998  1.00  0.93           H  
ATOM    778 1HB  ASP A  53      16.772  -8.148  33.743  1.00  0.93           H  
ATOM    779 2HB  ASP A  53      18.397  -8.785  33.791  1.00  0.93           H  
ATOM    780  N   ILE A  54      17.275  -6.598  31.352  1.00  0.96           N  
ATOM    781  CA  ILE A  54      17.251  -6.668  29.906  1.00  0.96           C  
ATOM    782  C   ILE A  54      18.103  -5.505  29.358  1.00  0.96           C  
ATOM    783  O   ILE A  54      18.977  -5.717  28.521  1.00  0.96           O  
ATOM    784  CB  ILE A  54      15.781  -6.676  29.423  1.00  0.96           C  
ATOM    785  CG1 ILE A  54      15.120  -7.986  29.878  1.00  0.96           C  
ATOM    786  CG2 ILE A  54      15.660  -6.552  27.961  1.00  0.96           C  
ATOM    787  CD1 ILE A  54      13.611  -7.994  29.730  1.00  0.96           C  
ATOM    788  H   ILE A  54      16.412  -6.368  31.848  1.00  0.96           H  
ATOM    789  HA  ILE A  54      17.709  -7.603  29.591  1.00  0.96           H  
ATOM    790  HB  ILE A  54      15.248  -5.862  29.891  1.00  0.96           H  
ATOM    791 1HG1 ILE A  54      15.530  -8.803  29.297  1.00  0.96           H  
ATOM    792 2HG1 ILE A  54      15.361  -8.157  30.920  1.00  0.96           H  
ATOM    793 1HG2 ILE A  54      14.614  -6.574  27.684  1.00  0.96           H  
ATOM    794 2HG2 ILE A  54      16.076  -5.643  27.670  1.00  0.96           H  
ATOM    795 3HG2 ILE A  54      16.178  -7.363  27.480  1.00  0.96           H  
ATOM    796 1HD1 ILE A  54      13.220  -8.953  30.084  1.00  0.96           H  
ATOM    797 2HD1 ILE A  54      13.184  -7.199  30.328  1.00  0.96           H  
ATOM    798 3HD1 ILE A  54      13.341  -7.847  28.684  1.00  0.96           H  
ATOM    799  N   LYS A  55      17.920  -4.291  29.901  1.00  0.99           N  
ATOM    800  CA  LYS A  55      18.679  -3.107  29.471  1.00  0.99           C  
ATOM    801  C   LYS A  55      20.175  -3.271  29.647  1.00  0.99           C  
ATOM    802  O   LYS A  55      20.966  -2.814  28.819  1.00  0.99           O  
ATOM    803  CB  LYS A  55      18.247  -1.868  30.250  1.00  0.99           C  
ATOM    804  CG  LYS A  55      16.929  -1.356  29.848  1.00  0.99           C  
ATOM    805  CD  LYS A  55      16.453  -0.193  30.709  1.00  0.99           C  
ATOM    806  CE  LYS A  55      17.210   1.089  30.380  1.00  0.99           C  
ATOM    807  NZ  LYS A  55      16.703   2.256  31.163  1.00  0.99           N  
ATOM    808  H   LYS A  55      17.197  -4.177  30.605  1.00  0.99           H  
ATOM    809  HA  LYS A  55      18.485  -2.934  28.425  1.00  0.99           H  
ATOM    810 1HB  LYS A  55      18.209  -2.103  31.314  1.00  0.99           H  
ATOM    811 2HB  LYS A  55      18.980  -1.075  30.111  1.00  0.99           H  
ATOM    812 1HG  LYS A  55      17.068  -1.023  28.854  1.00  0.99           H  
ATOM    813 2HG  LYS A  55      16.194  -2.154  29.851  1.00  0.99           H  
ATOM    814 1HD  LYS A  55      15.389  -0.034  30.548  1.00  0.99           H  
ATOM    815 2HD  LYS A  55      16.608  -0.440  31.758  1.00  0.99           H  
ATOM    816 1HE  LYS A  55      18.268   0.948  30.596  1.00  0.99           H  
ATOM    817 2HE  LYS A  55      17.092   1.305  29.317  1.00  0.99           H  
ATOM    818 1HZ  LYS A  55      17.227   3.084  30.907  1.00  0.99           H  
ATOM    819 2HZ  LYS A  55      15.722   2.401  30.957  1.00  0.99           H  
ATOM    820 3HZ  LYS A  55      16.816   2.079  32.152  1.00  0.99           H  
ATOM    821  N   ALA A  56      20.569  -3.948  30.716  1.00  1.00           N  
ATOM    822  CA  ALA A  56      21.973  -4.172  31.007  1.00  1.00           C  
ATOM    823  C   ALA A  56      22.590  -5.312  30.185  1.00  1.00           C  
ATOM    824  O   ALA A  56      23.802  -5.534  30.261  1.00  1.00           O  
ATOM    825  CB  ALA A  56      22.127  -4.480  32.484  1.00  1.00           C  
ATOM    826  H   ALA A  56      19.871  -4.273  31.387  1.00  1.00           H  
ATOM    827  HA  ALA A  56      22.513  -3.256  30.771  1.00  1.00           H  
ATOM    828 1HB  ALA A  56      23.179  -4.614  32.724  1.00  1.00           H  
ATOM    829 2HB  ALA A  56      21.717  -3.657  33.071  1.00  1.00           H  
ATOM    830 3HB  ALA A  56      21.577  -5.397  32.713  1.00  1.00           H  
ATOM    831  N   SER A  57      21.777  -6.066  29.440  1.00  1.01           N  
ATOM    832  CA  SER A  57      22.290  -7.203  28.698  1.00  1.01           C  
ATOM    833  C   SER A  57      22.782  -6.819  27.281  1.00  1.01           C  
ATOM    834  O   SER A  57      22.009  -6.262  26.492  1.00  1.01           O  
ATOM    835  CB  SER A  57      21.203  -8.261  28.585  1.00  1.01           C  
ATOM    836  OG  SER A  57      20.856  -8.793  29.849  1.00  1.01           O  
ATOM    837  H   SER A  57      20.785  -5.846  29.364  1.00  1.01           H  
ATOM    838  HA  SER A  57      23.083  -7.634  29.292  1.00  1.01           H  
ATOM    839 1HB  SER A  57      20.318  -7.829  28.117  1.00  1.01           H  
ATOM    840 2HB  SER A  57      21.554  -9.062  27.939  1.00  1.01           H  
ATOM    841  HG  SER A  57      20.366  -8.080  30.347  1.00  1.01           H  
ATOM    842  N   PRO A  58      24.026  -7.181  26.885  1.00  1.01           N  
ATOM    843  CA  PRO A  58      24.585  -6.980  25.552  1.00  1.01           C  
ATOM    844  C   PRO A  58      23.683  -7.565  24.472  1.00  1.01           C  
ATOM    845  O   PRO A  58      23.644  -7.071  23.342  1.00  1.01           O  
ATOM    846  CB  PRO A  58      25.906  -7.749  25.627  1.00  1.01           C  
ATOM    847  CG  PRO A  58      26.293  -7.689  27.084  1.00  1.01           C  
ATOM    848  CD  PRO A  58      24.985  -7.780  27.843  1.00  1.01           C  
ATOM    849  HA  PRO A  58      24.755  -5.908  25.385  1.00  1.01           H  
ATOM    850 1HB  PRO A  58      25.768  -8.778  25.260  1.00  1.01           H  
ATOM    851 2HB  PRO A  58      26.651  -7.275  24.972  1.00  1.01           H  
ATOM    852 1HG  PRO A  58      26.981  -8.513  27.326  1.00  1.01           H  
ATOM    853 2HG  PRO A  58      26.835  -6.755  27.291  1.00  1.01           H  
ATOM    854 1HD  PRO A  58      24.727  -8.826  28.068  1.00  1.01           H  
ATOM    855 2HD  PRO A  58      25.092  -7.158  28.747  1.00  1.01           H  
ATOM    856  N   LYS A  59      22.943  -8.619  24.821  1.00  1.00           N  
ATOM    857  CA  LYS A  59      22.054  -9.238  23.863  1.00  1.00           C  
ATOM    858  C   LYS A  59      20.923  -8.301  23.473  1.00  1.00           C  
ATOM    859  O   LYS A  59      20.458  -8.346  22.340  1.00  1.00           O  
ATOM    860  CB  LYS A  59      21.512 -10.562  24.377  1.00  1.00           C  
ATOM    861  CG  LYS A  59      22.563 -11.670  24.448  1.00  1.00           C  
ATOM    862  CD  LYS A  59      21.927 -12.978  24.868  1.00  1.00           C  
ATOM    863  CE  LYS A  59      22.925 -14.131  24.953  1.00  1.00           C  
ATOM    864  NZ  LYS A  59      22.239 -15.419  25.294  1.00  1.00           N  
ATOM    865  H   LYS A  59      23.005  -9.001  25.752  1.00  1.00           H  
ATOM    866  HA  LYS A  59      22.626  -9.452  22.960  1.00  1.00           H  
ATOM    867 1HB  LYS A  59      21.097 -10.423  25.377  1.00  1.00           H  
ATOM    868 2HB  LYS A  59      20.701 -10.903  23.731  1.00  1.00           H  
ATOM    869 1HG  LYS A  59      23.026 -11.798  23.469  1.00  1.00           H  
ATOM    870 2HG  LYS A  59      23.335 -11.397  25.166  1.00  1.00           H  
ATOM    871 1HD  LYS A  59      21.445 -12.861  25.838  1.00  1.00           H  
ATOM    872 2HD  LYS A  59      21.165 -13.242  24.136  1.00  1.00           H  
ATOM    873 1HE  LYS A  59      23.431 -14.244  23.997  1.00  1.00           H  
ATOM    874 2HE  LYS A  59      23.661 -13.909  25.722  1.00  1.00           H  
ATOM    875 1HZ  LYS A  59      22.894 -16.170  25.348  1.00  1.00           H  
ATOM    876 2HZ  LYS A  59      21.729 -15.352  26.183  1.00  1.00           H  
ATOM    877 3HZ  LYS A  59      21.533 -15.633  24.580  1.00  1.00           H  
ATOM    878  N   LEU A  60      20.474  -7.440  24.394  1.00  0.99           N  
ATOM    879  CA  LEU A  60      19.409  -6.509  24.051  1.00  0.99           C  
ATOM    880  C   LEU A  60      19.933  -5.595  22.998  1.00  0.99           C  
ATOM    881  O   LEU A  60      19.253  -5.290  22.017  1.00  0.99           O  
ATOM    882  CB  LEU A  60      18.966  -5.631  25.208  1.00  0.99           C  
ATOM    883  CG  LEU A  60      17.856  -4.637  24.831  1.00  0.99           C  
ATOM    884  CD1 LEU A  60      16.637  -5.404  24.436  1.00  0.99           C  
ATOM    885  CD2 LEU A  60      17.608  -3.712  25.950  1.00  0.99           C  
ATOM    886  H   LEU A  60      20.907  -7.378  25.310  1.00  0.99           H  
ATOM    887  HA  LEU A  60      18.567  -7.048  23.647  1.00  0.99           H  
ATOM    888 1HB  LEU A  60      18.594  -6.270  26.008  1.00  0.99           H  
ATOM    889 2HB  LEU A  60      19.821  -5.069  25.590  1.00  0.99           H  
ATOM    890  HG  LEU A  60      18.171  -4.049  23.967  1.00  0.99           H  
ATOM    891 1HD1 LEU A  60      15.852  -4.711  24.166  1.00  0.99           H  
ATOM    892 2HD1 LEU A  60      16.869  -6.050  23.592  1.00  0.99           H  
ATOM    893 3HD1 LEU A  60      16.315  -6.003  25.267  1.00  0.99           H  
ATOM    894 1HD2 LEU A  60      16.832  -3.003  25.674  1.00  0.99           H  
ATOM    895 2HD2 LEU A  60      17.314  -4.237  26.805  1.00  0.99           H  
ATOM    896 3HD2 LEU A  60      18.534  -3.193  26.163  1.00  0.99           H  
ATOM    897  N   ARG A  61      21.155  -5.127  23.227  1.00  0.98           N  
ATOM    898  CA  ARG A  61      21.764  -4.203  22.293  1.00  0.98           C  
ATOM    899  C   ARG A  61      21.915  -4.865  20.920  1.00  0.98           C  
ATOM    900  O   ARG A  61      21.620  -4.244  19.892  1.00  0.98           O  
ATOM    901  CB  ARG A  61      23.109  -3.735  22.819  1.00  0.98           C  
ATOM    902  CG  ARG A  61      23.003  -2.815  24.022  1.00  0.98           C  
ATOM    903  CD  ARG A  61      24.325  -2.410  24.553  1.00  0.98           C  
ATOM    904  NE  ARG A  61      24.190  -1.533  25.711  1.00  0.98           N  
ATOM    905  CZ  ARG A  61      25.219  -1.045  26.434  1.00  0.98           C  
ATOM    906  NH1 ARG A  61      26.458  -1.344  26.106  1.00  0.98           N  
ATOM    907  NH2 ARG A  61      24.985  -0.265  27.474  1.00  0.98           N  
ATOM    908  H   ARG A  61      21.643  -5.433  24.075  1.00  0.98           H  
ATOM    909  HA  ARG A  61      21.116  -3.332  22.195  1.00  0.98           H  
ATOM    910 1HB  ARG A  61      23.712  -4.588  23.104  1.00  0.98           H  
ATOM    911 2HB  ARG A  61      23.644  -3.203  22.033  1.00  0.98           H  
ATOM    912 1HG  ARG A  61      22.464  -1.916  23.729  1.00  0.98           H  
ATOM    913 2HG  ARG A  61      22.454  -3.330  24.820  1.00  0.98           H  
ATOM    914 1HD  ARG A  61      24.880  -3.296  24.856  1.00  0.98           H  
ATOM    915 2HD  ARG A  61      24.879  -1.876  23.782  1.00  0.98           H  
ATOM    916  HE  ARG A  61      23.253  -1.283  26.003  1.00  0.98           H  
ATOM    917 1HH1 ARG A  61      26.642  -1.938  25.311  1.00  0.98           H  
ATOM    918 2HH1 ARG A  61      27.226  -0.977  26.649  1.00  0.98           H  
ATOM    919 1HH2 ARG A  61      24.034  -0.035  27.732  1.00  0.98           H  
ATOM    920 2HH2 ARG A  61      25.756   0.100  28.014  1.00  0.98           H  
ATOM    921  N   ASP A  62      22.264  -6.157  20.893  1.00  0.97           N  
ATOM    922  CA  ASP A  62      22.402  -6.846  19.615  1.00  0.97           C  
ATOM    923  C   ASP A  62      21.037  -6.964  18.928  1.00  0.97           C  
ATOM    924  O   ASP A  62      20.922  -6.725  17.720  1.00  0.97           O  
ATOM    925  CB  ASP A  62      23.024  -8.232  19.806  1.00  0.97           C  
ATOM    926  CG  ASP A  62      23.468  -8.890  18.484  1.00  0.97           C  
ATOM    927  OD1 ASP A  62      24.344  -8.345  17.852  1.00  0.97           O  
ATOM    928  OD2 ASP A  62      22.943  -9.933  18.118  1.00  0.97           O  
ATOM    929  H   ASP A  62      22.502  -6.633  21.766  1.00  0.97           H  
ATOM    930  HA  ASP A  62      23.058  -6.259  18.973  1.00  0.97           H  
ATOM    931 1HB  ASP A  62      23.884  -8.151  20.476  1.00  0.97           H  
ATOM    932 2HB  ASP A  62      22.295  -8.883  20.296  1.00  0.97           H  
ATOM    933  N   VAL A  63      19.985  -7.263  19.698  1.00  0.98           N  
ATOM    934  CA  VAL A  63      18.662  -7.356  19.101  1.00  0.98           C  
ATOM    935  C   VAL A  63      18.256  -6.008  18.541  1.00  0.98           C  
ATOM    936  O   VAL A  63      17.742  -5.917  17.423  1.00  0.98           O  
ATOM    937  CB  VAL A  63      17.584  -7.776  20.126  1.00  0.98           C  
ATOM    938  CG1 VAL A  63      16.199  -7.643  19.487  1.00  0.98           C  
ATOM    939  CG2 VAL A  63      17.788  -9.208  20.578  1.00  0.98           C  
ATOM    940  H   VAL A  63      20.117  -7.459  20.690  1.00  0.98           H  
ATOM    941  HA  VAL A  63      18.693  -8.085  18.293  1.00  0.98           H  
ATOM    942  HB  VAL A  63      17.635  -7.102  20.983  1.00  0.98           H  
ATOM    943 1HG1 VAL A  63      15.443  -7.905  20.218  1.00  0.98           H  
ATOM    944 2HG1 VAL A  63      16.040  -6.629  19.157  1.00  0.98           H  
ATOM    945 3HG1 VAL A  63      16.129  -8.308  18.628  1.00  0.98           H  
ATOM    946 1HG2 VAL A  63      17.017  -9.472  21.302  1.00  0.98           H  
ATOM    947 2HG2 VAL A  63      17.721  -9.870  19.717  1.00  0.98           H  
ATOM    948 3HG2 VAL A  63      18.755  -9.319  21.031  1.00  0.98           H  
ATOM    949  N   SER A  64      18.476  -4.950  19.319  1.00  0.99           N  
ATOM    950  CA  SER A  64      18.057  -3.632  18.896  1.00  0.99           C  
ATOM    951  C   SER A  64      18.767  -3.172  17.643  1.00  0.99           C  
ATOM    952  O   SER A  64      18.174  -2.499  16.791  1.00  0.99           O  
ATOM    953  CB  SER A  64      18.362  -2.646  19.982  1.00  0.99           C  
ATOM    954  OG  SER A  64      19.738  -2.383  20.090  1.00  0.99           O  
ATOM    955  H   SER A  64      18.913  -5.072  20.231  1.00  0.99           H  
ATOM    956  HA  SER A  64      16.988  -3.649  18.696  1.00  0.99           H  
ATOM    957 1HB  SER A  64      17.847  -1.784  19.768  1.00  0.99           H  
ATOM    958 2HB  SER A  64      18.014  -3.015  20.924  1.00  0.99           H  
ATOM    959  HG  SER A  64      20.198  -3.227  19.963  1.00  0.99           H  
ATOM    960  N   SER A  65      20.019  -3.596  17.488  1.00  1.01           N  
ATOM    961  CA  SER A  65      20.789  -3.256  16.319  1.00  1.01           C  
ATOM    962  C   SER A  65      20.137  -3.890  15.110  1.00  1.01           C  
ATOM    963  O   SER A  65      19.928  -3.227  14.091  1.00  1.01           O  
ATOM    964  CB  SER A  65      22.219  -3.726  16.489  1.00  1.01           C  
ATOM    965  OG  SER A  65      23.010  -3.434  15.359  1.00  1.01           O  
ATOM    966  H   SER A  65      20.468  -4.130  18.230  1.00  1.01           H  
ATOM    967  HA  SER A  65      20.779  -2.174  16.198  1.00  1.01           H  
ATOM    968 1HB  SER A  65      22.651  -3.254  17.374  1.00  1.01           H  
ATOM    969 2HB  SER A  65      22.223  -4.799  16.666  1.00  1.01           H  
ATOM    970  HG  SER A  65      23.839  -3.902  15.511  1.00  1.01           H  
ATOM    971  N   ARG A  66      19.802  -5.179  15.238  1.00  1.02           N  
ATOM    972  CA  ARG A  66      19.191  -5.961  14.169  1.00  1.02           C  
ATOM    973  C   ARG A  66      17.817  -5.430  13.753  1.00  1.02           C  
ATOM    974  O   ARG A  66      17.501  -5.386  12.558  1.00  1.02           O  
ATOM    975  CB  ARG A  66      19.066  -7.399  14.630  1.00  1.02           C  
ATOM    976  CG  ARG A  66      20.401  -8.120  14.767  1.00  1.02           C  
ATOM    977  CD  ARG A  66      20.245  -9.482  15.323  1.00  1.02           C  
ATOM    978  NE  ARG A  66      21.524 -10.071  15.647  1.00  1.02           N  
ATOM    979  CZ  ARG A  66      22.326 -10.746  14.831  1.00  1.02           C  
ATOM    980  NH1 ARG A  66      22.008 -10.982  13.572  1.00  1.02           N  
ATOM    981  NH2 ARG A  66      23.452 -11.165  15.349  1.00  1.02           N  
ATOM    982  H   ARG A  66      20.012  -5.648  16.122  1.00  1.02           H  
ATOM    983  HA  ARG A  66      19.854  -5.927  13.305  1.00  1.02           H  
ATOM    984 1HB  ARG A  66      18.576  -7.431  15.598  1.00  1.02           H  
ATOM    985 2HB  ARG A  66      18.448  -7.957  13.930  1.00  1.02           H  
ATOM    986 1HG  ARG A  66      20.862  -8.208  13.786  1.00  1.02           H  
ATOM    987 2HG  ARG A  66      21.061  -7.555  15.419  1.00  1.02           H  
ATOM    988 1HD  ARG A  66      19.659  -9.426  16.241  1.00  1.02           H  
ATOM    989 2HD  ARG A  66      19.743 -10.124  14.604  1.00  1.02           H  
ATOM    990  HE  ARG A  66      21.888  -9.938  16.607  1.00  1.02           H  
ATOM    991 1HH1 ARG A  66      21.131 -10.644  13.203  1.00  1.02           H  
ATOM    992 2HH1 ARG A  66      22.641 -11.499  12.980  1.00  1.02           H  
ATOM    993 1HH2 ARG A  66      23.621 -10.924  16.347  1.00  1.02           H  
ATOM    994 2HH2 ARG A  66      24.118 -11.681  14.805  1.00  1.02           H  
ATOM    995  N   ILE A  67      17.024  -4.953  14.719  1.00  1.03           N  
ATOM    996  CA  ILE A  67      15.700  -4.440  14.376  1.00  1.03           C  
ATOM    997  C   ILE A  67      15.813  -3.116  13.645  1.00  1.03           C  
ATOM    998  O   ILE A  67      15.229  -2.944  12.570  1.00  1.03           O  
ATOM    999  CB  ILE A  67      14.814  -4.240  15.625  1.00  1.03           C  
ATOM   1000  CG1 ILE A  67      14.555  -5.594  16.328  1.00  1.03           C  
ATOM   1001  CG2 ILE A  67      13.495  -3.546  15.236  1.00  1.03           C  
ATOM   1002  CD1 ILE A  67      13.858  -6.614  15.465  1.00  1.03           C  
ATOM   1003  H   ILE A  67      17.324  -5.016  15.694  1.00  1.03           H  
ATOM   1004  HA  ILE A  67      15.212  -5.154  13.716  1.00  1.03           H  
ATOM   1005  HB  ILE A  67      15.352  -3.611  16.339  1.00  1.03           H  
ATOM   1006 1HG1 ILE A  67      15.497  -6.010  16.635  1.00  1.03           H  
ATOM   1007 2HG1 ILE A  67      13.951  -5.421  17.212  1.00  1.03           H  
ATOM   1008 1HG2 ILE A  67      12.889  -3.389  16.128  1.00  1.03           H  
ATOM   1009 2HG2 ILE A  67      13.708  -2.587  14.771  1.00  1.03           H  
ATOM   1010 3HG2 ILE A  67      12.948  -4.172  14.531  1.00  1.03           H  
ATOM   1011 1HD1 ILE A  67      13.719  -7.534  16.033  1.00  1.03           H  
ATOM   1012 2HD1 ILE A  67      12.885  -6.229  15.154  1.00  1.03           H  
ATOM   1013 3HD1 ILE A  67      14.466  -6.819  14.585  1.00  1.03           H  
ATOM   1014  N   PHE A  68      16.597  -2.188  14.187  1.00  1.04           N  
ATOM   1015  CA  PHE A  68      16.778  -0.920  13.505  1.00  1.04           C  
ATOM   1016  C   PHE A  68      17.460  -1.090  12.163  1.00  1.04           C  
ATOM   1017  O   PHE A  68      17.099  -0.410  11.200  1.00  1.04           O  
ATOM   1018  CB  PHE A  68      17.487   0.090  14.384  1.00  1.04           C  
ATOM   1019  CG  PHE A  68      16.527   0.811  15.298  1.00  1.04           C  
ATOM   1020  CD1 PHE A  68      15.329   0.214  15.675  1.00  1.04           C  
ATOM   1021  CD2 PHE A  68      16.792   2.098  15.753  1.00  1.04           C  
ATOM   1022  CE1 PHE A  68      14.418   0.881  16.469  1.00  1.04           C  
ATOM   1023  CE2 PHE A  68      15.877   2.758  16.554  1.00  1.04           C  
ATOM   1024  CZ  PHE A  68      14.689   2.153  16.907  1.00  1.04           C  
ATOM   1025  H   PHE A  68      17.080  -2.363  15.071  1.00  1.04           H  
ATOM   1026  HA  PHE A  68      15.789  -0.510  13.312  1.00  1.04           H  
ATOM   1027 1HB  PHE A  68      18.241  -0.417  14.994  1.00  1.04           H  
ATOM   1028 2HB  PHE A  68      17.987   0.821  13.761  1.00  1.04           H  
ATOM   1029  HD1 PHE A  68      15.107  -0.786  15.324  1.00  1.04           H  
ATOM   1030  HD2 PHE A  68      17.724   2.588  15.469  1.00  1.04           H  
ATOM   1031  HE1 PHE A  68      13.488   0.401  16.739  1.00  1.04           H  
ATOM   1032  HE2 PHE A  68      16.091   3.749  16.902  1.00  1.04           H  
ATOM   1033  HZ  PHE A  68      13.972   2.676  17.533  1.00  1.04           H  
ATOM   1034  N   THR A  69      18.431  -1.999  12.071  1.00  1.05           N  
ATOM   1035  CA  THR A  69      19.108  -2.209  10.809  1.00  1.05           C  
ATOM   1036  C   THR A  69      18.108  -2.670   9.757  1.00  1.05           C  
ATOM   1037  O   THR A  69      18.093  -2.124   8.656  1.00  1.05           O  
ATOM   1038  CB  THR A  69      20.258  -3.223  10.941  1.00  1.05           C  
ATOM   1039  OG1 THR A  69      21.243  -2.710  11.878  1.00  1.05           O  
ATOM   1040  CG2 THR A  69      20.897  -3.447   9.576  1.00  1.05           C  
ATOM   1041  H   THR A  69      18.727  -2.541  12.881  1.00  1.05           H  
ATOM   1042  HA  THR A  69      19.531  -1.264  10.477  1.00  1.05           H  
ATOM   1043  HB  THR A  69      19.867  -4.168  11.322  1.00  1.05           H  
ATOM   1044  HG1 THR A  69      20.821  -2.714  12.765  1.00  1.05           H  
ATOM   1045 1HG2 THR A  69      21.709  -4.165   9.670  1.00  1.05           H  
ATOM   1046 2HG2 THR A  69      20.147  -3.836   8.881  1.00  1.05           H  
ATOM   1047 3HG2 THR A  69      21.287  -2.504   9.197  1.00  1.05           H  
ATOM   1048  N   ARG A  70      17.241  -3.635  10.084  1.00  1.06           N  
ATOM   1049  CA  ARG A  70      16.258  -4.075   9.097  1.00  1.06           C  
ATOM   1050  C   ARG A  70      15.260  -2.975   8.735  1.00  1.06           C  
ATOM   1051  O   ARG A  70      14.871  -2.844   7.568  1.00  1.06           O  
ATOM   1052  CB  ARG A  70      15.545  -5.327   9.556  1.00  1.06           C  
ATOM   1053  CG  ARG A  70      16.429  -6.536   9.496  1.00  1.06           C  
ATOM   1054  CD  ARG A  70      15.760  -7.774   9.910  1.00  1.06           C  
ATOM   1055  NE  ARG A  70      16.651  -8.900   9.714  1.00  1.06           N  
ATOM   1056  CZ  ARG A  70      16.310 -10.194   9.802  1.00  1.06           C  
ATOM   1057  NH1 ARG A  70      15.090 -10.565  10.080  1.00  1.06           N  
ATOM   1058  NH2 ARG A  70      17.209 -11.126   9.593  1.00  1.06           N  
ATOM   1059  H   ARG A  70      17.275  -4.083  11.003  1.00  1.06           H  
ATOM   1060  HA  ARG A  70      16.802  -4.344   8.189  1.00  1.06           H  
ATOM   1061 1HB  ARG A  70      15.216  -5.199  10.592  1.00  1.06           H  
ATOM   1062 2HB  ARG A  70      14.667  -5.508   8.943  1.00  1.06           H  
ATOM   1063 1HG  ARG A  70      16.788  -6.662   8.473  1.00  1.06           H  
ATOM   1064 2HG  ARG A  70      17.283  -6.377  10.154  1.00  1.06           H  
ATOM   1065 1HD  ARG A  70      15.510  -7.713  10.970  1.00  1.06           H  
ATOM   1066 2HD  ARG A  70      14.857  -7.934   9.330  1.00  1.06           H  
ATOM   1067  HE  ARG A  70      17.613  -8.688   9.488  1.00  1.06           H  
ATOM   1068 1HH1 ARG A  70      14.364  -9.880  10.235  1.00  1.06           H  
ATOM   1069 2HH1 ARG A  70      14.902 -11.579  10.114  1.00  1.06           H  
ATOM   1070 1HH2 ARG A  70      18.159 -10.885   9.367  1.00  1.06           H  
ATOM   1071 2HH2 ARG A  70      16.911 -12.111   9.648  1.00  1.06           H  
ATOM   1072  N   LEU A  71      14.872  -2.138   9.703  1.00  1.07           N  
ATOM   1073  CA  LEU A  71      13.978  -1.035   9.365  1.00  1.07           C  
ATOM   1074  C   LEU A  71      14.686  -0.092   8.396  1.00  1.07           C  
ATOM   1075  O   LEU A  71      14.087   0.400   7.436  1.00  1.07           O  
ATOM   1076  CB  LEU A  71      13.553  -0.269  10.619  1.00  1.07           C  
ATOM   1077  CG  LEU A  71      12.610  -1.006  11.563  1.00  1.07           C  
ATOM   1078  CD1 LEU A  71      12.444  -0.184  12.826  1.00  1.07           C  
ATOM   1079  CD2 LEU A  71      11.266  -1.221  10.862  1.00  1.07           C  
ATOM   1080  H   LEU A  71      15.177  -2.281  10.668  1.00  1.07           H  
ATOM   1081  HA  LEU A  71      13.093  -1.436   8.877  1.00  1.07           H  
ATOM   1082 1HB  LEU A  71      14.449  -0.026  11.183  1.00  1.07           H  
ATOM   1083 2HB  LEU A  71      13.076   0.664  10.319  1.00  1.07           H  
ATOM   1084  HG  LEU A  71      13.037  -1.970  11.833  1.00  1.07           H  
ATOM   1085 1HD1 LEU A  71      11.773  -0.694  13.516  1.00  1.07           H  
ATOM   1086 2HD1 LEU A  71      13.411  -0.044  13.298  1.00  1.07           H  
ATOM   1087 3HD1 LEU A  71      12.030   0.776  12.551  1.00  1.07           H  
ATOM   1088 1HD2 LEU A  71      10.595  -1.751  11.532  1.00  1.07           H  
ATOM   1089 2HD2 LEU A  71      10.831  -0.256  10.593  1.00  1.07           H  
ATOM   1090 3HD2 LEU A  71      11.417  -1.814   9.960  1.00  1.07           H  
ATOM   1091  N   ASN A  72      15.984   0.117   8.618  1.00  1.09           N  
ATOM   1092  CA  ASN A  72      16.779   0.979   7.765  1.00  1.09           C  
ATOM   1093  C   ASN A  72      16.875   0.397   6.370  1.00  1.09           C  
ATOM   1094  O   ASN A  72      16.731   1.124   5.391  1.00  1.09           O  
ATOM   1095  CB  ASN A  72      18.152   1.174   8.364  1.00  1.09           C  
ATOM   1096  CG  ASN A  72      18.976   2.217   7.687  1.00  1.09           C  
ATOM   1097  OD1 ASN A  72      18.601   3.395   7.648  1.00  1.09           O  
ATOM   1098  ND2 ASN A  72      20.108   1.818   7.164  1.00  1.09           N  
ATOM   1099  H   ASN A  72      16.427  -0.307   9.431  1.00  1.09           H  
ATOM   1100  HA  ASN A  72      16.282   1.945   7.683  1.00  1.09           H  
ATOM   1101 1HB  ASN A  72      18.026   1.423   9.398  1.00  1.09           H  
ATOM   1102 2HB  ASN A  72      18.699   0.242   8.328  1.00  1.09           H  
ATOM   1103 1HD2 ASN A  72      20.709   2.477   6.715  1.00  1.09           H  
ATOM   1104 2HD2 ASN A  72      20.371   0.855   7.225  1.00  1.09           H  
ATOM   1105  N   GLU A  73      17.086  -0.923   6.265  1.00  1.12           N  
ATOM   1106  CA  GLU A  73      17.171  -1.553   4.952  1.00  1.12           C  
ATOM   1107  C   GLU A  73      15.850  -1.399   4.206  1.00  1.12           C  
ATOM   1108  O   GLU A  73      15.842  -1.079   3.014  1.00  1.12           O  
ATOM   1109  CB  GLU A  73      17.503  -3.052   5.076  1.00  1.12           C  
ATOM   1110  CG  GLU A  73      18.930  -3.377   5.547  1.00  1.12           C  
ATOM   1111  CD  GLU A  73      19.149  -4.866   5.756  1.00  1.12           C  
ATOM   1112  OE1 GLU A  73      18.199  -5.602   5.625  1.00  1.12           O  
ATOM   1113  OE2 GLU A  73      20.257  -5.259   6.043  1.00  1.12           O  
ATOM   1114  H   GLU A  73      17.218  -1.475   7.111  1.00  1.12           H  
ATOM   1115  HA  GLU A  73      17.954  -1.064   4.378  1.00  1.12           H  
ATOM   1116 1HB  GLU A  73      16.811  -3.512   5.781  1.00  1.12           H  
ATOM   1117 2HB  GLU A  73      17.349  -3.535   4.111  1.00  1.12           H  
ATOM   1118 1HG  GLU A  73      19.636  -3.017   4.801  1.00  1.12           H  
ATOM   1119 2HG  GLU A  73      19.127  -2.849   6.474  1.00  1.12           H  
ATOM   1120  N   PHE A  74      14.725  -1.541   4.919  1.00  1.16           N  
ATOM   1121  CA  PHE A  74      13.424  -1.377   4.286  1.00  1.16           C  
ATOM   1122  C   PHE A  74      13.353   0.011   3.667  1.00  1.16           C  
ATOM   1123  O   PHE A  74      13.002   0.167   2.496  1.00  1.16           O  
ATOM   1124  CB  PHE A  74      12.261  -1.459   5.274  1.00  1.16           C  
ATOM   1125  CG  PHE A  74      10.923  -1.329   4.569  1.00  1.16           C  
ATOM   1126  CD1 PHE A  74      10.115  -2.414   4.378  1.00  1.16           C  
ATOM   1127  CD2 PHE A  74      10.533  -0.135   3.998  1.00  1.16           C  
ATOM   1128  CE1 PHE A  74       8.927  -2.300   3.679  1.00  1.16           C  
ATOM   1129  CE2 PHE A  74       9.372  -0.026   3.291  1.00  1.16           C  
ATOM   1130  CZ  PHE A  74       8.560  -1.106   3.137  1.00  1.16           C  
ATOM   1131  H   PHE A  74      14.783  -1.811   5.903  1.00  1.16           H  
ATOM   1132  HA  PHE A  74      13.311  -2.118   3.503  1.00  1.16           H  
ATOM   1133 1HB  PHE A  74      12.293  -2.411   5.804  1.00  1.16           H  
ATOM   1134 2HB  PHE A  74      12.338  -0.667   6.012  1.00  1.16           H  
ATOM   1135  HD1 PHE A  74      10.421  -3.366   4.798  1.00  1.16           H  
ATOM   1136  HD2 PHE A  74      11.157   0.734   4.105  1.00  1.16           H  
ATOM   1137  HE1 PHE A  74       8.294  -3.156   3.553  1.00  1.16           H  
ATOM   1138  HE2 PHE A  74       9.100   0.926   2.861  1.00  1.16           H  
ATOM   1139  HZ  PHE A  74       7.635  -1.013   2.582  1.00  1.16           H  
ATOM   1140  N   VAL A  75      13.670   1.025   4.480  1.00  1.22           N  
ATOM   1141  CA  VAL A  75      13.606   2.421   4.071  1.00  1.22           C  
ATOM   1142  C   VAL A  75      14.588   2.757   2.953  1.00  1.22           C  
ATOM   1143  O   VAL A  75      14.234   3.433   1.981  1.00  1.22           O  
ATOM   1144  CB  VAL A  75      13.852   3.323   5.292  1.00  1.22           C  
ATOM   1145  CG1 VAL A  75      14.008   4.731   4.881  1.00  1.22           C  
ATOM   1146  CG2 VAL A  75      12.673   3.224   6.262  1.00  1.22           C  
ATOM   1147  H   VAL A  75      13.959   0.811   5.438  1.00  1.22           H  
ATOM   1148  HA  VAL A  75      12.598   2.619   3.712  1.00  1.22           H  
ATOM   1149  HB  VAL A  75      14.772   3.003   5.787  1.00  1.22           H  
ATOM   1150 1HG1 VAL A  75      14.193   5.295   5.777  1.00  1.22           H  
ATOM   1151 2HG1 VAL A  75      14.850   4.818   4.206  1.00  1.22           H  
ATOM   1152 3HG1 VAL A  75      13.100   5.088   4.389  1.00  1.22           H  
ATOM   1153 1HG2 VAL A  75      12.868   3.858   7.125  1.00  1.22           H  
ATOM   1154 2HG2 VAL A  75      11.766   3.559   5.762  1.00  1.22           H  
ATOM   1155 3HG2 VAL A  75      12.551   2.193   6.588  1.00  1.22           H  
ATOM   1156  N   ASN A  76      15.823   2.281   3.057  1.00  1.32           N  
ATOM   1157  CA  ASN A  76      16.795   2.563   2.021  1.00  1.32           C  
ATOM   1158  C   ASN A  76      16.331   2.007   0.697  1.00  1.32           C  
ATOM   1159  O   ASN A  76      16.479   2.667  -0.338  1.00  1.32           O  
ATOM   1160  CB  ASN A  76      18.135   1.952   2.345  1.00  1.32           C  
ATOM   1161  CG  ASN A  76      18.888   2.642   3.434  1.00  1.32           C  
ATOM   1162  OD1 ASN A  76      18.626   3.792   3.826  1.00  1.32           O  
ATOM   1163  ND2 ASN A  76      19.881   1.947   3.924  1.00  1.32           N  
ATOM   1164  H   ASN A  76      16.092   1.731   3.865  1.00  1.32           H  
ATOM   1165  HA  ASN A  76      16.897   3.641   1.914  1.00  1.32           H  
ATOM   1166 1HB  ASN A  76      17.979   0.910   2.644  1.00  1.32           H  
ATOM   1167 2HB  ASN A  76      18.750   1.939   1.447  1.00  1.32           H  
ATOM   1168 1HD2 ASN A  76      20.461   2.336   4.634  1.00  1.32           H  
ATOM   1169 2HD2 ASN A  76      20.066   1.030   3.573  1.00  1.32           H  
ATOM   1170  N   ASN A  77      15.746   0.807   0.722  1.00  1.48           N  
ATOM   1171  CA  ASN A  77      15.283   0.180  -0.494  1.00  1.48           C  
ATOM   1172  C   ASN A  77      14.002   0.838  -0.985  1.00  1.48           C  
ATOM   1173  O   ASN A  77      13.822   1.049  -2.178  1.00  1.48           O  
ATOM   1174  CB  ASN A  77      15.100  -1.294  -0.276  1.00  1.48           C  
ATOM   1175  CG  ASN A  77      16.392  -2.012  -0.112  1.00  1.48           C  
ATOM   1176  OD1 ASN A  77      17.441  -1.580  -0.609  1.00  1.48           O  
ATOM   1177  ND2 ASN A  77      16.350  -3.109   0.583  1.00  1.48           N  
ATOM   1178  H   ASN A  77      15.654   0.296   1.604  1.00  1.48           H  
ATOM   1179  HA  ASN A  77      16.040   0.312  -1.259  1.00  1.48           H  
ATOM   1180 1HB  ASN A  77      14.465  -1.470   0.599  1.00  1.48           H  
ATOM   1181 2HB  ASN A  77      14.616  -1.700  -1.145  1.00  1.48           H  
ATOM   1182 1HD2 ASN A  77      17.183  -3.639   0.738  1.00  1.48           H  
ATOM   1183 2HD2 ASN A  77      15.480  -3.410   0.972  1.00  1.48           H  
ATOM   1184  N   ALA A  78      13.127   1.250  -0.074  1.00  1.76           N  
ATOM   1185  CA  ALA A  78      11.898   1.923  -0.479  1.00  1.76           C  
ATOM   1186  C   ALA A  78      12.237   3.201  -1.258  1.00  1.76           C  
ATOM   1187  O   ALA A  78      11.583   3.580  -2.240  1.00  1.76           O  
ATOM   1188  CB  ALA A  78      11.062   2.234   0.748  1.00  1.76           C  
ATOM   1189  H   ALA A  78      13.280   1.055   0.912  1.00  1.76           H  
ATOM   1190  HA  ALA A  78      11.337   1.256  -1.136  1.00  1.76           H  
ATOM   1191 1HB  ALA A  78      10.140   2.713   0.464  1.00  1.76           H  
ATOM   1192 2HB  ALA A  78      10.846   1.304   1.254  1.00  1.76           H  
ATOM   1193 3HB  ALA A  78      11.622   2.889   1.407  1.00  1.76           H  
ATOM   1194  N   ARG A  79      13.305   3.871  -0.845  1.00  2.21           N  
ATOM   1195  CA  ARG A  79      13.706   5.065  -1.555  1.00  2.21           C  
ATOM   1196  C   ARG A  79      14.502   4.719  -2.820  1.00  2.21           C  
ATOM   1197  O   ARG A  79      14.209   5.232  -3.899  1.00  2.21           O  
ATOM   1198  CB  ARG A  79      14.539   5.933  -0.643  1.00  2.21           C  
ATOM   1199  CG  ARG A  79      13.762   6.529   0.505  1.00  2.21           C  
ATOM   1200  CD  ARG A  79      14.600   7.364   1.370  1.00  2.21           C  
ATOM   1201  NE  ARG A  79      15.601   6.588   2.104  1.00  2.21           N  
ATOM   1202  CZ  ARG A  79      16.569   7.143   2.870  1.00  2.21           C  
ATOM   1203  NH1 ARG A  79      16.624   8.454   2.980  1.00  2.21           N  
ATOM   1204  NH2 ARG A  79      17.466   6.407   3.514  1.00  2.21           N  
ATOM   1205  H   ARG A  79      13.811   3.568  -0.010  1.00  2.21           H  
ATOM   1206  HA  ARG A  79      12.810   5.615  -1.840  1.00  2.21           H  
ATOM   1207 1HB  ARG A  79      15.346   5.332  -0.215  1.00  2.21           H  
ATOM   1208 2HB  ARG A  79      14.992   6.742  -1.212  1.00  2.21           H  
ATOM   1209 1HG  ARG A  79      12.958   7.148   0.110  1.00  2.21           H  
ATOM   1210 2HG  ARG A  79      13.336   5.729   1.115  1.00  2.21           H  
ATOM   1211 1HD  ARG A  79      15.116   8.111   0.769  1.00  2.21           H  
ATOM   1212 2HD  ARG A  79      13.959   7.863   2.091  1.00  2.21           H  
ATOM   1213  HE  ARG A  79      15.562   5.574   2.028  1.00  2.21           H  
ATOM   1214 1HH1 ARG A  79      15.949   9.033   2.495  1.00  2.21           H  
ATOM   1215 2HH1 ARG A  79      17.343   8.883   3.548  1.00  2.21           H  
ATOM   1216 1HH2 ARG A  79      17.488   5.384   3.453  1.00  2.21           H  
ATOM   1217 2HH2 ARG A  79      18.170   6.861   4.075  1.00  2.21           H  
ATOM   1218  N   SER A  80      15.453   3.785  -2.714  1.00  2.89           N  
ATOM   1219  CA  SER A  80      16.329   3.408  -3.826  1.00  2.89           C  
ATOM   1220  C   SER A  80      15.563   2.795  -4.988  1.00  2.89           C  
ATOM   1221  O   SER A  80      15.895   3.009  -6.155  1.00  2.89           O  
ATOM   1222  CB  SER A  80      17.365   2.414  -3.356  1.00  2.89           C  
ATOM   1223  OG  SER A  80      18.210   2.989  -2.398  1.00  2.89           O  
ATOM   1224  H   SER A  80      15.631   3.351  -1.813  1.00  2.89           H  
ATOM   1225  HA  SER A  80      16.834   4.306  -4.181  1.00  2.89           H  
ATOM   1226 1HB  SER A  80      16.873   1.547  -2.942  1.00  2.89           H  
ATOM   1227 2HB  SER A  80      17.951   2.078  -4.207  1.00  2.89           H  
ATOM   1228  HG  SER A  80      17.651   3.092  -1.595  1.00  2.89           H  
ATOM   1229  N   ARG A  81      14.531   2.027  -4.662  1.00  3.84           N  
ATOM   1230  CA  ARG A  81      13.713   1.335  -5.637  1.00  3.84           C  
ATOM   1231  C   ARG A  81      12.547   2.209  -6.088  1.00  3.84           C  
ATOM   1232  O   ARG A  81      11.706   1.771  -6.883  1.00  3.84           O  
ATOM   1233  CB  ARG A  81      13.193   0.026  -5.055  1.00  3.84           C  
ATOM   1234  CG  ARG A  81      14.300  -0.945  -4.632  1.00  3.84           C  
ATOM   1235  CD  ARG A  81      15.103  -1.413  -5.791  1.00  3.84           C  
ATOM   1236  NE  ARG A  81      16.240  -2.217  -5.370  1.00  3.84           N  
ATOM   1237  CZ  ARG A  81      17.263  -2.575  -6.170  1.00  3.84           C  
ATOM   1238  NH1 ARG A  81      17.278  -2.198  -7.431  1.00  3.84           N  
ATOM   1239  NH2 ARG A  81      18.258  -3.298  -5.685  1.00  3.84           N  
ATOM   1240  H   ARG A  81      14.317   1.880  -3.684  1.00  3.84           H  
ATOM   1241  HA  ARG A  81      14.328   1.105  -6.505  1.00  3.84           H  
ATOM   1242 1HB  ARG A  81      12.573   0.235  -4.183  1.00  3.84           H  
ATOM   1243 2HB  ARG A  81      12.574  -0.468  -5.772  1.00  3.84           H  
ATOM   1244 1HG  ARG A  81      14.973  -0.449  -3.930  1.00  3.84           H  
ATOM   1245 2HG  ARG A  81      13.850  -1.815  -4.146  1.00  3.84           H  
ATOM   1246 1HD  ARG A  81      14.478  -2.026  -6.442  1.00  3.84           H  
ATOM   1247 2HD  ARG A  81      15.477  -0.554  -6.348  1.00  3.84           H  
ATOM   1248  HE  ARG A  81      16.268  -2.524  -4.405  1.00  3.84           H  
ATOM   1249 1HH1 ARG A  81      16.522  -1.638  -7.801  1.00  3.84           H  
ATOM   1250 2HH1 ARG A  81      18.048  -2.460  -8.029  1.00  3.84           H  
ATOM   1251 1HH2 ARG A  81      18.251  -3.580  -4.714  1.00  3.84           H  
ATOM   1252 2HH2 ARG A  81      19.030  -3.559  -6.281  1.00  3.84           H  
ATOM   1253  N   ASN A  82      12.502   3.455  -5.587  1.00  5.04           N  
ATOM   1254  CA  ASN A  82      11.477   4.406  -5.946  1.00  5.04           C  
ATOM   1255  C   ASN A  82      10.075   3.841  -5.788  1.00  5.04           C  
ATOM   1256  O   ASN A  82       9.411   3.648  -6.796  1.00  5.04           O  
ATOM   1257  CB  ASN A  82      11.713   4.905  -7.370  1.00  5.04           C  
ATOM   1258  CG  ASN A  82      10.943   6.170  -7.724  1.00  5.04           C  
ATOM   1259  OD1 ASN A  82      10.697   7.013  -6.866  1.00  5.04           O  
ATOM   1260  ND2 ASN A  82      10.591   6.328  -8.973  1.00  5.04           N  
ATOM   1261  H   ASN A  82      13.221   3.788  -4.952  1.00  5.04           H  
ATOM   1262  HA  ASN A  82      11.561   5.255  -5.265  1.00  5.04           H  
ATOM   1263 1HB  ASN A  82      12.780   5.094  -7.510  1.00  5.04           H  
ATOM   1264 2HB  ASN A  82      11.429   4.124  -8.077  1.00  5.04           H  
ATOM   1265 1HD2 ASN A  82      10.094   7.150  -9.253  1.00  5.04           H  
ATOM   1266 2HD2 ASN A  82      10.828   5.634  -9.652  1.00  5.04           H  
ATOM   1267  N   GLU A  83       9.573   3.637  -4.548  1.00  6.41           N  
ATOM   1268  CA  GLU A  83       8.271   2.947  -4.318  1.00  6.41           C  
ATOM   1269  C   GLU A  83       7.131   3.243  -5.318  1.00  6.41           C  
ATOM   1270  O   GLU A  83       6.278   2.378  -5.544  1.00  6.41           O  
ATOM   1271  CB  GLU A  83       7.723   3.291  -2.927  1.00  6.41           C  
ATOM   1272  CG  GLU A  83       8.358   2.625  -1.741  1.00  6.41           C  
ATOM   1273  CD  GLU A  83       7.955   1.206  -1.555  1.00  6.41           C  
ATOM   1274  OE1 GLU A  83       6.850   0.905  -1.883  1.00  6.41           O  
ATOM   1275  OE2 GLU A  83       8.715   0.413  -1.069  1.00  6.41           O  
ATOM   1276  H   GLU A  83      10.177   3.831  -3.743  1.00  6.41           H  
ATOM   1277  HA  GLU A  83       8.469   1.883  -4.343  1.00  6.41           H  
ATOM   1278 1HB  GLU A  83       7.814   4.346  -2.764  1.00  6.41           H  
ATOM   1279 2HB  GLU A  83       6.676   3.054  -2.901  1.00  6.41           H  
ATOM   1280 1HG  GLU A  83       9.406   2.662  -1.873  1.00  6.41           H  
ATOM   1281 2HG  GLU A  83       8.101   3.178  -0.851  1.00  6.41           H  
ATOM   1282  N   ALA A  84       7.113   4.406  -5.949  1.00  7.73           N  
ATOM   1283  CA  ALA A  84       6.073   4.752  -6.918  1.00  7.73           C  
ATOM   1284  C   ALA A  84       6.052   3.729  -8.074  1.00  7.73           C  
ATOM   1285  O   ALA A  84       5.031   3.538  -8.735  1.00  7.73           O  
ATOM   1286  CB  ALA A  84       6.318   6.137  -7.471  1.00  7.73           C  
ATOM   1287  H   ALA A  84       7.859   5.054  -5.756  1.00  7.73           H  
ATOM   1288  HA  ALA A  84       5.106   4.719  -6.414  1.00  7.73           H  
ATOM   1289 1HB  ALA A  84       5.536   6.385  -8.185  1.00  7.73           H  
ATOM   1290 2HB  ALA A  84       6.314   6.862  -6.669  1.00  7.73           H  
ATOM   1291 3HB  ALA A  84       7.288   6.154  -7.973  1.00  7.73           H  
ATOM   1292  N   LEU A  85       7.214   3.138  -8.347  1.00  8.76           N  
ATOM   1293  CA  LEU A  85       7.423   2.140  -9.380  1.00  8.76           C  
ATOM   1294  C   LEU A  85       7.485   0.721  -8.808  1.00  8.76           C  
ATOM   1295  O   LEU A  85       7.805  -0.227  -9.525  1.00  8.76           O  
ATOM   1296  CB  LEU A  85       8.705   2.437 -10.141  1.00  8.76           C  
ATOM   1297  CG  LEU A  85       8.716   3.779 -10.845  1.00  8.76           C  
ATOM   1298  CD1 LEU A  85      10.054   3.969 -11.537  1.00  8.76           C  
ATOM   1299  CD2 LEU A  85       7.554   3.842 -11.820  1.00  8.76           C  
ATOM   1300  H   LEU A  85       8.002   3.371  -7.761  1.00  8.76           H  
ATOM   1301  HA  LEU A  85       6.587   2.188 -10.075  1.00  8.76           H  
ATOM   1302 1HB  LEU A  85       9.536   2.428  -9.426  1.00  8.76           H  
ATOM   1303 2HB  LEU A  85       8.871   1.657 -10.880  1.00  8.76           H  
ATOM   1304  HG  LEU A  85       8.605   4.573 -10.107  1.00  8.76           H  
ATOM   1305 1HD1 LEU A  85      10.075   4.940 -12.032  1.00  8.76           H  
ATOM   1306 2HD1 LEU A  85      10.854   3.918 -10.799  1.00  8.76           H  
ATOM   1307 3HD1 LEU A  85      10.194   3.182 -12.277  1.00  8.76           H  
ATOM   1308 1HD2 LEU A  85       7.551   4.810 -12.321  1.00  8.76           H  
ATOM   1309 2HD2 LEU A  85       7.657   3.050 -12.563  1.00  8.76           H  
ATOM   1310 3HD2 LEU A  85       6.614   3.710 -11.278  1.00  8.76           H  
ATOM   1311  N   ARG A  86       7.213   0.580  -7.511  1.00  9.42           N  
ATOM   1312  CA  ARG A  86       7.159  -0.725  -6.872  1.00  9.42           C  
ATOM   1313  C   ARG A  86       5.779  -1.233  -7.072  1.00  9.42           C  
ATOM   1314  O   ARG A  86       5.573  -2.332  -7.562  1.00  9.42           O  
ATOM   1315  CB  ARG A  86       7.364  -0.658  -5.371  1.00  9.42           C  
ATOM   1316  CG  ARG A  86       7.234  -1.982  -4.671  1.00  9.42           C  
ATOM   1317  CD  ARG A  86       7.258  -1.822  -3.200  1.00  9.42           C  
ATOM   1318  NE  ARG A  86       6.880  -3.039  -2.475  1.00  9.42           N  
ATOM   1319  CZ  ARG A  86       7.001  -3.210  -1.135  1.00  9.42           C  
ATOM   1320  NH1 ARG A  86       7.542  -2.275  -0.382  1.00  9.42           N  
ATOM   1321  NH2 ARG A  86       6.588  -4.336  -0.574  1.00  9.42           N  
ATOM   1322  H   ARG A  86       6.971   1.390  -6.953  1.00  9.42           H  
ATOM   1323  HA  ARG A  86       7.871  -1.405  -7.335  1.00  9.42           H  
ATOM   1324 1HB  ARG A  86       8.363  -0.287  -5.164  1.00  9.42           H  
ATOM   1325 2HB  ARG A  86       6.656   0.022  -4.905  1.00  9.42           H  
ATOM   1326 1HG  ARG A  86       6.319  -2.490  -4.973  1.00  9.42           H  
ATOM   1327 2HG  ARG A  86       8.101  -2.569  -4.942  1.00  9.42           H  
ATOM   1328 1HD  ARG A  86       8.227  -1.487  -2.860  1.00  9.42           H  
ATOM   1329 2HD  ARG A  86       6.516  -1.079  -2.968  1.00  9.42           H  
ATOM   1330  HE  ARG A  86       6.461  -3.785  -3.006  1.00  9.42           H  
ATOM   1331 1HH1 ARG A  86       7.887  -1.387  -0.789  1.00  9.42           H  
ATOM   1332 2HH1 ARG A  86       7.639  -2.428   0.606  1.00  9.42           H  
ATOM   1333 1HH2 ARG A  86       6.175  -5.063  -1.142  1.00  9.42           H  
ATOM   1334 2HH2 ARG A  86       6.692  -4.473   0.421  1.00  9.42           H  
ATOM   1335  N   VAL A  87       4.831  -0.401  -6.649  1.00  9.73           N  
ATOM   1336  CA  VAL A  87       3.411  -0.679  -6.765  1.00  9.73           C  
ATOM   1337  C   VAL A  87       3.104  -2.116  -7.184  1.00  9.73           C  
ATOM   1338  O   VAL A  87       2.831  -2.383  -8.345  1.00  9.73           O  
ATOM   1339  CB  VAL A  87       2.803   0.308  -7.757  1.00  9.73           C  
ATOM   1340  CG1 VAL A  87       1.367  -0.018  -7.995  1.00  9.73           C  
ATOM   1341  CG2 VAL A  87       2.964   1.688  -7.214  1.00  9.73           C  
ATOM   1342  H   VAL A  87       5.134   0.491  -6.247  1.00  9.73           H  
ATOM   1343  HA  VAL A  87       2.958  -0.500  -5.787  1.00  9.73           H  
ATOM   1344  HB  VAL A  87       3.326   0.240  -8.694  1.00  9.73           H  
ATOM   1345 1HG1 VAL A  87       0.960   0.685  -8.704  1.00  9.73           H  
ATOM   1346 2HG1 VAL A  87       1.304  -1.021  -8.397  1.00  9.73           H  
ATOM   1347 3HG1 VAL A  87       0.817   0.043  -7.059  1.00  9.73           H  
ATOM   1348 1HG2 VAL A  87       2.556   2.412  -7.919  1.00  9.73           H  
ATOM   1349 2HG2 VAL A  87       2.442   1.771  -6.261  1.00  9.73           H  
ATOM   1350 3HG2 VAL A  87       4.022   1.888  -7.059  1.00  9.73           H  
ATOM   1351  N   LYS A  88       3.021  -3.019  -6.212  1.00  9.80           N  
ATOM   1352  CA  LYS A  88       2.757  -4.447  -6.446  1.00  9.80           C  
ATOM   1353  C   LYS A  88       1.429  -4.776  -7.155  1.00  9.80           C  
ATOM   1354  O   LYS A  88       1.152  -5.935  -7.465  1.00  9.80           O  
ATOM   1355  CB  LYS A  88       2.858  -5.218  -5.130  1.00  9.80           C  
ATOM   1356  CG  LYS A  88       1.792  -4.896  -4.098  1.00  9.80           C  
ATOM   1357  CD  LYS A  88       1.996  -5.748  -2.842  1.00  9.80           C  
ATOM   1358  CE  LYS A  88       0.968  -5.441  -1.767  1.00  9.80           C  
ATOM   1359  NZ  LYS A  88       1.139  -6.328  -0.582  1.00  9.80           N  
ATOM   1360  H   LYS A  88       3.210  -2.716  -5.270  1.00  9.80           H  
ATOM   1361  HA  LYS A  88       3.549  -4.813  -7.099  1.00  9.80           H  
ATOM   1362 1HB  LYS A  88       2.812  -6.287  -5.335  1.00  9.80           H  
ATOM   1363 2HB  LYS A  88       3.823  -5.015  -4.670  1.00  9.80           H  
ATOM   1364 1HG  LYS A  88       1.843  -3.838  -3.834  1.00  9.80           H  
ATOM   1365 2HG  LYS A  88       0.806  -5.102  -4.517  1.00  9.80           H  
ATOM   1366 1HD  LYS A  88       1.922  -6.803  -3.109  1.00  9.80           H  
ATOM   1367 2HD  LYS A  88       2.992  -5.564  -2.439  1.00  9.80           H  
ATOM   1368 1HE  LYS A  88       1.088  -4.404  -1.451  1.00  9.80           H  
ATOM   1369 2HE  LYS A  88      -0.036  -5.574  -2.170  1.00  9.80           H  
ATOM   1370 1HZ  LYS A  88       0.447  -6.094   0.120  1.00  9.80           H  
ATOM   1371 2HZ  LYS A  88       1.015  -7.289  -0.868  1.00  9.80           H  
ATOM   1372 3HZ  LYS A  88       2.064  -6.217  -0.195  1.00  9.80           H  
ATOM   1373  N   LYS A  89       0.589  -3.773  -7.350  1.00  9.70           N  
ATOM   1374  CA  LYS A  89      -0.704  -3.905  -7.997  1.00  9.70           C  
ATOM   1375  C   LYS A  89      -0.612  -4.454  -9.424  1.00  9.70           C  
ATOM   1376  O   LYS A  89       0.362  -4.245 -10.161  1.00  9.70           O  
ATOM   1377  CB  LYS A  89      -1.403  -2.545  -8.065  1.00  9.70           C  
ATOM   1378  CG  LYS A  89      -1.791  -1.954  -6.719  1.00  9.70           C  
ATOM   1379  CD  LYS A  89      -2.482  -0.604  -6.897  1.00  9.70           C  
ATOM   1380  CE  LYS A  89      -2.874   0.005  -5.560  1.00  9.70           C  
ATOM   1381  NZ  LYS A  89      -3.539   1.330  -5.726  1.00  9.70           N  
ATOM   1382  H   LYS A  89       0.895  -2.857  -7.063  1.00  9.70           H  
ATOM   1383  HA  LYS A  89      -1.311  -4.593  -7.410  1.00  9.70           H  
ATOM   1384 1HB  LYS A  89      -0.781  -1.839  -8.589  1.00  9.70           H  
ATOM   1385 2HB  LYS A  89      -2.319  -2.645  -8.644  1.00  9.70           H  
ATOM   1386 1HG  LYS A  89      -2.464  -2.636  -6.199  1.00  9.70           H  
ATOM   1387 2HG  LYS A  89      -0.894  -1.820  -6.112  1.00  9.70           H  
ATOM   1388 1HD  LYS A  89      -1.806   0.082  -7.405  1.00  9.70           H  
ATOM   1389 2HD  LYS A  89      -3.375  -0.727  -7.509  1.00  9.70           H  
ATOM   1390 1HE  LYS A  89      -3.557  -0.671  -5.047  1.00  9.70           H  
ATOM   1391 2HE  LYS A  89      -1.979   0.133  -4.951  1.00  9.70           H  
ATOM   1392 1HZ  LYS A  89      -3.784   1.702  -4.819  1.00  9.70           H  
ATOM   1393 2HZ  LYS A  89      -2.909   1.967  -6.191  1.00  9.70           H  
ATOM   1394 3HZ  LYS A  89      -4.376   1.220  -6.280  1.00  9.70           H  
ATOM   1395  N   LYS A  90      -1.735  -5.019  -9.870  1.00  9.46           N  
ATOM   1396  CA  LYS A  90      -1.908  -5.615 -11.201  1.00  9.46           C  
ATOM   1397  C   LYS A  90      -1.946  -4.565 -12.321  1.00  9.46           C  
ATOM   1398  O   LYS A  90      -2.199  -4.876 -13.482  1.00  9.46           O  
ATOM   1399  CB  LYS A  90      -3.190  -6.447 -11.220  1.00  9.46           C  
ATOM   1400  CG  LYS A  90      -3.142  -7.680 -10.318  1.00  9.46           C  
ATOM   1401  CD  LYS A  90      -4.450  -8.461 -10.365  1.00  9.46           C  
ATOM   1402  CE  LYS A  90      -4.400  -9.686  -9.456  1.00  9.46           C  
ATOM   1403  NZ  LYS A  90      -5.687 -10.434  -9.464  1.00  9.46           N  
ATOM   1404  H   LYS A  90      -2.503  -5.109  -9.218  1.00  9.46           H  
ATOM   1405  HA  LYS A  90      -1.060  -6.274 -11.392  1.00  9.46           H  
ATOM   1406 1HB  LYS A  90      -4.029  -5.829 -10.903  1.00  9.46           H  
ATOM   1407 2HB  LYS A  90      -3.392  -6.781 -12.237  1.00  9.46           H  
ATOM   1408 1HG  LYS A  90      -2.328  -8.331 -10.640  1.00  9.46           H  
ATOM   1409 2HG  LYS A  90      -2.947  -7.370  -9.291  1.00  9.46           H  
ATOM   1410 1HD  LYS A  90      -5.270  -7.815 -10.045  1.00  9.46           H  
ATOM   1411 2HD  LYS A  90      -4.644  -8.785 -11.388  1.00  9.46           H  
ATOM   1412 1HE  LYS A  90      -3.604 -10.348  -9.793  1.00  9.46           H  
ATOM   1413 2HE  LYS A  90      -4.185  -9.365  -8.437  1.00  9.46           H  
ATOM   1414 1HZ  LYS A  90      -5.616 -11.235  -8.852  1.00  9.46           H  
ATOM   1415 2HZ  LYS A  90      -6.430  -9.829  -9.141  1.00  9.46           H  
ATOM   1416 3HZ  LYS A  90      -5.891 -10.746 -10.402  1.00  9.46           H  
ATOM   1417  N   MET A  91      -1.670  -3.322 -11.941  1.00  9.11           N  
ATOM   1418  CA  MET A  91      -1.548  -2.164 -12.793  1.00  9.11           C  
ATOM   1419  C   MET A  91      -0.607  -2.425 -13.959  1.00  9.11           C  
ATOM   1420  O   MET A  91      -0.905  -2.029 -15.084  1.00  9.11           O  
ATOM   1421  CB  MET A  91      -0.987  -1.028 -11.939  1.00  9.11           C  
ATOM   1422  CG  MET A  91      -0.827   0.302 -12.615  1.00  9.11           C  
ATOM   1423  SD  MET A  91      -0.076   1.509 -11.504  1.00  9.11           S  
ATOM   1424  CE  MET A  91      -1.319   1.586 -10.224  1.00  9.11           C  
ATOM   1425  H   MET A  91      -1.485  -3.183 -10.964  1.00  9.11           H  
ATOM   1426  HA  MET A  91      -2.532  -1.908 -13.188  1.00  9.11           H  
ATOM   1427 1HB  MET A  91      -1.639  -0.877 -11.082  1.00  9.11           H  
ATOM   1428 2HB  MET A  91      -0.017  -1.325 -11.545  1.00  9.11           H  
ATOM   1429 1HG  MET A  91      -0.185   0.189 -13.492  1.00  9.11           H  
ATOM   1430 2HG  MET A  91      -1.796   0.678 -12.940  1.00  9.11           H  
ATOM   1431 1HE  MET A  91      -1.007   2.290  -9.454  1.00  9.11           H  
ATOM   1432 2HE  MET A  91      -2.267   1.912 -10.655  1.00  9.11           H  
ATOM   1433 3HE  MET A  91      -1.444   0.598  -9.785  1.00  9.11           H  
ATOM   1434  N   GLU A  92       0.547  -3.053 -13.684  1.00  8.71           N  
ATOM   1435  CA  GLU A  92       1.491  -3.359 -14.775  1.00  8.71           C  
ATOM   1436  C   GLU A  92       2.535  -4.419 -14.389  1.00  8.71           C  
ATOM   1437  O   GLU A  92       3.060  -4.437 -13.281  1.00  8.71           O  
ATOM   1438  CB  GLU A  92       2.170  -2.078 -15.294  1.00  8.71           C  
ATOM   1439  CG  GLU A  92       3.128  -2.285 -16.486  1.00  8.71           C  
ATOM   1440  CD  GLU A  92       2.466  -2.871 -17.748  1.00  8.71           C  
ATOM   1441  OE1 GLU A  92       2.212  -4.070 -17.767  1.00  8.71           O  
ATOM   1442  OE2 GLU A  92       2.242  -2.132 -18.682  1.00  8.71           O  
ATOM   1443  H   GLU A  92       0.708  -3.372 -12.720  1.00  8.71           H  
ATOM   1444  HA  GLU A  92       0.910  -3.768 -15.602  1.00  8.71           H  
ATOM   1445 1HB  GLU A  92       1.423  -1.354 -15.604  1.00  8.71           H  
ATOM   1446 2HB  GLU A  92       2.739  -1.624 -14.492  1.00  8.71           H  
ATOM   1447 1HG  GLU A  92       3.539  -1.312 -16.749  1.00  8.71           H  
ATOM   1448 2HG  GLU A  92       3.947  -2.894 -16.186  1.00  8.71           H  
ATOM   1449  N   GLY A  93       2.896  -5.258 -15.360  1.00  8.30           N  
ATOM   1450  CA  GLY A  93       3.867  -6.343 -15.173  1.00  8.30           C  
ATOM   1451  C   GLY A  93       5.273  -5.894 -14.781  1.00  8.30           C  
ATOM   1452  O   GLY A  93       5.941  -6.539 -13.976  1.00  8.30           O  
ATOM   1453  H   GLY A  93       2.475  -5.111 -16.280  1.00  8.30           H  
ATOM   1454 1HA  GLY A  93       3.487  -7.026 -14.412  1.00  8.30           H  
ATOM   1455 2HA  GLY A  93       3.926  -6.917 -16.098  1.00  8.30           H  
ATOM   1456  N   ASP A  94       5.708  -4.759 -15.309  1.00  7.89           N  
ATOM   1457  CA  ASP A  94       7.046  -4.230 -15.048  1.00  7.89           C  
ATOM   1458  C   ASP A  94       7.283  -3.906 -13.577  1.00  7.89           C  
ATOM   1459  O   ASP A  94       8.424  -3.913 -13.105  1.00  7.89           O  
ATOM   1460  CB  ASP A  94       7.301  -2.975 -15.883  1.00  7.89           C  
ATOM   1461  CG  ASP A  94       7.499  -3.265 -17.376  1.00  7.89           C  
ATOM   1462  OD1 ASP A  94       7.660  -4.411 -17.733  1.00  7.89           O  
ATOM   1463  OD2 ASP A  94       7.490  -2.332 -18.142  1.00  7.89           O  
ATOM   1464  H   ASP A  94       5.096  -4.265 -15.941  1.00  7.89           H  
ATOM   1465  HA  ASP A  94       7.772  -4.989 -15.343  1.00  7.89           H  
ATOM   1466 1HB  ASP A  94       6.457  -2.291 -15.770  1.00  7.89           H  
ATOM   1467 2HB  ASP A  94       8.186  -2.463 -15.508  1.00  7.89           H  
ATOM   1468  N   LEU A  95       6.202  -3.631 -12.847  1.00  7.47           N  
ATOM   1469  CA  LEU A  95       6.259  -3.242 -11.446  1.00  7.47           C  
ATOM   1470  C   LEU A  95       6.765  -4.402 -10.598  1.00  7.47           C  
ATOM   1471  O   LEU A  95       7.321  -4.210  -9.508  1.00  7.47           O  
ATOM   1472  CB  LEU A  95       4.863  -2.806 -11.015  1.00  7.47           C  
ATOM   1473  CG  LEU A  95       4.345  -1.513 -11.721  1.00  7.47           C  
ATOM   1474  CD1 LEU A  95       2.873  -1.300 -11.419  1.00  7.47           C  
ATOM   1475  CD2 LEU A  95       5.150  -0.329 -11.233  1.00  7.47           C  
ATOM   1476  H   LEU A  95       5.273  -3.718 -13.261  1.00  7.47           H  
ATOM   1477  HA  LEU A  95       6.945  -2.402 -11.336  1.00  7.47           H  
ATOM   1478 1HB  LEU A  95       4.159  -3.612 -11.208  1.00  7.47           H  
ATOM   1479 2HB  LEU A  95       4.873  -2.616  -9.947  1.00  7.47           H  
ATOM   1480  HG  LEU A  95       4.459  -1.624 -12.797  1.00  7.47           H  
ATOM   1481 1HD1 LEU A  95       2.517  -0.407 -11.925  1.00  7.47           H  
ATOM   1482 2HD1 LEU A  95       2.316  -2.161 -11.765  1.00  7.47           H  
ATOM   1483 3HD1 LEU A  95       2.730  -1.191 -10.378  1.00  7.47           H  
ATOM   1484 1HD2 LEU A  95       4.804   0.581 -11.716  1.00  7.47           H  
ATOM   1485 2HD2 LEU A  95       5.031  -0.238 -10.157  1.00  7.47           H  
ATOM   1486 3HD2 LEU A  95       6.201  -0.487 -11.466  1.00  7.47           H  
ATOM   1487  N   ASN A  96       6.646  -5.620 -11.136  1.00  6.99           N  
ATOM   1488  CA  ASN A  96       7.077  -6.806 -10.435  1.00  6.99           C  
ATOM   1489  C   ASN A  96       8.569  -6.787 -10.138  1.00  6.99           C  
ATOM   1490  O   ASN A  96       9.010  -7.442  -9.197  1.00  6.99           O  
ATOM   1491  CB  ASN A  96       6.735  -8.053 -11.222  1.00  6.99           C  
ATOM   1492  CG  ASN A  96       5.266  -8.376 -11.202  1.00  6.99           C  
ATOM   1493  OD1 ASN A  96       4.524  -7.930 -10.318  1.00  6.99           O  
ATOM   1494  ND2 ASN A  96       4.830  -9.151 -12.164  1.00  6.99           N  
ATOM   1495  H   ASN A  96       6.241  -5.741 -12.067  1.00  6.99           H  
ATOM   1496  HA  ASN A  96       6.549  -6.852  -9.491  1.00  6.99           H  
ATOM   1497 1HB  ASN A  96       7.066  -7.937 -12.250  1.00  6.99           H  
ATOM   1498 2HB  ASN A  96       7.281  -8.897 -10.803  1.00  6.99           H  
ATOM   1499 1HD2 ASN A  96       3.863  -9.398 -12.206  1.00  6.99           H  
ATOM   1500 2HD2 ASN A  96       5.465  -9.483 -12.861  1.00  6.99           H  
ATOM   1501  N   ALA A  97       9.378  -6.057 -10.917  1.00  6.42           N  
ATOM   1502  CA  ALA A  97      10.810  -6.091 -10.637  1.00  6.42           C  
ATOM   1503  C   ALA A  97      11.136  -5.584  -9.232  1.00  6.42           C  
ATOM   1504  O   ALA A  97      11.863  -6.240  -8.474  1.00  6.42           O  
ATOM   1505  CB  ALA A  97      11.549  -5.238 -11.646  1.00  6.42           C  
ATOM   1506  H   ALA A  97       9.007  -5.478 -11.676  1.00  6.42           H  
ATOM   1507  HA  ALA A  97      11.146  -7.124 -10.715  1.00  6.42           H  
ATOM   1508 1HB  ALA A  97      12.618  -5.285 -11.446  1.00  6.42           H  
ATOM   1509 2HB  ALA A  97      11.348  -5.604 -12.651  1.00  6.42           H  
ATOM   1510 3HB  ALA A  97      11.210  -4.205 -11.563  1.00  6.42           H  
ATOM   1511  N   ASN A  98      10.553  -4.451  -8.845  1.00  5.73           N  
ATOM   1512  CA  ASN A  98      10.871  -3.923  -7.533  1.00  5.73           C  
ATOM   1513  C   ASN A  98       9.914  -4.477  -6.503  1.00  5.73           C  
ATOM   1514  O   ASN A  98      10.292  -4.671  -5.343  1.00  5.73           O  
ATOM   1515  CB  ASN A  98      10.946  -2.413  -7.531  1.00  5.73           C  
ATOM   1516  CG  ASN A  98      12.137  -1.937  -8.361  1.00  5.73           C  
ATOM   1517  OD1 ASN A  98      12.927  -2.774  -8.824  1.00  5.73           O  
ATOM   1518  ND2 ASN A  98      12.316  -0.648  -8.521  1.00  5.73           N  
ATOM   1519  H   ASN A  98       9.918  -3.958  -9.464  1.00  5.73           H  
ATOM   1520  HA  ASN A  98      11.864  -4.278  -7.254  1.00  5.73           H  
ATOM   1521 1HB  ASN A  98      10.036  -2.002  -7.963  1.00  5.73           H  
ATOM   1522 2HB  ASN A  98      11.026  -2.046  -6.513  1.00  5.73           H  
ATOM   1523 1HD2 ASN A  98      13.098  -0.316  -9.045  1.00  5.73           H  
ATOM   1524 2HD2 ASN A  98      11.706   0.035  -8.078  1.00  5.73           H  
ATOM   1525  N   ALA A  99       8.672  -4.776  -6.911  1.00  4.97           N  
ATOM   1526  CA  ALA A  99       7.751  -5.369  -5.960  1.00  4.97           C  
ATOM   1527  C   ALA A  99       8.332  -6.687  -5.507  1.00  4.97           C  
ATOM   1528  O   ALA A  99       8.267  -7.017  -4.326  1.00  4.97           O  
ATOM   1529  CB  ALA A  99       6.380  -5.564  -6.564  1.00  4.97           C  
ATOM   1530  H   ALA A  99       8.359  -4.600  -7.868  1.00  4.97           H  
ATOM   1531  HA  ALA A  99       7.672  -4.728  -5.094  1.00  4.97           H  
ATOM   1532 1HB  ALA A  99       5.724  -6.013  -5.830  1.00  4.97           H  
ATOM   1533 2HB  ALA A  99       5.983  -4.609  -6.876  1.00  4.97           H  
ATOM   1534 3HB  ALA A  99       6.457  -6.210  -7.410  1.00  4.97           H  
ATOM   1535  N   GLY A 100       8.947  -7.414  -6.443  1.00  4.21           N  
ATOM   1536  CA  GLY A 100       9.585  -8.686  -6.202  1.00  4.21           C  
ATOM   1537  C   GLY A 100      10.703  -8.553  -5.189  1.00  4.21           C  
ATOM   1538  O   GLY A 100      10.722  -9.270  -4.191  1.00  4.21           O  
ATOM   1539  H   GLY A 100       8.959  -7.090  -7.404  1.00  4.21           H  
ATOM   1540 1HA  GLY A 100       8.847  -9.406  -5.852  1.00  4.21           H  
ATOM   1541 2HA  GLY A 100       9.986  -9.062  -7.144  1.00  4.21           H  
ATOM   1542  N   LYS A 101      11.631  -7.620  -5.415  1.00  3.50           N  
ATOM   1543  CA  LYS A 101      12.752  -7.481  -4.490  1.00  3.50           C  
ATOM   1544  C   LYS A 101      12.309  -7.081  -3.080  1.00  3.50           C  
ATOM   1545  O   LYS A 101      12.786  -7.648  -2.089  1.00  3.50           O  
ATOM   1546  CB  LYS A 101      13.715  -6.431  -5.034  1.00  3.50           C  
ATOM   1547  CG  LYS A 101      14.460  -6.885  -6.284  1.00  3.50           C  
ATOM   1548  CD  LYS A 101      15.404  -5.818  -6.809  1.00  3.50           C  
ATOM   1549  CE  LYS A 101      16.009  -6.236  -8.146  1.00  3.50           C  
ATOM   1550  NZ  LYS A 101      16.822  -7.488  -8.033  1.00  3.50           N  
ATOM   1551  H   LYS A 101      11.588  -7.044  -6.261  1.00  3.50           H  
ATOM   1552  HA  LYS A 101      13.264  -8.440  -4.425  1.00  3.50           H  
ATOM   1553 1HB  LYS A 101      13.154  -5.526  -5.287  1.00  3.50           H  
ATOM   1554 2HB  LYS A 101      14.442  -6.166  -4.269  1.00  3.50           H  
ATOM   1555 1HG  LYS A 101      15.033  -7.783  -6.056  1.00  3.50           H  
ATOM   1556 2HG  LYS A 101      13.737  -7.127  -7.059  1.00  3.50           H  
ATOM   1557 1HD  LYS A 101      14.849  -4.884  -6.950  1.00  3.50           H  
ATOM   1558 2HD  LYS A 101      16.201  -5.646  -6.090  1.00  3.50           H  
ATOM   1559 1HE  LYS A 101      15.201  -6.399  -8.862  1.00  3.50           H  
ATOM   1560 2HE  LYS A 101      16.647  -5.431  -8.511  1.00  3.50           H  
ATOM   1561 1HZ  LYS A 101      17.200  -7.729  -8.939  1.00  3.50           H  
ATOM   1562 2HZ  LYS A 101      17.579  -7.349  -7.380  1.00  3.50           H  
ATOM   1563 3HZ  LYS A 101      16.228  -8.237  -7.706  1.00  3.50           H  
ATOM   1564  N   MET A 102      11.367  -6.142  -2.981  1.00  2.90           N  
ATOM   1565  CA  MET A 102      10.881  -5.730  -1.668  1.00  2.90           C  
ATOM   1566  C   MET A 102      10.063  -6.836  -1.016  1.00  2.90           C  
ATOM   1567  O   MET A 102      10.140  -7.045   0.199  1.00  2.90           O  
ATOM   1568  CB  MET A 102      10.068  -4.462  -1.790  1.00  2.90           C  
ATOM   1569  CG  MET A 102      10.867  -3.229  -2.143  1.00  2.90           C  
ATOM   1570  SD  MET A 102      12.070  -2.795  -0.900  1.00  2.90           S  
ATOM   1571  CE  MET A 102      11.068  -2.065   0.398  1.00  2.90           C  
ATOM   1572  H   MET A 102      10.990  -5.701  -3.823  1.00  2.90           H  
ATOM   1573  HA  MET A 102      11.740  -5.532  -1.029  1.00  2.90           H  
ATOM   1574 1HB  MET A 102       9.307  -4.603  -2.560  1.00  2.90           H  
ATOM   1575 2HB  MET A 102       9.574  -4.278  -0.848  1.00  2.90           H  
ATOM   1576 1HG  MET A 102      11.386  -3.403  -3.087  1.00  2.90           H  
ATOM   1577 2HG  MET A 102      10.207  -2.386  -2.275  1.00  2.90           H  
ATOM   1578 1HE  MET A 102      11.712  -1.741   1.218  1.00  2.90           H  
ATOM   1579 2HE  MET A 102      10.534  -1.196   0.002  1.00  2.90           H  
ATOM   1580 3HE  MET A 102      10.348  -2.793   0.765  1.00  2.90           H  
ATOM   1581  N   SER A 103       9.288  -7.569  -1.823  1.00  2.43           N  
ATOM   1582  CA  SER A 103       8.485  -8.652  -1.300  1.00  2.43           C  
ATOM   1583  C   SER A 103       9.393  -9.737  -0.774  1.00  2.43           C  
ATOM   1584  O   SER A 103       9.129 -10.294   0.286  1.00  2.43           O  
ATOM   1585  CB  SER A 103       7.572  -9.225  -2.368  1.00  2.43           C  
ATOM   1586  OG  SER A 103       6.619  -8.289  -2.770  1.00  2.43           O  
ATOM   1587  H   SER A 103       9.231  -7.369  -2.818  1.00  2.43           H  
ATOM   1588  HA  SER A 103       7.878  -8.275  -0.478  1.00  2.43           H  
ATOM   1589 1HB  SER A 103       8.168  -9.534  -3.226  1.00  2.43           H  
ATOM   1590 2HB  SER A 103       7.075 -10.111  -1.979  1.00  2.43           H  
ATOM   1591  HG  SER A 103       7.131  -7.610  -3.250  1.00  2.43           H  
ATOM   1592  N   ALA A 104      10.476 -10.036  -1.501  1.00  2.07           N  
ATOM   1593  CA  ALA A 104      11.426 -11.052  -1.077  1.00  2.07           C  
ATOM   1594  C   ALA A 104      12.062 -10.671   0.251  1.00  2.07           C  
ATOM   1595  O   ALA A 104      12.189 -11.502   1.155  1.00  2.07           O  
ATOM   1596  CB  ALA A 104      12.500 -11.226  -2.132  1.00  2.07           C  
ATOM   1597  H   ALA A 104      10.633  -9.559  -2.387  1.00  2.07           H  
ATOM   1598  HA  ALA A 104      10.889 -11.989  -0.947  1.00  2.07           H  
ATOM   1599 1HB  ALA A 104      13.198 -11.999  -1.820  1.00  2.07           H  
ATOM   1600 2HB  ALA A 104      12.035 -11.510  -3.076  1.00  2.07           H  
ATOM   1601 3HB  ALA A 104      13.031 -10.285  -2.262  1.00  2.07           H  
ATOM   1602  N   MET A 105      12.400  -9.387   0.403  1.00  1.80           N  
ATOM   1603  CA  MET A 105      12.975  -8.905   1.648  1.00  1.80           C  
ATOM   1604  C   MET A 105      12.013  -9.123   2.798  1.00  1.80           C  
ATOM   1605  O   MET A 105      12.358  -9.764   3.798  1.00  1.80           O  
ATOM   1606  CB  MET A 105      13.273  -7.419   1.537  1.00  1.80           C  
ATOM   1607  CG  MET A 105      13.798  -6.795   2.790  1.00  1.80           C  
ATOM   1608  SD  MET A 105      13.845  -5.013   2.666  1.00  1.80           S  
ATOM   1609  CE  MET A 105      12.082  -4.754   2.663  1.00  1.80           C  
ATOM   1610  H   MET A 105      12.295  -8.738  -0.381  1.00  1.80           H  
ATOM   1611  HA  MET A 105      13.889  -9.459   1.855  1.00  1.80           H  
ATOM   1612 1HB  MET A 105      13.991  -7.252   0.736  1.00  1.80           H  
ATOM   1613 2HB  MET A 105      12.369  -6.889   1.267  1.00  1.80           H  
ATOM   1614 1HG  MET A 105      13.136  -7.066   3.605  1.00  1.80           H  
ATOM   1615 2HG  MET A 105      14.799  -7.163   3.013  1.00  1.80           H  
ATOM   1616 1HE  MET A 105      11.875  -3.707   2.588  1.00  1.80           H  
ATOM   1617 2HE  MET A 105      11.636  -5.273   1.808  1.00  1.80           H  
ATOM   1618 3HE  MET A 105      11.657  -5.147   3.585  1.00  1.80           H  
ATOM   1619  N   LEU A 106      10.780  -8.648   2.614  1.00  1.60           N  
ATOM   1620  CA  LEU A 106       9.762  -8.781   3.633  1.00  1.60           C  
ATOM   1621  C   LEU A 106       9.371 -10.216   3.907  1.00  1.60           C  
ATOM   1622  O   LEU A 106       9.102 -10.567   5.053  1.00  1.60           O  
ATOM   1623  CB  LEU A 106       8.507  -8.013   3.249  1.00  1.60           C  
ATOM   1624  CG  LEU A 106       8.588  -6.525   3.275  1.00  1.60           C  
ATOM   1625  CD1 LEU A 106       7.267  -5.963   2.745  1.00  1.60           C  
ATOM   1626  CD2 LEU A 106       8.865  -6.101   4.699  1.00  1.60           C  
ATOM   1627  H   LEU A 106      10.553  -8.158   1.747  1.00  1.60           H  
ATOM   1628  HA  LEU A 106      10.159  -8.356   4.553  1.00  1.60           H  
ATOM   1629 1HB  LEU A 106       8.225  -8.310   2.237  1.00  1.60           H  
ATOM   1630 2HB  LEU A 106       7.720  -8.302   3.922  1.00  1.60           H  
ATOM   1631  HG  LEU A 106       9.386  -6.176   2.620  1.00  1.60           H  
ATOM   1632 1HD1 LEU A 106       7.286  -4.889   2.748  1.00  1.60           H  
ATOM   1633 2HD1 LEU A 106       7.117  -6.319   1.725  1.00  1.60           H  
ATOM   1634 3HD1 LEU A 106       6.446  -6.310   3.378  1.00  1.60           H  
ATOM   1635 1HD2 LEU A 106       8.911  -5.036   4.765  1.00  1.60           H  
ATOM   1636 2HD2 LEU A 106       8.072  -6.465   5.331  1.00  1.60           H  
ATOM   1637 3HD2 LEU A 106       9.813  -6.527   5.026  1.00  1.60           H  
ATOM   1638  N   SER A 107       9.334 -11.049   2.869  1.00  1.43           N  
ATOM   1639  CA  SER A 107       8.955 -12.440   3.011  1.00  1.43           C  
ATOM   1640  C   SER A 107       9.973 -13.160   3.865  1.00  1.43           C  
ATOM   1641  O   SER A 107       9.611 -13.925   4.759  1.00  1.43           O  
ATOM   1642  CB  SER A 107       8.868 -13.103   1.651  1.00  1.43           C  
ATOM   1643  OG  SER A 107       7.839 -12.540   0.883  1.00  1.43           O  
ATOM   1644  H   SER A 107       9.554 -10.704   1.944  1.00  1.43           H  
ATOM   1645  HA  SER A 107       7.982 -12.492   3.500  1.00  1.43           H  
ATOM   1646 1HB  SER A 107       9.817 -12.986   1.132  1.00  1.43           H  
ATOM   1647 2HB  SER A 107       8.691 -14.168   1.778  1.00  1.43           H  
ATOM   1648  HG  SER A 107       8.117 -11.613   0.726  1.00  1.43           H  
ATOM   1649  N   GLN A 108      11.257 -12.872   3.646  1.00  1.30           N  
ATOM   1650  CA  GLN A 108      12.275 -13.509   4.456  1.00  1.30           C  
ATOM   1651  C   GLN A 108      12.153 -13.039   5.892  1.00  1.30           C  
ATOM   1652  O   GLN A 108      12.150 -13.849   6.822  1.00  1.30           O  
ATOM   1653  CB  GLN A 108      13.672 -13.179   3.926  1.00  1.30           C  
ATOM   1654  CG  GLN A 108      14.817 -13.882   4.671  1.00  1.30           C  
ATOM   1655  CD  GLN A 108      14.795 -15.406   4.520  1.00  1.30           C  
ATOM   1656  OE1 GLN A 108      14.365 -15.935   3.486  1.00  1.30           O  
ATOM   1657  NE2 GLN A 108      15.267 -16.117   5.547  1.00  1.30           N  
ATOM   1658  H   GLN A 108      11.528 -12.237   2.892  1.00  1.30           H  
ATOM   1659  HA  GLN A 108      12.125 -14.587   4.431  1.00  1.30           H  
ATOM   1660 1HB  GLN A 108      13.729 -13.445   2.870  1.00  1.30           H  
ATOM   1661 2HB  GLN A 108      13.832 -12.098   3.993  1.00  1.30           H  
ATOM   1662 1HG  GLN A 108      15.764 -13.514   4.281  1.00  1.30           H  
ATOM   1663 2HG  GLN A 108      14.739 -13.646   5.738  1.00  1.30           H  
ATOM   1664 1HE2 GLN A 108      15.283 -17.114   5.503  1.00  1.30           H  
ATOM   1665 2HE2 GLN A 108      15.619 -15.642   6.392  1.00  1.30           H  
ATOM   1666  N   PHE A 109      11.960 -11.733   6.091  1.00  1.20           N  
ATOM   1667  CA  PHE A 109      11.862 -11.246   7.455  1.00  1.20           C  
ATOM   1668  C   PHE A 109      10.655 -11.877   8.137  1.00  1.20           C  
ATOM   1669  O   PHE A 109      10.727 -12.323   9.285  1.00  1.20           O  
ATOM   1670  CB  PHE A 109      11.658  -9.724   7.477  1.00  1.20           C  
ATOM   1671  CG  PHE A 109      12.823  -8.896   7.009  1.00  1.20           C  
ATOM   1672  CD1 PHE A 109      14.078  -9.450   6.831  1.00  1.20           C  
ATOM   1673  CD2 PHE A 109      12.652  -7.534   6.753  1.00  1.20           C  
ATOM   1674  CE1 PHE A 109      15.136  -8.666   6.402  1.00  1.20           C  
ATOM   1675  CE2 PHE A 109      13.706  -6.753   6.334  1.00  1.20           C  
ATOM   1676  CZ  PHE A 109      14.950  -7.321   6.156  1.00  1.20           C  
ATOM   1677  H   PHE A 109      11.938 -11.081   5.304  1.00  1.20           H  
ATOM   1678  HA  PHE A 109      12.767 -11.520   8.001  1.00  1.20           H  
ATOM   1679 1HB  PHE A 109      10.802  -9.476   6.851  1.00  1.20           H  
ATOM   1680 2HB  PHE A 109      11.413  -9.414   8.490  1.00  1.20           H  
ATOM   1681  HD1 PHE A 109      14.227 -10.514   7.027  1.00  1.20           H  
ATOM   1682  HD2 PHE A 109      11.666  -7.088   6.890  1.00  1.20           H  
ATOM   1683  HE1 PHE A 109      16.119  -9.110   6.261  1.00  1.20           H  
ATOM   1684  HE2 PHE A 109      13.562  -5.688   6.136  1.00  1.20           H  
ATOM   1685  HZ  PHE A 109      15.790  -6.703   5.818  1.00  1.20           H  
ATOM   1686  N   ALA A 110       9.544 -11.951   7.406  1.00  1.12           N  
ATOM   1687  CA  ALA A 110       8.316 -12.481   7.944  1.00  1.12           C  
ATOM   1688  C   ALA A 110       8.434 -13.929   8.337  1.00  1.12           C  
ATOM   1689  O   ALA A 110       8.018 -14.305   9.430  1.00  1.12           O  
ATOM   1690  CB  ALA A 110       7.217 -12.337   6.928  1.00  1.12           C  
ATOM   1691  H   ALA A 110       9.538 -11.591   6.458  1.00  1.12           H  
ATOM   1692  HA  ALA A 110       8.078 -11.909   8.830  1.00  1.12           H  
ATOM   1693 1HB  ALA A 110       6.304 -12.706   7.333  1.00  1.12           H  
ATOM   1694 2HB  ALA A 110       7.105 -11.288   6.666  1.00  1.12           H  
ATOM   1695 3HB  ALA A 110       7.470 -12.907   6.038  1.00  1.12           H  
ATOM   1696  N   LYS A 111       9.070 -14.742   7.500  1.00  1.07           N  
ATOM   1697  CA  LYS A 111       9.209 -16.148   7.828  1.00  1.07           C  
ATOM   1698  C   LYS A 111      10.079 -16.329   9.056  1.00  1.07           C  
ATOM   1699  O   LYS A 111       9.785 -17.168   9.917  1.00  1.07           O  
ATOM   1700  CB  LYS A 111       9.788 -16.917   6.644  1.00  1.07           C  
ATOM   1701  CG  LYS A 111       8.818 -17.076   5.473  1.00  1.07           C  
ATOM   1702  CD  LYS A 111       9.474 -17.805   4.314  1.00  1.07           C  
ATOM   1703  CE  LYS A 111       8.528 -17.945   3.134  1.00  1.07           C  
ATOM   1704  NZ  LYS A 111       9.177 -18.640   1.986  1.00  1.07           N  
ATOM   1705  H   LYS A 111       9.420 -14.392   6.606  1.00  1.07           H  
ATOM   1706  HA  LYS A 111       8.222 -16.549   8.054  1.00  1.07           H  
ATOM   1707 1HB  LYS A 111      10.670 -16.383   6.272  1.00  1.07           H  
ATOM   1708 2HB  LYS A 111      10.110 -17.904   6.967  1.00  1.07           H  
ATOM   1709 1HG  LYS A 111       7.948 -17.644   5.804  1.00  1.07           H  
ATOM   1710 2HG  LYS A 111       8.480 -16.099   5.142  1.00  1.07           H  
ATOM   1711 1HD  LYS A 111      10.357 -17.244   3.996  1.00  1.07           H  
ATOM   1712 2HD  LYS A 111       9.791 -18.796   4.636  1.00  1.07           H  
ATOM   1713 1HE  LYS A 111       7.651 -18.511   3.442  1.00  1.07           H  
ATOM   1714 2HE  LYS A 111       8.212 -16.950   2.812  1.00  1.07           H  
ATOM   1715 1HZ  LYS A 111       8.523 -18.713   1.219  1.00  1.07           H  
ATOM   1716 2HZ  LYS A 111       9.988 -18.112   1.689  1.00  1.07           H  
ATOM   1717 3HZ  LYS A 111       9.465 -19.565   2.271  1.00  1.07           H  
ATOM   1718  N   GLU A 112      11.143 -15.532   9.166  1.00  1.05           N  
ATOM   1719  CA  GLU A 112      12.002 -15.664  10.327  1.00  1.05           C  
ATOM   1720  C   GLU A 112      11.249 -15.272  11.591  1.00  1.05           C  
ATOM   1721  O   GLU A 112      11.331 -15.968  12.598  1.00  1.05           O  
ATOM   1722  CB  GLU A 112      13.269 -14.814  10.180  1.00  1.05           C  
ATOM   1723  CG  GLU A 112      14.230 -15.306   9.099  1.00  1.05           C  
ATOM   1724  CD  GLU A 112      15.458 -14.450   8.957  1.00  1.05           C  
ATOM   1725  OE1 GLU A 112      15.628 -13.524   9.736  1.00  1.05           O  
ATOM   1726  OE2 GLU A 112      16.213 -14.690   8.034  1.00  1.05           O  
ATOM   1727  H   GLU A 112      11.363 -14.850   8.435  1.00  1.05           H  
ATOM   1728  HA  GLU A 112      12.298 -16.709  10.419  1.00  1.05           H  
ATOM   1729 1HB  GLU A 112      12.983 -13.787   9.930  1.00  1.05           H  
ATOM   1730 2HB  GLU A 112      13.802 -14.785  11.129  1.00  1.05           H  
ATOM   1731 1HG  GLU A 112      14.537 -16.322   9.343  1.00  1.05           H  
ATOM   1732 2HG  GLU A 112      13.704 -15.340   8.148  1.00  1.05           H  
ATOM   1733  N   HIS A 113      10.429 -14.220  11.518  1.00  1.06           N  
ATOM   1734  CA  HIS A 113       9.689 -13.783  12.696  1.00  1.06           C  
ATOM   1735  C   HIS A 113       8.611 -14.788  13.091  1.00  1.06           C  
ATOM   1736  O   HIS A 113       8.509 -15.173  14.264  1.00  1.06           O  
ATOM   1737  CB  HIS A 113       9.035 -12.420  12.450  1.00  1.06           C  
ATOM   1738  CG  HIS A 113       9.981 -11.246  12.398  1.00  1.06           C  
ATOM   1739  ND1 HIS A 113      10.819 -10.916  13.444  1.00  1.06           N  
ATOM   1740  CD2 HIS A 113      10.189 -10.312  11.440  1.00  1.06           C  
ATOM   1741  CE1 HIS A 113      11.519  -9.841  13.122  1.00  1.06           C  
ATOM   1742  NE2 HIS A 113      11.158  -9.453  11.910  1.00  1.06           N  
ATOM   1743  H   HIS A 113      10.371 -13.680  10.652  1.00  1.06           H  
ATOM   1744  HA  HIS A 113      10.372 -13.683  13.537  1.00  1.06           H  
ATOM   1745 1HB  HIS A 113       8.538 -12.469  11.487  1.00  1.06           H  
ATOM   1746 2HB  HIS A 113       8.269 -12.224  13.191  1.00  1.06           H  
ATOM   1747  HD1 HIS A 113      10.901 -11.400  14.313  1.00  1.06           H  
ATOM   1748  HD2 HIS A 113       9.751 -10.156  10.453  1.00  1.06           H  
ATOM   1749  HE1 HIS A 113      12.247  -9.423  13.819  1.00  1.06           H  
ATOM   1750  N   VAL A 114       7.880 -15.312  12.103  1.00  1.08           N  
ATOM   1751  CA  VAL A 114       6.821 -16.275  12.379  1.00  1.08           C  
ATOM   1752  C   VAL A 114       7.417 -17.515  13.029  1.00  1.08           C  
ATOM   1753  O   VAL A 114       6.838 -18.075  13.964  1.00  1.08           O  
ATOM   1754  CB  VAL A 114       6.023 -16.639  11.114  1.00  1.08           C  
ATOM   1755  CG1 VAL A 114       5.079 -17.788  11.403  1.00  1.08           C  
ATOM   1756  CG2 VAL A 114       5.204 -15.419  10.664  1.00  1.08           C  
ATOM   1757  H   VAL A 114       8.027 -14.996  11.145  1.00  1.08           H  
ATOM   1758  HA  VAL A 114       6.122 -15.816  13.081  1.00  1.08           H  
ATOM   1759  HB  VAL A 114       6.710 -16.948  10.321  1.00  1.08           H  
ATOM   1760 1HG1 VAL A 114       4.519 -18.031  10.497  1.00  1.08           H  
ATOM   1761 2HG1 VAL A 114       5.652 -18.658  11.721  1.00  1.08           H  
ATOM   1762 3HG1 VAL A 114       4.386 -17.500  12.189  1.00  1.08           H  
ATOM   1763 1HG2 VAL A 114       4.632 -15.679   9.792  1.00  1.08           H  
ATOM   1764 2HG2 VAL A 114       4.532 -15.117  11.446  1.00  1.08           H  
ATOM   1765 3HG2 VAL A 114       5.858 -14.594  10.440  1.00  1.08           H  
ATOM   1766  N   GLY A 115       8.594 -17.933  12.557  1.00  1.11           N  
ATOM   1767  CA  GLY A 115       9.311 -19.080  13.103  1.00  1.11           C  
ATOM   1768  C   GLY A 115       9.635 -18.958  14.605  1.00  1.11           C  
ATOM   1769  O   GLY A 115       9.902 -19.969  15.260  1.00  1.11           O  
ATOM   1770  H   GLY A 115       9.018 -17.450  11.763  1.00  1.11           H  
ATOM   1771 1HA  GLY A 115       8.726 -19.981  12.928  1.00  1.11           H  
ATOM   1772 2HA  GLY A 115      10.241 -19.196  12.548  1.00  1.11           H  
ATOM   1773  N   PHE A 116       9.618 -17.734  15.156  1.00  1.12           N  
ATOM   1774  CA  PHE A 116       9.876 -17.510  16.573  1.00  1.12           C  
ATOM   1775  C   PHE A 116       8.578 -17.239  17.334  1.00  1.12           C  
ATOM   1776  O   PHE A 116       8.602 -16.873  18.512  1.00  1.12           O  
ATOM   1777  CB  PHE A 116      10.827 -16.329  16.786  1.00  1.12           C  
ATOM   1778  CG  PHE A 116      12.210 -16.541  16.256  1.00  1.12           C  
ATOM   1779  CD1 PHE A 116      12.681 -15.778  15.210  1.00  1.12           C  
ATOM   1780  CD2 PHE A 116      13.039 -17.511  16.797  1.00  1.12           C  
ATOM   1781  CE1 PHE A 116      13.950 -15.965  14.705  1.00  1.12           C  
ATOM   1782  CE2 PHE A 116      14.314 -17.707  16.298  1.00  1.12           C  
ATOM   1783  CZ  PHE A 116      14.769 -16.931  15.247  1.00  1.12           C  
ATOM   1784  H   PHE A 116       9.386 -16.922  14.587  1.00  1.12           H  
ATOM   1785  HA  PHE A 116      10.336 -18.406  16.989  1.00  1.12           H  
ATOM   1786 1HB  PHE A 116      10.410 -15.452  16.288  1.00  1.12           H  
ATOM   1787 2HB  PHE A 116      10.897 -16.100  17.848  1.00  1.12           H  
ATOM   1788  HD1 PHE A 116      12.032 -15.017  14.779  1.00  1.12           H  
ATOM   1789  HD2 PHE A 116      12.674 -18.122  17.624  1.00  1.12           H  
ATOM   1790  HE1 PHE A 116      14.299 -15.352  13.874  1.00  1.12           H  
ATOM   1791  HE2 PHE A 116      14.958 -18.473  16.729  1.00  1.12           H  
ATOM   1792  HZ  PHE A 116      15.770 -17.084  14.850  1.00  1.12           H  
ATOM   1793  N   GLY A 117       7.441 -17.403  16.656  1.00  1.11           N  
ATOM   1794  CA  GLY A 117       6.139 -17.136  17.247  1.00  1.11           C  
ATOM   1795  C   GLY A 117       5.752 -15.661  17.167  1.00  1.11           C  
ATOM   1796  O   GLY A 117       4.738 -15.248  17.737  1.00  1.11           O  
ATOM   1797  H   GLY A 117       7.461 -17.719  15.689  1.00  1.11           H  
ATOM   1798 1HA  GLY A 117       5.390 -17.736  16.729  1.00  1.11           H  
ATOM   1799 2HA  GLY A 117       6.141 -17.457  18.287  1.00  1.11           H  
ATOM   1800  N   VAL A 118       6.544 -14.858  16.459  1.00  1.09           N  
ATOM   1801  CA  VAL A 118       6.270 -13.437  16.387  1.00  1.09           C  
ATOM   1802  C   VAL A 118       5.411 -13.120  15.185  1.00  1.09           C  
ATOM   1803  O   VAL A 118       5.890 -13.102  14.053  1.00  1.09           O  
ATOM   1804  CB  VAL A 118       7.581 -12.655  16.258  1.00  1.09           C  
ATOM   1805  CG1 VAL A 118       7.286 -11.191  16.185  1.00  1.09           C  
ATOM   1806  CG2 VAL A 118       8.459 -12.965  17.399  1.00  1.09           C  
ATOM   1807  H   VAL A 118       7.340 -15.225  15.945  1.00  1.09           H  
ATOM   1808  HA  VAL A 118       5.753 -13.128  17.295  1.00  1.09           H  
ATOM   1809  HB  VAL A 118       8.070 -12.941  15.352  1.00  1.09           H  
ATOM   1810 1HG1 VAL A 118       8.210 -10.625  16.079  1.00  1.09           H  
ATOM   1811 2HG1 VAL A 118       6.633 -10.989  15.331  1.00  1.09           H  
ATOM   1812 3HG1 VAL A 118       6.790 -10.901  17.097  1.00  1.09           H  
ATOM   1813 1HG2 VAL A 118       9.396 -12.420  17.311  1.00  1.09           H  
ATOM   1814 2HG2 VAL A 118       7.951 -12.662  18.273  1.00  1.09           H  
ATOM   1815 3HG2 VAL A 118       8.662 -14.037  17.437  1.00  1.09           H  
ATOM   1816  N   GLY A 119       4.139 -12.869  15.433  1.00  1.06           N  
ATOM   1817  CA  GLY A 119       3.208 -12.633  14.348  1.00  1.06           C  
ATOM   1818  C   GLY A 119       2.856 -11.170  14.170  1.00  1.06           C  
ATOM   1819  O   GLY A 119       3.486 -10.265  14.752  1.00  1.06           O  
ATOM   1820  H   GLY A 119       3.810 -12.895  16.389  1.00  1.06           H  
ATOM   1821 1HA  GLY A 119       3.637 -13.015  13.420  1.00  1.06           H  
ATOM   1822 2HA  GLY A 119       2.296 -13.202  14.524  1.00  1.06           H  
ATOM   1823  N   SER A 120       1.772 -10.955  13.435  1.00  1.03           N  
ATOM   1824  CA  SER A 120       1.282  -9.638  13.120  1.00  1.03           C  
ATOM   1825  C   SER A 120       0.951  -8.817  14.352  1.00  1.03           C  
ATOM   1826  O   SER A 120       1.217  -7.625  14.372  1.00  1.03           O  
ATOM   1827  CB  SER A 120       0.055  -9.817  12.246  1.00  1.03           C  
ATOM   1828  OG  SER A 120      -0.917 -10.588  12.904  1.00  1.03           O  
ATOM   1829  H   SER A 120       1.282 -11.763  13.031  1.00  1.03           H  
ATOM   1830  HA  SER A 120       2.052  -9.115  12.552  1.00  1.03           H  
ATOM   1831 1HB  SER A 120      -0.369  -8.853  12.022  1.00  1.03           H  
ATOM   1832 2HB  SER A 120       0.335 -10.293  11.301  1.00  1.03           H  
ATOM   1833  HG  SER A 120      -0.599 -11.529  12.837  1.00  1.03           H  
ATOM   1834  N   ALA A 121       0.480  -9.464  15.419  1.00  1.00           N  
ATOM   1835  CA  ALA A 121       0.128  -8.752  16.648  1.00  1.00           C  
ATOM   1836  C   ALA A 121       1.331  -8.042  17.268  1.00  1.00           C  
ATOM   1837  O   ALA A 121       1.203  -6.976  17.876  1.00  1.00           O  
ATOM   1838  CB  ALA A 121      -0.471  -9.712  17.660  1.00  1.00           C  
ATOM   1839  H   ALA A 121       0.314 -10.457  15.340  1.00  1.00           H  
ATOM   1840  HA  ALA A 121      -0.617  -7.995  16.394  1.00  1.00           H  
ATOM   1841 1HB  ALA A 121      -0.759  -9.162  18.556  1.00  1.00           H  
ATOM   1842 2HB  ALA A 121      -1.350 -10.190  17.227  1.00  1.00           H  
ATOM   1843 3HB  ALA A 121       0.264 -10.470  17.921  1.00  1.00           H  
ATOM   1844  N   GLN A 122       2.520  -8.642  17.167  1.00  0.98           N  
ATOM   1845  CA  GLN A 122       3.668  -8.005  17.794  1.00  0.98           C  
ATOM   1846  C   GLN A 122       3.964  -6.773  16.980  1.00  0.98           C  
ATOM   1847  O   GLN A 122       4.217  -5.696  17.518  1.00  0.98           O  
ATOM   1848  CB  GLN A 122       4.868  -8.952  17.874  1.00  0.98           C  
ATOM   1849  CG  GLN A 122       6.045  -8.514  18.814  1.00  0.98           C  
ATOM   1850  CD  GLN A 122       7.146  -7.622  18.192  1.00  0.98           C  
ATOM   1851  OE1 GLN A 122       7.465  -7.687  17.010  1.00  0.98           O  
ATOM   1852  NE2 GLN A 122       7.769  -6.798  19.038  1.00  0.98           N  
ATOM   1853  H   GLN A 122       2.642  -9.482  16.608  1.00  0.98           H  
ATOM   1854  HA  GLN A 122       3.400  -7.693  18.802  1.00  0.98           H  
ATOM   1855 1HB  GLN A 122       4.530  -9.938  18.196  1.00  0.98           H  
ATOM   1856 2HB  GLN A 122       5.274  -9.068  16.869  1.00  0.98           H  
ATOM   1857 1HG  GLN A 122       5.622  -7.978  19.662  1.00  0.98           H  
ATOM   1858 2HG  GLN A 122       6.540  -9.411  19.162  1.00  0.98           H  
ATOM   1859 1HE2 GLN A 122       8.527  -6.225  18.715  1.00  0.98           H  
ATOM   1860 2HE2 GLN A 122       7.503  -6.771  20.000  1.00  0.98           H  
ATOM   1861  N   PHE A 123       3.877  -6.918  15.665  1.00  0.97           N  
ATOM   1862  CA  PHE A 123       4.152  -5.786  14.805  1.00  0.97           C  
ATOM   1863  C   PHE A 123       3.075  -4.708  14.846  1.00  0.97           C  
ATOM   1864  O   PHE A 123       3.383  -3.532  14.659  1.00  0.97           O  
ATOM   1865  CB  PHE A 123       4.479  -6.277  13.423  1.00  0.97           C  
ATOM   1866  CG  PHE A 123       5.884  -6.699  13.401  1.00  0.97           C  
ATOM   1867  CD1 PHE A 123       6.272  -7.969  13.793  1.00  0.97           C  
ATOM   1868  CD2 PHE A 123       6.848  -5.803  12.977  1.00  0.97           C  
ATOM   1869  CE1 PHE A 123       7.598  -8.330  13.750  1.00  0.97           C  
ATOM   1870  CE2 PHE A 123       8.167  -6.160  12.938  1.00  0.97           C  
ATOM   1871  CZ  PHE A 123       8.541  -7.426  13.324  1.00  0.97           C  
ATOM   1872  H   PHE A 123       3.643  -7.836  15.272  1.00  0.97           H  
ATOM   1873  HA  PHE A 123       5.071  -5.334  15.170  1.00  0.97           H  
ATOM   1874 1HB  PHE A 123       3.840  -7.119  13.152  1.00  0.97           H  
ATOM   1875 2HB  PHE A 123       4.344  -5.479  12.700  1.00  0.97           H  
ATOM   1876  HD1 PHE A 123       5.516  -8.685  14.134  1.00  0.97           H  
ATOM   1877  HD2 PHE A 123       6.546  -4.802  12.669  1.00  0.97           H  
ATOM   1878  HE1 PHE A 123       7.902  -9.326  14.053  1.00  0.97           H  
ATOM   1879  HE2 PHE A 123       8.919  -5.446  12.602  1.00  0.97           H  
ATOM   1880  HZ  PHE A 123       9.586  -7.709  13.295  1.00  0.97           H  
ATOM   1881  N   GLU A 124       1.821  -5.068  15.120  1.00  0.96           N  
ATOM   1882  CA  GLU A 124       0.808  -4.028  15.276  1.00  0.96           C  
ATOM   1883  C   GLU A 124       1.158  -3.182  16.514  1.00  0.96           C  
ATOM   1884  O   GLU A 124       1.032  -1.947  16.497  1.00  0.96           O  
ATOM   1885  CB  GLU A 124      -0.612  -4.610  15.376  1.00  0.96           C  
ATOM   1886  CG  GLU A 124      -1.170  -5.187  14.049  1.00  0.96           C  
ATOM   1887  CD  GLU A 124      -2.568  -5.764  14.162  1.00  0.96           C  
ATOM   1888  OE1 GLU A 124      -3.056  -5.910  15.259  1.00  0.96           O  
ATOM   1889  OE2 GLU A 124      -3.158  -6.028  13.136  1.00  0.96           O  
ATOM   1890  H   GLU A 124       1.580  -6.051  15.207  1.00  0.96           H  
ATOM   1891  HA  GLU A 124       0.836  -3.380  14.405  1.00  0.96           H  
ATOM   1892 1HB  GLU A 124      -0.618  -5.411  16.117  1.00  0.96           H  
ATOM   1893 2HB  GLU A 124      -1.296  -3.838  15.721  1.00  0.96           H  
ATOM   1894 1HG  GLU A 124      -1.193  -4.392  13.318  1.00  0.96           H  
ATOM   1895 2HG  GLU A 124      -0.496  -5.951  13.678  1.00  0.96           H  
ATOM   1896  N   ASN A 125       1.654  -3.837  17.577  1.00  0.93           N  
ATOM   1897  CA  ASN A 125       2.067  -3.113  18.782  1.00  0.93           C  
ATOM   1898  C   ASN A 125       3.270  -2.204  18.486  1.00  0.93           C  
ATOM   1899  O   ASN A 125       3.305  -1.038  18.911  1.00  0.93           O  
ATOM   1900  CB  ASN A 125       2.373  -4.094  19.894  1.00  0.93           C  
ATOM   1901  CG  ASN A 125       1.127  -4.708  20.494  1.00  0.93           C  
ATOM   1902  OD1 ASN A 125       0.016  -4.170  20.376  1.00  0.93           O  
ATOM   1903  ND2 ASN A 125       1.293  -5.833  21.143  1.00  0.93           N  
ATOM   1904  H   ASN A 125       1.717  -4.860  17.561  1.00  0.93           H  
ATOM   1905  HA  ASN A 125       1.245  -2.474  19.103  1.00  0.93           H  
ATOM   1906 1HB  ASN A 125       2.985  -4.897  19.505  1.00  0.93           H  
ATOM   1907 2HB  ASN A 125       2.943  -3.610  20.661  1.00  0.93           H  
ATOM   1908 1HD2 ASN A 125       0.508  -6.289  21.560  1.00  0.93           H  
ATOM   1909 2HD2 ASN A 125       2.203  -6.236  21.214  1.00  0.93           H  
ATOM   1910  N   VAL A 126       4.204  -2.700  17.661  1.00  0.91           N  
ATOM   1911  CA  VAL A 126       5.361  -1.904  17.263  1.00  0.91           C  
ATOM   1912  C   VAL A 126       4.906  -0.705  16.467  1.00  0.91           C  
ATOM   1913  O   VAL A 126       5.320   0.415  16.748  1.00  0.91           O  
ATOM   1914  CB  VAL A 126       6.336  -2.715  16.391  1.00  0.91           C  
ATOM   1915  CG1 VAL A 126       7.405  -1.823  15.824  1.00  0.91           C  
ATOM   1916  CG2 VAL A 126       6.962  -3.808  17.204  1.00  0.91           C  
ATOM   1917  H   VAL A 126       4.126  -3.672  17.357  1.00  0.91           H  
ATOM   1918  HA  VAL A 126       5.875  -1.563  18.151  1.00  0.91           H  
ATOM   1919  HB  VAL A 126       5.789  -3.141  15.558  1.00  0.91           H  
ATOM   1920 1HG1 VAL A 126       8.073  -2.411  15.200  1.00  0.91           H  
ATOM   1921 2HG1 VAL A 126       6.949  -1.033  15.225  1.00  0.91           H  
ATOM   1922 3HG1 VAL A 126       7.954  -1.398  16.624  1.00  0.91           H  
ATOM   1923 1HG2 VAL A 126       7.638  -4.392  16.577  1.00  0.91           H  
ATOM   1924 2HG2 VAL A 126       7.510  -3.369  18.019  1.00  0.91           H  
ATOM   1925 3HG2 VAL A 126       6.203  -4.452  17.597  1.00  0.91           H  
ATOM   1926  N   ARG A 127       4.018  -0.932  15.501  1.00  0.88           N  
ATOM   1927  CA  ARG A 127       3.470   0.124  14.665  1.00  0.88           C  
ATOM   1928  C   ARG A 127       2.845   1.229  15.500  1.00  0.88           C  
ATOM   1929  O   ARG A 127       3.049   2.411  15.230  1.00  0.88           O  
ATOM   1930  CB  ARG A 127       2.412  -0.442  13.729  1.00  0.88           C  
ATOM   1931  CG  ARG A 127       1.754   0.561  12.787  1.00  0.88           C  
ATOM   1932  CD  ARG A 127       0.690  -0.085  11.955  1.00  0.88           C  
ATOM   1933  NE  ARG A 127      -0.422  -0.579  12.780  1.00  0.88           N  
ATOM   1934  CZ  ARG A 127      -1.409  -1.398  12.353  1.00  0.88           C  
ATOM   1935  NH1 ARG A 127      -1.435  -1.811  11.108  1.00  0.88           N  
ATOM   1936  NH2 ARG A 127      -2.356  -1.790  13.191  1.00  0.88           N  
ATOM   1937  H   ARG A 127       3.719  -1.886  15.324  1.00  0.88           H  
ATOM   1938  HA  ARG A 127       4.281   0.544  14.069  1.00  0.88           H  
ATOM   1939 1HB  ARG A 127       2.852  -1.234  13.129  1.00  0.88           H  
ATOM   1940 2HB  ARG A 127       1.620  -0.890  14.312  1.00  0.88           H  
ATOM   1941 1HG  ARG A 127       1.290   1.352  13.376  1.00  0.88           H  
ATOM   1942 2HG  ARG A 127       2.500   0.996  12.124  1.00  0.88           H  
ATOM   1943 1HD  ARG A 127       0.298   0.635  11.240  1.00  0.88           H  
ATOM   1944 2HD  ARG A 127       1.118  -0.924  11.418  1.00  0.88           H  
ATOM   1945  HE  ARG A 127      -0.441  -0.292  13.753  1.00  0.88           H  
ATOM   1946 1HH1 ARG A 127      -0.716  -1.515  10.464  1.00  0.88           H  
ATOM   1947 2HH1 ARG A 127      -2.174  -2.425  10.796  1.00  0.88           H  
ATOM   1948 1HH2 ARG A 127      -2.344  -1.481  14.152  1.00  0.88           H  
ATOM   1949 2HH2 ARG A 127      -3.090  -2.411  12.872  1.00  0.88           H  
ATOM   1950  N   SER A 128       2.082   0.845  16.526  1.00  0.87           N  
ATOM   1951  CA  SER A 128       1.411   1.807  17.390  1.00  0.87           C  
ATOM   1952  C   SER A 128       2.390   2.705  18.152  1.00  0.87           C  
ATOM   1953  O   SER A 128       2.150   3.906  18.300  1.00  0.87           O  
ATOM   1954  CB  SER A 128       0.534   1.074  18.387  1.00  0.87           C  
ATOM   1955  OG  SER A 128      -0.511   0.396  17.736  1.00  0.87           O  
ATOM   1956  H   SER A 128       1.934  -0.152  16.690  1.00  0.87           H  
ATOM   1957  HA  SER A 128       0.781   2.439  16.766  1.00  0.87           H  
ATOM   1958 1HB  SER A 128       1.136   0.362  18.949  1.00  0.87           H  
ATOM   1959 2HB  SER A 128       0.123   1.787  19.096  1.00  0.87           H  
ATOM   1960  HG  SER A 128      -0.083  -0.334  17.239  1.00  0.87           H  
ATOM   1961  N   MET A 129       3.492   2.128  18.636  1.00  0.85           N  
ATOM   1962  CA  MET A 129       4.485   2.888  19.399  1.00  0.85           C  
ATOM   1963  C   MET A 129       5.548   3.584  18.564  1.00  0.85           C  
ATOM   1964  O   MET A 129       6.082   4.630  18.954  1.00  0.85           O  
ATOM   1965  CB  MET A 129       5.231   1.984  20.362  1.00  0.85           C  
ATOM   1966  CG  MET A 129       6.202   2.756  21.237  1.00  0.85           C  
ATOM   1967  SD  MET A 129       7.078   1.722  22.347  1.00  0.85           S  
ATOM   1968  CE  MET A 129       5.748   1.338  23.425  1.00  0.85           C  
ATOM   1969  H   MET A 129       3.620   1.121  18.500  1.00  0.85           H  
ATOM   1970  HA  MET A 129       3.957   3.655  19.962  1.00  0.85           H  
ATOM   1971 1HB  MET A 129       4.523   1.459  20.998  1.00  0.85           H  
ATOM   1972 2HB  MET A 129       5.789   1.232  19.795  1.00  0.85           H  
ATOM   1973 1HG  MET A 129       6.914   3.290  20.620  1.00  0.85           H  
ATOM   1974 2HG  MET A 129       5.650   3.491  21.820  1.00  0.85           H  
ATOM   1975 1HE  MET A 129       6.083   0.683  24.194  1.00  0.85           H  
ATOM   1976 2HE  MET A 129       5.367   2.253  23.872  1.00  0.85           H  
ATOM   1977 3HE  MET A 129       4.969   0.860  22.863  1.00  0.85           H  
ATOM   1978  N   PHE A 130       5.892   2.982  17.444  1.00  0.83           N  
ATOM   1979  CA  PHE A 130       6.988   3.424  16.616  1.00  0.83           C  
ATOM   1980  C   PHE A 130       6.997   4.924  16.263  1.00  0.83           C  
ATOM   1981  O   PHE A 130       8.004   5.569  16.546  1.00  0.83           O  
ATOM   1982  CB  PHE A 130       7.079   2.557  15.373  1.00  0.83           C  
ATOM   1983  CG  PHE A 130       8.186   2.891  14.569  1.00  0.83           C  
ATOM   1984  CD1 PHE A 130       9.411   2.299  14.829  1.00  0.83           C  
ATOM   1985  CD2 PHE A 130       8.086   3.804  13.589  1.00  0.83           C  
ATOM   1986  CE1 PHE A 130      10.492   2.610  14.087  1.00  0.83           C  
ATOM   1987  CE2 PHE A 130       9.161   4.108  12.872  1.00  0.83           C  
ATOM   1988  CZ  PHE A 130      10.354   3.520  13.091  1.00  0.83           C  
ATOM   1989  H   PHE A 130       5.402   2.138  17.168  1.00  0.83           H  
ATOM   1990  HA  PHE A 130       7.902   3.241  17.170  1.00  0.83           H  
ATOM   1991 1HB  PHE A 130       7.212   1.528  15.679  1.00  0.83           H  
ATOM   1992 2HB  PHE A 130       6.181   2.588  14.781  1.00  0.83           H  
ATOM   1993  HD1 PHE A 130       9.493   1.574  15.632  1.00  0.83           H  
ATOM   1994  HD2 PHE A 130       7.134   4.291  13.389  1.00  0.83           H  
ATOM   1995  HE1 PHE A 130      11.452   2.141  14.290  1.00  0.83           H  
ATOM   1996  HE2 PHE A 130       9.083   4.830  12.129  1.00  0.83           H  
ATOM   1997  HZ  PHE A 130      11.185   3.797  12.473  1.00  0.83           H  
ATOM   1998  N   PRO A 131       5.962   5.553  15.640  1.00  0.81           N  
ATOM   1999  CA  PRO A 131       6.008   6.965  15.285  1.00  0.81           C  
ATOM   2000  C   PRO A 131       6.099   7.853  16.522  1.00  0.81           C  
ATOM   2001  O   PRO A 131       6.614   8.971  16.465  1.00  0.81           O  
ATOM   2002  CB  PRO A 131       4.687   7.172  14.537  1.00  0.81           C  
ATOM   2003  CG  PRO A 131       3.779   6.068  15.026  1.00  0.81           C  
ATOM   2004  CD  PRO A 131       4.685   4.892  15.308  1.00  0.81           C  
ATOM   2005  HA  PRO A 131       6.864   7.138  14.616  1.00  0.81           H  
ATOM   2006 1HB  PRO A 131       4.287   8.181  14.756  1.00  0.81           H  
ATOM   2007 2HB  PRO A 131       4.862   7.144  13.448  1.00  0.81           H  
ATOM   2008 1HG  PRO A 131       3.229   6.394  15.922  1.00  0.81           H  
ATOM   2009 2HG  PRO A 131       3.021   5.838  14.260  1.00  0.81           H  
ATOM   2010 1HD  PRO A 131       4.253   4.370  16.149  1.00  0.81           H  
ATOM   2011 2HD  PRO A 131       4.766   4.262  14.420  1.00  0.81           H  
ATOM   2012  N   GLY A 132       5.634   7.334  17.665  1.00  0.79           N  
ATOM   2013  CA  GLY A 132       5.716   8.048  18.928  1.00  0.79           C  
ATOM   2014  C   GLY A 132       7.185   8.173  19.266  1.00  0.79           C  
ATOM   2015  O   GLY A 132       7.706   9.258  19.557  1.00  0.79           O  
ATOM   2016  H   GLY A 132       5.221   6.409  17.670  1.00  0.79           H  
ATOM   2017 1HA  GLY A 132       5.256   9.031  18.839  1.00  0.79           H  
ATOM   2018 2HA  GLY A 132       5.193   7.488  19.704  1.00  0.79           H  
ATOM   2019  N   PHE A 133       7.849   7.022  19.226  1.00  0.77           N  
ATOM   2020  CA  PHE A 133       9.265   6.921  19.499  1.00  0.77           C  
ATOM   2021  C   PHE A 133      10.080   7.789  18.553  1.00  0.77           C  
ATOM   2022  O   PHE A 133      10.927   8.570  18.987  1.00  0.77           O  
ATOM   2023  CB  PHE A 133       9.736   5.488  19.399  1.00  0.77           C  
ATOM   2024  CG  PHE A 133      11.189   5.406  19.576  1.00  0.77           C  
ATOM   2025  CD1 PHE A 133      11.732   5.455  20.844  1.00  0.77           C  
ATOM   2026  CD2 PHE A 133      12.034   5.313  18.476  1.00  0.77           C  
ATOM   2027  CE1 PHE A 133      13.081   5.416  21.020  1.00  0.77           C  
ATOM   2028  CE2 PHE A 133      13.385   5.277  18.656  1.00  0.77           C  
ATOM   2029  CZ  PHE A 133      13.902   5.333  19.936  1.00  0.77           C  
ATOM   2030  H   PHE A 133       7.330   6.177  18.983  1.00  0.77           H  
ATOM   2031  HA  PHE A 133       9.441   7.270  20.518  1.00  0.77           H  
ATOM   2032 1HB  PHE A 133       9.247   4.885  20.162  1.00  0.77           H  
ATOM   2033 2HB  PHE A 133       9.484   5.069  18.433  1.00  0.77           H  
ATOM   2034  HD1 PHE A 133      11.069   5.531  21.707  1.00  0.77           H  
ATOM   2035  HD2 PHE A 133      11.607   5.279  17.471  1.00  0.77           H  
ATOM   2036  HE1 PHE A 133      13.503   5.459  22.021  1.00  0.77           H  
ATOM   2037  HE2 PHE A 133      14.048   5.210  17.803  1.00  0.77           H  
ATOM   2038  HZ  PHE A 133      14.956   5.313  20.094  1.00  0.77           H  
ATOM   2039  N   VAL A 134       9.823   7.665  17.253  1.00  0.75           N  
ATOM   2040  CA  VAL A 134      10.605   8.437  16.304  1.00  0.75           C  
ATOM   2041  C   VAL A 134      10.439   9.920  16.571  1.00  0.75           C  
ATOM   2042  O   VAL A 134      11.437  10.644  16.625  1.00  0.75           O  
ATOM   2043  CB  VAL A 134      10.187   8.099  14.857  1.00  0.75           C  
ATOM   2044  CG1 VAL A 134      10.823   9.069  13.853  1.00  0.75           C  
ATOM   2045  CG2 VAL A 134      10.626   6.687  14.534  1.00  0.75           C  
ATOM   2046  H   VAL A 134       9.105   7.015  16.936  1.00  0.75           H  
ATOM   2047  HA  VAL A 134      11.656   8.175  16.429  1.00  0.75           H  
ATOM   2048  HB  VAL A 134       9.104   8.184  14.766  1.00  0.75           H  
ATOM   2049 1HG1 VAL A 134      10.506   8.804  12.842  1.00  0.75           H  
ATOM   2050 2HG1 VAL A 134      10.501  10.088  14.077  1.00  0.75           H  
ATOM   2051 3HG1 VAL A 134      11.901   9.020  13.908  1.00  0.75           H  
ATOM   2052 1HG2 VAL A 134      10.325   6.471  13.519  1.00  0.75           H  
ATOM   2053 2HG2 VAL A 134      11.697   6.596  14.617  1.00  0.75           H  
ATOM   2054 3HG2 VAL A 134      10.151   5.988  15.224  1.00  0.75           H  
ATOM   2055  N   ALA A 135       9.195  10.370  16.784  1.00  0.74           N  
ATOM   2056  CA  ALA A 135       8.922  11.767  17.085  1.00  0.74           C  
ATOM   2057  C   ALA A 135       9.603  12.222  18.371  1.00  0.74           C  
ATOM   2058  O   ALA A 135      10.039  13.371  18.480  1.00  0.74           O  
ATOM   2059  CB  ALA A 135       7.429  11.992  17.205  1.00  0.74           C  
ATOM   2060  H   ALA A 135       8.400   9.733  16.726  1.00  0.74           H  
ATOM   2061  HA  ALA A 135       9.311  12.356  16.270  1.00  0.74           H  
ATOM   2062 1HB  ALA A 135       7.233  13.044  17.397  1.00  0.74           H  
ATOM   2063 2HB  ALA A 135       6.943  11.691  16.274  1.00  0.74           H  
ATOM   2064 3HB  ALA A 135       7.041  11.389  18.027  1.00  0.74           H  
ATOM   2065  N   SER A 136       9.683  11.327  19.360  1.00  0.74           N  
ATOM   2066  CA  SER A 136      10.317  11.637  20.631  1.00  0.74           C  
ATOM   2067  C   SER A 136      11.808  11.897  20.418  1.00  0.74           C  
ATOM   2068  O   SER A 136      12.379  12.809  21.019  1.00  0.74           O  
ATOM   2069  CB  SER A 136      10.106  10.497  21.613  1.00  0.74           C  
ATOM   2070  OG  SER A 136       8.737  10.343  21.917  1.00  0.74           O  
ATOM   2071  H   SER A 136       9.266  10.405  19.237  1.00  0.74           H  
ATOM   2072  HA  SER A 136       9.863  12.540  21.035  1.00  0.74           H  
ATOM   2073 1HB  SER A 136      10.495   9.577  21.199  1.00  0.74           H  
ATOM   2074 2HB  SER A 136      10.661  10.703  22.524  1.00  0.74           H  
ATOM   2075  HG  SER A 136       8.302  10.079  21.068  1.00  0.74           H  
ATOM   2076  N   VAL A 137      12.436  11.099  19.546  1.00  0.74           N  
ATOM   2077  CA  VAL A 137      13.850  11.278  19.223  1.00  0.74           C  
ATOM   2078  C   VAL A 137      14.082  12.592  18.470  1.00  0.74           C  
ATOM   2079  O   VAL A 137      15.027  13.331  18.761  1.00  0.74           O  
ATOM   2080  CB  VAL A 137      14.381  10.114  18.367  1.00  0.74           C  
ATOM   2081  CG1 VAL A 137      15.781  10.434  17.897  1.00  0.74           C  
ATOM   2082  CG2 VAL A 137      14.386   8.807  19.167  1.00  0.74           C  
ATOM   2083  H   VAL A 137      11.908  10.341  19.107  1.00  0.74           H  
ATOM   2084  HA  VAL A 137      14.413  11.306  20.155  1.00  0.74           H  
ATOM   2085  HB  VAL A 137      13.746  10.002  17.492  1.00  0.74           H  
ATOM   2086 1HG1 VAL A 137      16.143   9.637  17.292  1.00  0.74           H  
ATOM   2087 2HG1 VAL A 137      15.771  11.353  17.312  1.00  0.74           H  
ATOM   2088 3HG1 VAL A 137      16.435  10.557  18.757  1.00  0.74           H  
ATOM   2089 1HG2 VAL A 137      14.760   8.002  18.537  1.00  0.74           H  
ATOM   2090 2HG2 VAL A 137      15.028   8.911  20.039  1.00  0.74           H  
ATOM   2091 3HG2 VAL A 137      13.374   8.572  19.490  1.00  0.74           H  
ATOM   2092  N   ALA A 138      13.232  12.866  17.478  1.00  0.75           N  
ATOM   2093  CA  ALA A 138      13.325  14.097  16.698  1.00  0.75           C  
ATOM   2094  C   ALA A 138      11.993  14.418  16.043  1.00  0.75           C  
ATOM   2095  O   ALA A 138      11.284  13.521  15.608  1.00  0.75           O  
ATOM   2096  CB  ALA A 138      14.393  13.961  15.635  1.00  0.75           C  
ATOM   2097  H   ALA A 138      12.488  12.197  17.272  1.00  0.75           H  
ATOM   2098  HA  ALA A 138      13.578  14.913  17.374  1.00  0.75           H  
ATOM   2099 1HB  ALA A 138      14.461  14.889  15.066  1.00  0.75           H  
ATOM   2100 2HB  ALA A 138      15.352  13.751  16.104  1.00  0.75           H  
ATOM   2101 3HB  ALA A 138      14.121  13.146  14.970  1.00  0.75           H  
ATOM   2102  N   ALA A 139      11.686  15.700  15.873  1.00  0.76           N  
ATOM   2103  CA  ALA A 139      10.435  16.032  15.208  1.00  0.76           C  
ATOM   2104  C   ALA A 139      10.429  15.472  13.776  1.00  0.76           C  
ATOM   2105  O   ALA A 139      11.434  15.605  13.074  1.00  0.76           O  
ATOM   2106  CB  ALA A 139      10.232  17.535  15.167  1.00  0.76           C  
ATOM   2107  H   ALA A 139      12.292  16.426  16.226  1.00  0.76           H  
ATOM   2108  HA  ALA A 139       9.640  15.598  15.797  1.00  0.76           H  
ATOM   2109 1HB  ALA A 139       9.277  17.759  14.688  1.00  0.76           H  
ATOM   2110 2HB  ALA A 139      10.231  17.928  16.183  1.00  0.76           H  
ATOM   2111 3HB  ALA A 139      11.038  17.997  14.599  1.00  0.76           H  
ATOM   2112  N   PRO A 140       9.337  14.829  13.329  1.00  0.77           N  
ATOM   2113  CA  PRO A 140       9.134  14.293  12.001  1.00  0.77           C  
ATOM   2114  C   PRO A 140       8.629  15.380  11.048  1.00  0.77           C  
ATOM   2115  O   PRO A 140       8.150  16.414  11.515  1.00  0.77           O  
ATOM   2116  CB  PRO A 140       8.051  13.254  12.253  1.00  0.77           C  
ATOM   2117  CG  PRO A 140       7.209  13.857  13.341  1.00  0.77           C  
ATOM   2118  CD  PRO A 140       8.185  14.601  14.228  1.00  0.77           C  
ATOM   2119  HA  PRO A 140      10.066  13.825  11.667  1.00  0.77           H  
ATOM   2120 1HB  PRO A 140       7.481  13.100  11.339  1.00  0.77           H  
ATOM   2121 2HB  PRO A 140       8.500  12.286  12.528  1.00  0.77           H  
ATOM   2122 1HG  PRO A 140       6.447  14.515  12.894  1.00  0.77           H  
ATOM   2123 2HG  PRO A 140       6.664  13.059  13.876  1.00  0.77           H  
ATOM   2124 1HD  PRO A 140       7.742  15.555  14.550  1.00  0.77           H  
ATOM   2125 2HD  PRO A 140       8.459  13.964  15.057  1.00  0.77           H  
ATOM   2126  N   PRO A 141       8.741  15.190   9.726  1.00  0.78           N  
ATOM   2127  CA  PRO A 141       7.953  15.865   8.713  1.00  0.78           C  
ATOM   2128  C   PRO A 141       6.494  15.500   8.996  1.00  0.78           C  
ATOM   2129  O   PRO A 141       6.207  14.377   9.415  1.00  0.78           O  
ATOM   2130  CB  PRO A 141       8.488  15.279   7.409  1.00  0.78           C  
ATOM   2131  CG  PRO A 141       9.885  14.795   7.751  1.00  0.78           C  
ATOM   2132  CD  PRO A 141       9.786  14.325   9.194  1.00  0.78           C  
ATOM   2133  HA  PRO A 141       8.114  16.952   8.778  1.00  0.78           H  
ATOM   2134 1HB  PRO A 141       7.839  14.462   7.097  1.00  0.78           H  
ATOM   2135 2HB  PRO A 141       8.469  16.037   6.613  1.00  0.78           H  
ATOM   2136 1HG  PRO A 141      10.181  13.980   7.064  1.00  0.78           H  
ATOM   2137 2HG  PRO A 141      10.617  15.605   7.615  1.00  0.78           H  
ATOM   2138 1HD  PRO A 141       9.460  13.300   9.240  1.00  0.78           H  
ATOM   2139 2HD  PRO A 141      10.750  14.495   9.697  1.00  0.78           H  
ATOM   2140  N   ALA A 142       5.563  16.398   8.707  1.00  0.79           N  
ATOM   2141  CA  ALA A 142       4.149  16.162   9.030  1.00  0.79           C  
ATOM   2142  C   ALA A 142       3.533  14.887   8.432  1.00  0.79           C  
ATOM   2143  O   ALA A 142       2.691  14.255   9.069  1.00  0.79           O  
ATOM   2144  CB  ALA A 142       3.328  17.353   8.562  1.00  0.79           C  
ATOM   2145  H   ALA A 142       5.837  17.290   8.320  1.00  0.79           H  
ATOM   2146  HA  ALA A 142       4.074  16.085  10.116  1.00  0.79           H  
ATOM   2147 1HB  ALA A 142       2.287  17.209   8.852  1.00  0.79           H  
ATOM   2148 2HB  ALA A 142       3.710  18.264   9.022  1.00  0.79           H  
ATOM   2149 3HB  ALA A 142       3.393  17.438   7.479  1.00  0.79           H  
ATOM   2150  N   GLY A 143       3.930  14.498   7.224  1.00  0.80           N  
ATOM   2151  CA  GLY A 143       3.323  13.320   6.596  1.00  0.80           C  
ATOM   2152  C   GLY A 143       4.007  11.994   6.953  1.00  0.80           C  
ATOM   2153  O   GLY A 143       3.595  10.923   6.482  1.00  0.80           O  
ATOM   2154  H   GLY A 143       4.639  15.024   6.736  1.00  0.80           H  
ATOM   2155 1HA  GLY A 143       2.273  13.268   6.881  1.00  0.80           H  
ATOM   2156 2HA  GLY A 143       3.340  13.453   5.515  1.00  0.80           H  
ATOM   2157  N   ALA A 144       5.052  12.055   7.775  1.00  0.82           N  
ATOM   2158  CA  ALA A 144       5.801  10.857   8.115  1.00  0.82           C  
ATOM   2159  C   ALA A 144       4.967   9.803   8.833  1.00  0.82           C  
ATOM   2160  O   ALA A 144       5.180   8.616   8.610  1.00  0.82           O  
ATOM   2161  CB  ALA A 144       6.979  11.212   8.974  1.00  0.82           C  
ATOM   2162  H   ALA A 144       5.342  12.944   8.183  1.00  0.82           H  
ATOM   2163  HA  ALA A 144       6.167  10.421   7.187  1.00  0.82           H  
ATOM   2164 1HB  ALA A 144       7.563  10.317   9.191  1.00  0.82           H  
ATOM   2165 2HB  ALA A 144       7.602  11.936   8.452  1.00  0.82           H  
ATOM   2166 3HB  ALA A 144       6.614  11.640   9.896  1.00  0.82           H  
ATOM   2167  N   ASP A 145       4.029  10.198   9.698  1.00  0.84           N  
ATOM   2168  CA  ASP A 145       3.274   9.177  10.423  1.00  0.84           C  
ATOM   2169  C   ASP A 145       2.483   8.299   9.462  1.00  0.84           C  
ATOM   2170  O   ASP A 145       2.387   7.080   9.647  1.00  0.84           O  
ATOM   2171  CB  ASP A 145       2.334   9.810  11.453  1.00  0.84           C  
ATOM   2172  CG  ASP A 145       3.082  10.390  12.652  1.00  0.84           C  
ATOM   2173  OD1 ASP A 145       4.245  10.091  12.809  1.00  0.84           O  
ATOM   2174  OD2 ASP A 145       2.484  11.122  13.401  1.00  0.84           O  
ATOM   2175  H   ASP A 145       3.855  11.183   9.855  1.00  0.84           H  
ATOM   2176  HA  ASP A 145       3.981   8.541  10.956  1.00  0.84           H  
ATOM   2177 1HB  ASP A 145       1.759  10.608  10.979  1.00  0.84           H  
ATOM   2178 2HB  ASP A 145       1.625   9.062  11.809  1.00  0.84           H  
ATOM   2179  N   ALA A 146       1.912   8.910   8.422  1.00  0.86           N  
ATOM   2180  CA  ALA A 146       1.162   8.130   7.451  1.00  0.86           C  
ATOM   2181  C   ALA A 146       2.111   7.193   6.721  1.00  0.86           C  
ATOM   2182  O   ALA A 146       1.811   6.013   6.504  1.00  0.86           O  
ATOM   2183  CB  ALA A 146       0.452   9.043   6.475  1.00  0.86           C  
ATOM   2184  H   ALA A 146       2.025   9.908   8.298  1.00  0.86           H  
ATOM   2185  HA  ALA A 146       0.426   7.528   7.982  1.00  0.86           H  
ATOM   2186 1HB  ALA A 146      -0.110   8.445   5.759  1.00  0.86           H  
ATOM   2187 2HB  ALA A 146      -0.228   9.698   7.017  1.00  0.86           H  
ATOM   2188 3HB  ALA A 146       1.192   9.645   5.943  1.00  0.86           H  
ATOM   2189  N   ALA A 147       3.296   7.713   6.385  1.00  0.88           N  
ATOM   2190  CA  ALA A 147       4.292   6.916   5.687  1.00  0.88           C  
ATOM   2191  C   ALA A 147       4.721   5.717   6.523  1.00  0.88           C  
ATOM   2192  O   ALA A 147       4.847   4.603   6.010  1.00  0.88           O  
ATOM   2193  CB  ALA A 147       5.494   7.771   5.362  1.00  0.88           C  
ATOM   2194  H   ALA A 147       3.493   8.696   6.587  1.00  0.88           H  
ATOM   2195  HA  ALA A 147       3.846   6.549   4.762  1.00  0.88           H  
ATOM   2196 1HB  ALA A 147       6.219   7.174   4.820  1.00  0.88           H  
ATOM   2197 2HB  ALA A 147       5.186   8.618   4.747  1.00  0.88           H  
ATOM   2198 3HB  ALA A 147       5.946   8.135   6.275  1.00  0.88           H  
ATOM   2199  N   TRP A 148       4.882   5.926   7.830  1.00  0.90           N  
ATOM   2200  CA  TRP A 148       5.289   4.841   8.707  1.00  0.90           C  
ATOM   2201  C   TRP A 148       4.172   3.847   8.909  1.00  0.90           C  
ATOM   2202  O   TRP A 148       4.414   2.642   8.990  1.00  0.90           O  
ATOM   2203  CB  TRP A 148       5.733   5.359  10.065  1.00  0.90           C  
ATOM   2204  CG  TRP A 148       7.056   5.971  10.047  1.00  0.90           C  
ATOM   2205  CD1 TRP A 148       7.361   7.267  10.271  1.00  0.90           C  
ATOM   2206  CD2 TRP A 148       8.308   5.308   9.786  1.00  0.90           C  
ATOM   2207  NE1 TRP A 148       8.700   7.447  10.185  1.00  0.90           N  
ATOM   2208  CE2 TRP A 148       9.296   6.266   9.898  1.00  0.90           C  
ATOM   2209  CE3 TRP A 148       8.665   3.987   9.494  1.00  0.90           C  
ATOM   2210  CZ2 TRP A 148      10.623   5.969   9.740  1.00  0.90           C  
ATOM   2211  CZ3 TRP A 148      10.020   3.680   9.337  1.00  0.90           C  
ATOM   2212  CH2 TRP A 148      10.971   4.649   9.457  1.00  0.90           C  
ATOM   2213  H   TRP A 148       4.767   6.867   8.204  1.00  0.90           H  
ATOM   2214  HA  TRP A 148       6.131   4.330   8.246  1.00  0.90           H  
ATOM   2215 1HB  TRP A 148       5.015   6.107  10.416  1.00  0.90           H  
ATOM   2216 2HB  TRP A 148       5.736   4.543  10.789  1.00  0.90           H  
ATOM   2217  HD1 TRP A 148       6.640   8.047  10.498  1.00  0.90           H  
ATOM   2218  HE1 TRP A 148       9.206   8.302  10.302  1.00  0.90           H  
ATOM   2219  HE3 TRP A 148       7.902   3.217   9.407  1.00  0.90           H  
ATOM   2220  HZ2 TRP A 148      11.374   6.741   9.841  1.00  0.90           H  
ATOM   2221  HZ3 TRP A 148      10.300   2.648   9.119  1.00  0.90           H  
ATOM   2222  HH2 TRP A 148      12.020   4.384   9.332  1.00  0.90           H  
ATOM   2223  N   THR A 149       2.935   4.327   8.933  1.00  0.91           N  
ATOM   2224  CA  THR A 149       1.814   3.434   9.111  1.00  0.91           C  
ATOM   2225  C   THR A 149       1.786   2.456   7.942  1.00  0.91           C  
ATOM   2226  O   THR A 149       1.632   1.247   8.140  1.00  0.91           O  
ATOM   2227  CB  THR A 149       0.494   4.222   9.191  1.00  0.91           C  
ATOM   2228  OG1 THR A 149       0.539   5.118  10.319  1.00  0.91           O  
ATOM   2229  CG2 THR A 149      -0.676   3.266   9.346  1.00  0.91           C  
ATOM   2230  H   THR A 149       2.769   5.333   8.878  1.00  0.91           H  
ATOM   2231  HA  THR A 149       1.949   2.871  10.033  1.00  0.91           H  
ATOM   2232  HB  THR A 149       0.365   4.804   8.281  1.00  0.91           H  
ATOM   2233  HG1 THR A 149       1.264   5.777  10.177  1.00  0.91           H  
ATOM   2234 1HG2 THR A 149      -1.602   3.835   9.399  1.00  0.91           H  
ATOM   2235 2HG2 THR A 149      -0.710   2.593   8.489  1.00  0.91           H  
ATOM   2236 3HG2 THR A 149      -0.554   2.689  10.257  1.00  0.91           H  
ATOM   2237  N   LYS A 150       1.961   2.981   6.724  1.00  0.93           N  
ATOM   2238  CA  LYS A 150       1.962   2.159   5.520  1.00  0.93           C  
ATOM   2239  C   LYS A 150       3.180   1.227   5.467  1.00  0.93           C  
ATOM   2240  O   LYS A 150       3.052   0.057   5.101  1.00  0.93           O  
ATOM   2241  CB  LYS A 150       1.887   3.064   4.300  1.00  0.93           C  
ATOM   2242  CG  LYS A 150       0.541   3.745   4.146  1.00  0.93           C  
ATOM   2243  CD  LYS A 150       0.516   4.660   2.950  1.00  0.93           C  
ATOM   2244  CE  LYS A 150      -0.818   5.383   2.841  1.00  0.93           C  
ATOM   2245  NZ  LYS A 150      -0.847   6.312   1.687  1.00  0.93           N  
ATOM   2246  H   LYS A 150       2.075   3.994   6.638  1.00  0.93           H  
ATOM   2247  HA  LYS A 150       1.069   1.536   5.534  1.00  0.93           H  
ATOM   2248 1HB  LYS A 150       2.622   3.858   4.414  1.00  0.93           H  
ATOM   2249 2HB  LYS A 150       2.123   2.507   3.392  1.00  0.93           H  
ATOM   2250 1HG  LYS A 150      -0.242   2.996   4.044  1.00  0.93           H  
ATOM   2251 2HG  LYS A 150       0.341   4.337   5.042  1.00  0.93           H  
ATOM   2252 1HD  LYS A 150       1.313   5.405   3.045  1.00  0.93           H  
ATOM   2253 2HD  LYS A 150       0.690   4.091   2.041  1.00  0.93           H  
ATOM   2254 1HE  LYS A 150      -1.620   4.657   2.733  1.00  0.93           H  
ATOM   2255 2HE  LYS A 150      -0.977   5.956   3.755  1.00  0.93           H  
ATOM   2256 1HZ  LYS A 150      -1.726   6.791   1.648  1.00  0.93           H  
ATOM   2257 2HZ  LYS A 150      -0.088   6.992   1.801  1.00  0.93           H  
ATOM   2258 3HZ  LYS A 150      -0.703   5.811   0.827  1.00  0.93           H  
ATOM   2259  N   LEU A 151       4.352   1.718   5.880  1.00  0.95           N  
ATOM   2260  CA  LEU A 151       5.564   0.899   5.905  1.00  0.95           C  
ATOM   2261  C   LEU A 151       5.340  -0.321   6.792  1.00  0.95           C  
ATOM   2262  O   LEU A 151       5.576  -1.467   6.386  1.00  0.95           O  
ATOM   2263  CB  LEU A 151       6.748   1.739   6.390  1.00  0.95           C  
ATOM   2264  CG  LEU A 151       8.107   1.089   6.371  1.00  0.95           C  
ATOM   2265  CD1 LEU A 151       9.144   2.174   6.118  1.00  0.95           C  
ATOM   2266  CD2 LEU A 151       8.383   0.384   7.699  1.00  0.95           C  
ATOM   2267  H   LEU A 151       4.420   2.699   6.153  1.00  0.95           H  
ATOM   2268  HA  LEU A 151       5.772   0.557   4.893  1.00  0.95           H  
ATOM   2269 1HB  LEU A 151       6.797   2.647   5.788  1.00  0.95           H  
ATOM   2270 2HB  LEU A 151       6.549   2.033   7.417  1.00  0.95           H  
ATOM   2271  HG  LEU A 151       8.143   0.364   5.599  1.00  0.95           H  
ATOM   2272 1HD1 LEU A 151      10.130   1.730   6.103  1.00  0.95           H  
ATOM   2273 2HD1 LEU A 151       8.942   2.652   5.160  1.00  0.95           H  
ATOM   2274 3HD1 LEU A 151       9.093   2.910   6.890  1.00  0.95           H  
ATOM   2275 1HD2 LEU A 151       9.371  -0.079   7.667  1.00  0.95           H  
ATOM   2276 2HD2 LEU A 151       8.346   1.096   8.511  1.00  0.95           H  
ATOM   2277 3HD2 LEU A 151       7.634  -0.382   7.863  1.00  0.95           H  
ATOM   2278  N   PHE A 152       4.851  -0.079   8.004  1.00  0.97           N  
ATOM   2279  CA  PHE A 152       4.596  -1.176   8.908  1.00  0.97           C  
ATOM   2280  C   PHE A 152       3.427  -2.011   8.434  1.00  0.97           C  
ATOM   2281  O   PHE A 152       3.414  -3.218   8.650  1.00  0.97           O  
ATOM   2282  CB  PHE A 152       4.425  -0.670  10.328  1.00  0.97           C  
ATOM   2283  CG  PHE A 152       5.755  -0.444  10.999  1.00  0.97           C  
ATOM   2284  CD1 PHE A 152       6.377   0.790  11.004  1.00  0.97           C  
ATOM   2285  CD2 PHE A 152       6.393  -1.505  11.634  1.00  0.97           C  
ATOM   2286  CE1 PHE A 152       7.595   0.954  11.609  1.00  0.97           C  
ATOM   2287  CE2 PHE A 152       7.613  -1.331  12.245  1.00  0.97           C  
ATOM   2288  CZ  PHE A 152       8.212  -0.095  12.230  1.00  0.97           C  
ATOM   2289  H   PHE A 152       4.661   0.880   8.300  1.00  0.97           H  
ATOM   2290  HA  PHE A 152       5.472  -1.816   8.909  1.00  0.97           H  
ATOM   2291 1HB  PHE A 152       3.880   0.275  10.307  1.00  0.97           H  
ATOM   2292 2HB  PHE A 152       3.851  -1.385  10.910  1.00  0.97           H  
ATOM   2293  HD1 PHE A 152       5.901   1.631  10.514  1.00  0.97           H  
ATOM   2294  HD2 PHE A 152       5.916  -2.486  11.641  1.00  0.97           H  
ATOM   2295  HE1 PHE A 152       8.071   1.917  11.591  1.00  0.97           H  
ATOM   2296  HE2 PHE A 152       8.103  -2.170  12.736  1.00  0.97           H  
ATOM   2297  HZ  PHE A 152       9.179   0.052  12.708  1.00  0.97           H  
ATOM   2298  N   GLY A 153       2.450  -1.410   7.758  1.00  0.98           N  
ATOM   2299  CA  GLY A 153       1.343  -2.192   7.235  1.00  0.98           C  
ATOM   2300  C   GLY A 153       1.868  -3.249   6.258  1.00  0.98           C  
ATOM   2301  O   GLY A 153       1.442  -4.402   6.294  1.00  0.98           O  
ATOM   2302  H   GLY A 153       2.448  -0.401   7.621  1.00  0.98           H  
ATOM   2303 1HA  GLY A 153       0.804  -2.668   8.052  1.00  0.98           H  
ATOM   2304 2HA  GLY A 153       0.648  -1.527   6.721  1.00  0.98           H  
ATOM   2305  N   LEU A 154       2.851  -2.873   5.427  1.00  0.99           N  
ATOM   2306  CA  LEU A 154       3.449  -3.813   4.478  1.00  0.99           C  
ATOM   2307  C   LEU A 154       4.157  -4.957   5.212  1.00  0.99           C  
ATOM   2308  O   LEU A 154       4.030  -6.127   4.824  1.00  0.99           O  
ATOM   2309  CB  LEU A 154       4.417  -3.052   3.554  1.00  0.99           C  
ATOM   2310  CG  LEU A 154       3.735  -2.087   2.549  1.00  0.99           C  
ATOM   2311  CD1 LEU A 154       4.778  -1.200   1.878  1.00  0.99           C  
ATOM   2312  CD2 LEU A 154       3.002  -2.922   1.514  1.00  0.99           C  
ATOM   2313  H   LEU A 154       3.152  -1.896   5.434  1.00  0.99           H  
ATOM   2314  HA  LEU A 154       2.652  -4.237   3.870  1.00  0.99           H  
ATOM   2315 1HB  LEU A 154       5.097  -2.466   4.165  1.00  0.99           H  
ATOM   2316 2HB  LEU A 154       4.998  -3.772   2.990  1.00  0.99           H  
ATOM   2317  HG  LEU A 154       3.028  -1.449   3.076  1.00  0.99           H  
ATOM   2318 1HD1 LEU A 154       4.299  -0.530   1.175  1.00  0.99           H  
ATOM   2319 2HD1 LEU A 154       5.289  -0.614   2.643  1.00  0.99           H  
ATOM   2320 3HD1 LEU A 154       5.487  -1.818   1.358  1.00  0.99           H  
ATOM   2321 1HD2 LEU A 154       2.510  -2.280   0.803  1.00  0.99           H  
ATOM   2322 2HD2 LEU A 154       3.716  -3.560   0.992  1.00  0.99           H  
ATOM   2323 3HD2 LEU A 154       2.258  -3.543   2.018  1.00  0.99           H  
ATOM   2324  N   ILE A 155       4.843  -4.630   6.313  1.00  0.98           N  
ATOM   2325  CA  ILE A 155       5.519  -5.643   7.122  1.00  0.98           C  
ATOM   2326  C   ILE A 155       4.500  -6.595   7.741  1.00  0.98           C  
ATOM   2327  O   ILE A 155       4.648  -7.818   7.688  1.00  0.98           O  
ATOM   2328  CB  ILE A 155       6.370  -5.005   8.242  1.00  0.98           C  
ATOM   2329  CG1 ILE A 155       7.568  -4.211   7.638  1.00  0.98           C  
ATOM   2330  CG2 ILE A 155       6.850  -6.085   9.214  1.00  0.98           C  
ATOM   2331  CD1 ILE A 155       8.302  -3.310   8.634  1.00  0.98           C  
ATOM   2332  H   ILE A 155       4.917  -3.641   6.568  1.00  0.98           H  
ATOM   2333  HA  ILE A 155       6.169  -6.226   6.473  1.00  0.98           H  
ATOM   2334  HB  ILE A 155       5.757  -4.292   8.791  1.00  0.98           H  
ATOM   2335 1HG1 ILE A 155       8.284  -4.918   7.242  1.00  0.98           H  
ATOM   2336 2HG1 ILE A 155       7.200  -3.587   6.818  1.00  0.98           H  
ATOM   2337 1HG2 ILE A 155       7.427  -5.622  10.007  1.00  0.98           H  
ATOM   2338 2HG2 ILE A 155       5.992  -6.601   9.645  1.00  0.98           H  
ATOM   2339 3HG2 ILE A 155       7.474  -6.803   8.682  1.00  0.98           H  
ATOM   2340 1HD1 ILE A 155       9.120  -2.800   8.124  1.00  0.98           H  
ATOM   2341 2HD1 ILE A 155       7.620  -2.574   9.036  1.00  0.98           H  
ATOM   2342 3HD1 ILE A 155       8.699  -3.912   9.448  1.00  0.98           H  
ATOM   2343  N   ILE A 156       3.445  -6.015   8.303  1.00  0.97           N  
ATOM   2344  CA  ILE A 156       2.388  -6.766   8.952  1.00  0.97           C  
ATOM   2345  C   ILE A 156       1.690  -7.693   7.972  1.00  0.97           C  
ATOM   2346  O   ILE A 156       1.451  -8.861   8.292  1.00  0.97           O  
ATOM   2347  CB  ILE A 156       1.416  -5.796   9.626  1.00  0.97           C  
ATOM   2348  CG1 ILE A 156       2.147  -5.123  10.820  1.00  0.97           C  
ATOM   2349  CG2 ILE A 156       0.217  -6.520  10.092  1.00  0.97           C  
ATOM   2350  CD1 ILE A 156       1.456  -3.917  11.386  1.00  0.97           C  
ATOM   2351  H   ILE A 156       3.387  -5.000   8.297  1.00  0.97           H  
ATOM   2352  HA  ILE A 156       2.826  -7.371   9.731  1.00  0.97           H  
ATOM   2353  HB  ILE A 156       1.131  -5.018   8.922  1.00  0.97           H  
ATOM   2354 1HG1 ILE A 156       2.231  -5.857  11.617  1.00  0.97           H  
ATOM   2355 2HG1 ILE A 156       3.148  -4.837  10.504  1.00  0.97           H  
ATOM   2356 1HG2 ILE A 156      -0.471  -5.830  10.578  1.00  0.97           H  
ATOM   2357 2HG2 ILE A 156      -0.261  -6.975   9.236  1.00  0.97           H  
ATOM   2358 3HG2 ILE A 156       0.529  -7.274  10.789  1.00  0.97           H  
ATOM   2359 1HD1 ILE A 156       2.035  -3.524  12.220  1.00  0.97           H  
ATOM   2360 2HD1 ILE A 156       1.376  -3.162  10.609  1.00  0.97           H  
ATOM   2361 3HD1 ILE A 156       0.472  -4.196  11.727  1.00  0.97           H  
ATOM   2362  N   ASP A 157       1.364  -7.204   6.781  1.00  0.95           N  
ATOM   2363  CA  ASP A 157       0.746  -8.080   5.804  1.00  0.95           C  
ATOM   2364  C   ASP A 157       1.684  -9.232   5.415  1.00  0.95           C  
ATOM   2365  O   ASP A 157       1.225 -10.363   5.222  1.00  0.95           O  
ATOM   2366  CB  ASP A 157       0.252  -7.286   4.594  1.00  0.95           C  
ATOM   2367  CG  ASP A 157      -1.059  -6.458   4.904  1.00  0.95           C  
ATOM   2368  OD1 ASP A 157      -1.713  -6.696   5.938  1.00  0.95           O  
ATOM   2369  OD2 ASP A 157      -1.401  -5.628   4.093  1.00  0.95           O  
ATOM   2370  H   ASP A 157       1.549  -6.227   6.555  1.00  0.95           H  
ATOM   2371  HA  ASP A 157      -0.129  -8.521   6.264  1.00  0.95           H  
ATOM   2372 1HB  ASP A 157       1.039  -6.588   4.286  1.00  0.95           H  
ATOM   2373 2HB  ASP A 157       0.063  -7.962   3.764  1.00  0.95           H  
ATOM   2374  N   ALA A 158       2.999  -8.973   5.320  1.00  0.93           N  
ATOM   2375  CA  ALA A 158       3.942 -10.050   5.014  1.00  0.93           C  
ATOM   2376  C   ALA A 158       3.900 -11.126   6.115  1.00  0.93           C  
ATOM   2377  O   ALA A 158       3.939 -12.328   5.832  1.00  0.93           O  
ATOM   2378  CB  ALA A 158       5.342  -9.487   4.850  1.00  0.93           C  
ATOM   2379  H   ALA A 158       3.352  -8.021   5.442  1.00  0.93           H  
ATOM   2380  HA  ALA A 158       3.636 -10.511   4.076  1.00  0.93           H  
ATOM   2381 1HB  ALA A 158       6.036 -10.288   4.593  1.00  0.93           H  
ATOM   2382 2HB  ALA A 158       5.334  -8.740   4.057  1.00  0.93           H  
ATOM   2383 3HB  ALA A 158       5.663  -9.021   5.775  1.00  0.93           H  
ATOM   2384  N   LEU A 159       3.770 -10.690   7.371  1.00  0.93           N  
ATOM   2385  CA  LEU A 159       3.666 -11.610   8.504  1.00  0.93           C  
ATOM   2386  C   LEU A 159       2.403 -12.453   8.432  1.00  0.93           C  
ATOM   2387  O   LEU A 159       2.445 -13.667   8.675  1.00  0.93           O  
ATOM   2388  CB  LEU A 159       3.723 -10.809   9.795  1.00  0.93           C  
ATOM   2389  CG  LEU A 159       5.079 -10.235  10.086  1.00  0.93           C  
ATOM   2390  CD1 LEU A 159       5.003  -9.233  11.139  1.00  0.93           C  
ATOM   2391  CD2 LEU A 159       5.968 -11.350  10.577  1.00  0.93           C  
ATOM   2392  H   LEU A 159       3.774  -9.681   7.541  1.00  0.93           H  
ATOM   2393  HA  LEU A 159       4.514 -12.281   8.491  1.00  0.93           H  
ATOM   2394 1HB  LEU A 159       3.014 -10.001   9.752  1.00  0.93           H  
ATOM   2395 2HB  LEU A 159       3.448 -11.465  10.626  1.00  0.93           H  
ATOM   2396  HG  LEU A 159       5.489  -9.779   9.182  1.00  0.93           H  
ATOM   2397 1HD1 LEU A 159       6.006  -8.870  11.301  1.00  0.93           H  
ATOM   2398 2HD1 LEU A 159       4.375  -8.421  10.839  1.00  0.93           H  
ATOM   2399 3HD1 LEU A 159       4.607  -9.686  12.047  1.00  0.93           H  
ATOM   2400 1HD2 LEU A 159       6.950 -10.943  10.790  1.00  0.93           H  
ATOM   2401 2HD2 LEU A 159       5.544 -11.785  11.492  1.00  0.93           H  
ATOM   2402 3HD2 LEU A 159       6.036 -12.121   9.822  1.00  0.93           H  
ATOM   2403  N   LYS A 160       1.296 -11.835   8.007  1.00  0.94           N  
ATOM   2404  CA  LYS A 160       0.051 -12.580   7.880  1.00  0.94           C  
ATOM   2405  C   LYS A 160       0.234 -13.650   6.807  1.00  0.94           C  
ATOM   2406  O   LYS A 160      -0.129 -14.813   6.996  1.00  0.94           O  
ATOM   2407  CB  LYS A 160      -1.084 -11.646   7.447  1.00  0.94           C  
ATOM   2408  CG  LYS A 160      -1.561 -10.625   8.473  1.00  0.94           C  
ATOM   2409  CD  LYS A 160      -2.581  -9.695   7.808  1.00  0.94           C  
ATOM   2410  CE  LYS A 160      -3.033  -8.569   8.701  1.00  0.94           C  
ATOM   2411  NZ  LYS A 160      -3.770  -7.533   7.909  1.00  0.94           N  
ATOM   2412  H   LYS A 160       1.322 -10.829   7.824  1.00  0.94           H  
ATOM   2413  HA  LYS A 160      -0.183 -13.058   8.832  1.00  0.94           H  
ATOM   2414 1HB  LYS A 160      -0.775 -11.090   6.568  1.00  0.94           H  
ATOM   2415 2HB  LYS A 160      -1.946 -12.244   7.157  1.00  0.94           H  
ATOM   2416 1HG  LYS A 160      -2.015 -11.131   9.325  1.00  0.94           H  
ATOM   2417 2HG  LYS A 160      -0.714 -10.040   8.824  1.00  0.94           H  
ATOM   2418 1HD  LYS A 160      -2.158  -9.266   6.904  1.00  0.94           H  
ATOM   2419 2HD  LYS A 160      -3.455 -10.277   7.524  1.00  0.94           H  
ATOM   2420 1HE  LYS A 160      -3.691  -8.960   9.473  1.00  0.94           H  
ATOM   2421 2HE  LYS A 160      -2.179  -8.115   9.172  1.00  0.94           H  
ATOM   2422 1HZ  LYS A 160      -4.062  -6.782   8.513  1.00  0.94           H  
ATOM   2423 2HZ  LYS A 160      -3.110  -7.158   7.171  1.00  0.94           H  
ATOM   2424 3HZ  LYS A 160      -4.574  -7.940   7.463  1.00  0.94           H  
ATOM   2425  N   ALA A 161       0.865 -13.262   5.691  1.00  0.99           N  
ATOM   2426  CA  ALA A 161       1.115 -14.157   4.563  1.00  0.99           C  
ATOM   2427  C   ALA A 161       1.983 -15.343   4.970  1.00  0.99           C  
ATOM   2428  O   ALA A 161       1.804 -16.459   4.478  1.00  0.99           O  
ATOM   2429  CB  ALA A 161       1.776 -13.394   3.428  1.00  0.99           C  
ATOM   2430  H   ALA A 161       1.150 -12.285   5.604  1.00  0.99           H  
ATOM   2431  HA  ALA A 161       0.155 -14.541   4.222  1.00  0.99           H  
ATOM   2432 1HB  ALA A 161       1.928 -14.059   2.582  1.00  0.99           H  
ATOM   2433 2HB  ALA A 161       1.137 -12.562   3.132  1.00  0.99           H  
ATOM   2434 3HB  ALA A 161       2.732 -13.010   3.760  1.00  0.99           H  
ATOM   2435  N   ALA A 162       2.912 -15.097   5.894  1.00  1.06           N  
ATOM   2436  CA  ALA A 162       3.841 -16.102   6.387  1.00  1.06           C  
ATOM   2437  C   ALA A 162       3.227 -17.029   7.450  1.00  1.06           C  
ATOM   2438  O   ALA A 162       3.898 -17.963   7.898  1.00  1.06           O  
ATOM   2439  CB  ALA A 162       5.074 -15.418   6.939  1.00  1.06           C  
ATOM   2440  H   ALA A 162       3.017 -14.141   6.233  1.00  1.06           H  
ATOM   2441  HA  ALA A 162       4.135 -16.724   5.544  1.00  1.06           H  
ATOM   2442 1HB  ALA A 162       5.794 -16.161   7.276  1.00  1.06           H  
ATOM   2443 2HB  ALA A 162       5.522 -14.805   6.160  1.00  1.06           H  
ATOM   2444 3HB  ALA A 162       4.785 -14.783   7.766  1.00  1.06           H  
ATOM   2445  N   GLY A 163       1.973 -16.796   7.863  1.00  1.17           N  
ATOM   2446  CA  GLY A 163       1.342 -17.679   8.843  1.00  1.17           C  
ATOM   2447  C   GLY A 163       1.024 -17.128  10.244  1.00  1.17           C  
ATOM   2448  O   GLY A 163       0.556 -17.897  11.089  1.00  1.17           O  
ATOM   2449  H   GLY A 163       1.428 -16.022   7.480  1.00  1.17           H  
ATOM   2450 1HA  GLY A 163       0.411 -18.038   8.405  1.00  1.17           H  
ATOM   2451 2HA  GLY A 163       1.965 -18.562   8.959  1.00  1.17           H  
ATOM   2452  N   ALA A 164       1.249 -15.841  10.516  1.00  1.30           N  
ATOM   2453  CA  ALA A 164       0.904 -15.320  11.846  1.00  1.30           C  
ATOM   2454  C   ALA A 164       0.947 -13.807  11.866  1.00  1.30           C  
ATOM   2455  O   ALA A 164       0.147 -13.165  12.545  1.00  1.30           O  
ATOM   2456  OXT ALA A 164       2.030 -13.297  11.646  1.00  1.30           O  
ATOM   2457  CB  ALA A 164       1.842 -15.866  12.926  1.00  1.30           C  
ATOM   2458  H   ALA A 164       1.642 -15.220   9.806  1.00  1.30           H  
ATOM   2459  HA  ALA A 164      -0.115 -15.633  12.071  1.00  1.30           H  
ATOM   2460 1HB  ALA A 164       1.535 -15.481  13.895  1.00  1.30           H  
ATOM   2461 2HB  ALA A 164       1.805 -16.951  12.955  1.00  1.30           H  
ATOM   2462 3HB  ALA A 164       2.847 -15.558  12.730  1.00  1.30           H  
TER    2463
ENDMDL

