REMARK ID 695290 MODEL 1 P27.Pantoea_ananatis_99-14_murF
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murF
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   MET A   1       1.317  -0.495  -0.544  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.739  -0.475  -0.178  1.00  1.02           C  
ATOM      3  C   MET A   1       3.064   0.911   0.374  1.00  1.02           C  
ATOM      4  O   MET A   1       2.271   1.496   1.114  1.00  1.02           O  
ATOM      5  CB  MET A   1       3.614  -0.741  -1.399  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.427  -2.069  -2.032  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.445  -2.283  -3.486  1.00  1.02           S  
ATOM      8  CE  MET A   1       4.009  -3.945  -3.863  1.00  1.02           C  
ATOM      9 1H   MET A   1       1.127  -1.042  -1.389  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.783  -0.893   0.211  1.00  1.02           H  
ATOM     11 3H   MET A   1       1.005   0.451  -0.702  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.929  -1.222   0.591  1.00  1.02           H  
ATOM     13 1HB  MET A   1       3.477   0.031  -2.142  1.00  1.02           H  
ATOM     14 2HB  MET A   1       4.661  -0.739  -1.102  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.652  -2.843  -1.332  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.402  -2.178  -2.322  1.00  1.02           H  
ATOM     17 1HE  MET A   1       4.555  -4.290  -4.731  1.00  1.02           H  
ATOM     18 2HE  MET A   1       4.264  -4.557  -3.020  1.00  1.02           H  
ATOM     19 3HE  MET A   1       2.937  -4.014  -4.048  1.00  1.02           H  
ATOM     20  N   ILE A   2       4.219   1.453  -0.007  1.00  0.92           N  
ATOM     21  CA  ILE A   2       4.575   2.825   0.322  1.00  0.92           C  
ATOM     22  C   ILE A   2       4.370   3.584  -0.982  1.00  0.92           C  
ATOM     23  O   ILE A   2       4.987   3.190  -1.960  1.00  0.92           O  
ATOM     24  CB  ILE A   2       6.056   2.975   0.731  1.00  0.92           C  
ATOM     25  CG1 ILE A   2       6.374   2.115   1.944  1.00  0.92           C  
ATOM     26  CG2 ILE A   2       6.387   4.439   0.976  1.00  0.92           C  
ATOM     27  CD1 ILE A   2       7.853   2.127   2.308  1.00  0.92           C  
ATOM     28  H   ILE A   2       4.866   0.922  -0.570  1.00  0.92           H  
ATOM     29  HA  ILE A   2       3.949   3.196   1.123  1.00  0.92           H  
ATOM     30  HB  ILE A   2       6.684   2.611  -0.083  1.00  0.92           H  
ATOM     31 1HG1 ILE A   2       5.783   2.449   2.788  1.00  0.92           H  
ATOM     32 2HG1 ILE A   2       6.104   1.083   1.715  1.00  0.92           H  
ATOM     33 1HG2 ILE A   2       7.442   4.539   1.234  1.00  0.92           H  
ATOM     34 2HG2 ILE A   2       6.181   5.016   0.068  1.00  0.92           H  
ATOM     35 3HG2 ILE A   2       5.775   4.821   1.792  1.00  0.92           H  
ATOM     36 1HD1 ILE A   2       8.049   1.475   3.157  1.00  0.92           H  
ATOM     37 2HD1 ILE A   2       8.442   1.790   1.472  1.00  0.92           H  
ATOM     38 3HD1 ILE A   2       8.144   3.140   2.562  1.00  0.92           H  
ATOM     39  N   PRO A   3       3.470   4.575  -1.084  1.00  0.82           N  
ATOM     40  CA  PRO A   3       3.215   5.307  -2.316  1.00  0.82           C  
ATOM     41  C   PRO A   3       4.495   5.918  -2.874  1.00  0.82           C  
ATOM     42  O   PRO A   3       5.287   6.488  -2.114  1.00  0.82           O  
ATOM     43  CB  PRO A   3       2.227   6.385  -1.859  1.00  0.82           C  
ATOM     44  CG  PRO A   3       1.522   5.763  -0.668  1.00  0.82           C  
ATOM     45  CD  PRO A   3       2.596   4.949   0.042  1.00  0.82           C  
ATOM     46  HA  PRO A   3       2.763   4.626  -3.038  1.00  0.82           H  
ATOM     47 1HB  PRO A   3       2.762   7.313  -1.621  1.00  0.82           H  
ATOM     48 2HB  PRO A   3       1.532   6.612  -2.684  1.00  0.82           H  
ATOM     49 1HG  PRO A   3       1.083   6.545  -0.029  1.00  0.82           H  
ATOM     50 2HG  PRO A   3       0.685   5.136  -1.023  1.00  0.82           H  
ATOM     51 1HD  PRO A   3       3.141   5.546   0.786  1.00  0.82           H  
ATOM     52 2HD  PRO A   3       2.101   4.066   0.476  1.00  0.82           H  
ATOM     53  N   VAL A   4       4.694   5.804  -4.194  1.00  0.74           N  
ATOM     54  CA  VAL A   4       5.907   6.350  -4.809  1.00  0.74           C  
ATOM     55  C   VAL A   4       5.539   7.097  -6.101  1.00  0.74           C  
ATOM     56  O   VAL A   4       4.773   6.568  -6.915  1.00  0.74           O  
ATOM     57  CB  VAL A   4       6.916   5.223  -5.162  1.00  0.74           C  
ATOM     58  CG1 VAL A   4       8.205   5.834  -5.630  1.00  0.74           C  
ATOM     59  CG2 VAL A   4       7.129   4.343  -4.044  1.00  0.74           C  
ATOM     60  H   VAL A   4       3.983   5.330  -4.753  1.00  0.74           H  
ATOM     61  HA  VAL A   4       6.377   7.049  -4.116  1.00  0.74           H  
ATOM     62  HB  VAL A   4       6.527   4.644  -6.000  1.00  0.74           H  
ATOM     63 1HG1 VAL A   4       8.909   5.060  -5.899  1.00  0.74           H  
ATOM     64 2HG1 VAL A   4       8.017   6.456  -6.470  1.00  0.74           H  
ATOM     65 3HG1 VAL A   4       8.624   6.428  -4.823  1.00  0.74           H  
ATOM     66 1HG2 VAL A   4       7.844   3.565  -4.309  1.00  0.74           H  
ATOM     67 2HG2 VAL A   4       7.489   4.925  -3.234  1.00  0.74           H  
ATOM     68 3HG2 VAL A   4       6.203   3.895  -3.786  1.00  0.74           H  
ATOM     69  N   SER A   5       6.073   8.305  -6.312  1.00  0.68           N  
ATOM     70  CA  SER A   5       5.779   8.982  -7.577  1.00  0.68           C  
ATOM     71  C   SER A   5       6.563   8.366  -8.727  1.00  0.68           C  
ATOM     72  O   SER A   5       7.652   7.835  -8.506  1.00  0.68           O  
ATOM     73  CB  SER A   5       6.098  10.470  -7.505  1.00  0.68           C  
ATOM     74  OG  SER A   5       7.508  10.747  -7.411  1.00  0.68           O  
ATOM     75  H   SER A   5       6.675   8.727  -5.619  1.00  0.68           H  
ATOM     76  HA  SER A   5       4.735   8.877  -7.792  1.00  0.68           H  
ATOM     77 1HB  SER A   5       5.694  10.949  -8.396  1.00  0.68           H  
ATOM     78 2HB  SER A   5       5.587  10.908  -6.654  1.00  0.68           H  
ATOM     79  HG  SER A   5       7.579  11.708  -7.573  1.00  0.68           H  
ATOM     80  N   LEU A   6       6.092   8.556  -9.958  1.00  0.63           N  
ATOM     81  CA  LEU A   6       6.853   8.112 -11.117  1.00  0.63           C  
ATOM     82  C   LEU A   6       8.195   8.796 -11.249  1.00  0.63           C  
ATOM     83  O   LEU A   6       9.174   8.150 -11.633  1.00  0.63           O  
ATOM     84  CB  LEU A   6       6.043   8.244 -12.398  1.00  0.63           C  
ATOM     85  CG  LEU A   6       4.974   7.227 -12.579  1.00  0.63           C  
ATOM     86  CD1 LEU A   6       4.117   7.581 -13.711  1.00  0.63           C  
ATOM     87  CD2 LEU A   6       5.652   5.938 -12.922  1.00  0.63           C  
ATOM     88  H   LEU A   6       5.169   8.971 -10.073  1.00  0.63           H  
ATOM     89  HA  LEU A   6       7.046   7.056 -10.991  1.00  0.63           H  
ATOM     90 1HB  LEU A   6       5.585   9.229 -12.426  1.00  0.63           H  
ATOM     91 2HB  LEU A   6       6.706   8.158 -13.201  1.00  0.63           H  
ATOM     92  HG  LEU A   6       4.376   7.141 -11.666  1.00  0.63           H  
ATOM     93 1HD1 LEU A   6       3.372   6.823 -13.843  1.00  0.63           H  
ATOM     94 2HD1 LEU A   6       3.647   8.505 -13.538  1.00  0.63           H  
ATOM     95 3HD1 LEU A   6       4.720   7.654 -14.600  1.00  0.63           H  
ATOM     96 1HD2 LEU A   6       4.944   5.167 -13.074  1.00  0.63           H  
ATOM     97 2HD2 LEU A   6       6.209   6.089 -13.831  1.00  0.63           H  
ATOM     98 3HD2 LEU A   6       6.317   5.656 -12.143  1.00  0.63           H  
ATOM     99  N   SER A   7       8.288  10.083 -10.903  1.00  0.61           N  
ATOM    100  CA  SER A   7       9.596  10.705 -10.985  1.00  0.61           C  
ATOM    101  C   SER A   7      10.539  10.014 -10.000  1.00  0.61           C  
ATOM    102  O   SER A   7      11.688   9.722 -10.343  1.00  0.61           O  
ATOM    103  CB  SER A   7       9.508  12.173 -10.662  1.00  0.61           C  
ATOM    104  OG  SER A   7       8.731  12.828 -11.607  1.00  0.61           O  
ATOM    105  H   SER A   7       7.472  10.642 -10.612  1.00  0.61           H  
ATOM    106  HA  SER A   7       9.985  10.580 -11.996  1.00  0.61           H  
ATOM    107 1HB  SER A   7       9.069  12.308  -9.672  1.00  0.61           H  
ATOM    108 2HB  SER A   7      10.508  12.602 -10.644  1.00  0.61           H  
ATOM    109  HG  SER A   7       7.806  12.570 -11.370  1.00  0.61           H  
ATOM    110  N   THR A   8      10.045   9.696  -8.789  1.00  0.59           N  
ATOM    111  CA  THR A   8      10.884   9.035  -7.795  1.00  0.59           C  
ATOM    112  C   THR A   8      11.310   7.668  -8.317  1.00  0.59           C  
ATOM    113  O   THR A   8      12.473   7.291  -8.192  1.00  0.59           O  
ATOM    114  CB  THR A   8      10.160   8.863  -6.447  1.00  0.59           C  
ATOM    115  OG1 THR A   8       9.789  10.140  -5.918  1.00  0.59           O  
ATOM    116  CG2 THR A   8      11.049   8.147  -5.469  1.00  0.59           C  
ATOM    117  H   THR A   8       9.085   9.939  -8.533  1.00  0.59           H  
ATOM    118  HA  THR A   8      11.781   9.635  -7.636  1.00  0.59           H  
ATOM    119  HB  THR A   8       9.269   8.295  -6.603  1.00  0.59           H  
ATOM    120  HG1 THR A   8       8.983  10.433  -6.383  1.00  0.59           H  
ATOM    121 1HG2 THR A   8      10.528   8.013  -4.523  1.00  0.59           H  
ATOM    122 2HG2 THR A   8      11.293   7.196  -5.889  1.00  0.59           H  
ATOM    123 3HG2 THR A   8      11.959   8.723  -5.306  1.00  0.59           H  
ATOM    124  N   LEU A   9      10.376   6.926  -8.920  1.00  0.59           N  
ATOM    125  CA  LEU A   9      10.691   5.603  -9.442  1.00  0.59           C  
ATOM    126  C   LEU A   9      11.756   5.698 -10.517  1.00  0.59           C  
ATOM    127  O   LEU A   9      12.670   4.873 -10.568  1.00  0.59           O  
ATOM    128  CB  LEU A   9       9.429   4.963 -10.023  1.00  0.59           C  
ATOM    129  CG  LEU A   9       8.389   4.575  -8.994  1.00  0.59           C  
ATOM    130  CD1 LEU A   9       7.120   4.190  -9.625  1.00  0.59           C  
ATOM    131  CD2 LEU A   9       8.918   3.462  -8.227  1.00  0.59           C  
ATOM    132  H   LEU A   9       9.424   7.285  -8.985  1.00  0.59           H  
ATOM    133  HA  LEU A   9      11.064   4.985  -8.634  1.00  0.59           H  
ATOM    134 1HB  LEU A   9       8.975   5.665 -10.714  1.00  0.59           H  
ATOM    135 2HB  LEU A   9       9.710   4.069 -10.577  1.00  0.59           H  
ATOM    136  HG  LEU A   9       8.195   5.399  -8.360  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       6.403   3.904  -8.854  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9       6.738   5.015 -10.158  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9       7.291   3.372 -10.296  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9       8.199   3.163  -7.464  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9       9.107   2.632  -8.897  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9       9.839   3.779  -7.762  1.00  0.59           H  
ATOM    143  N   ALA A  10      11.677   6.722 -11.365  1.00  0.59           N  
ATOM    144  CA  ALA A  10      12.693   6.906 -12.383  1.00  0.59           C  
ATOM    145  C   ALA A  10      14.054   7.131 -11.738  1.00  0.59           C  
ATOM    146  O   ALA A  10      15.064   6.572 -12.179  1.00  0.59           O  
ATOM    147  CB  ALA A  10      12.324   8.070 -13.287  1.00  0.59           C  
ATOM    148  H   ALA A  10      10.892   7.371 -11.311  1.00  0.59           H  
ATOM    149  HA  ALA A  10      12.758   6.004 -12.970  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      13.083   8.185 -14.062  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      11.359   7.872 -13.746  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      12.262   8.981 -12.699  1.00  0.59           H  
ATOM    153  N   GLU A  11      14.108   7.901 -10.648  1.00  0.60           N  
ATOM    154  CA  GLU A  11      15.409   8.099 -10.021  1.00  0.60           C  
ATOM    155  C   GLU A  11      15.926   6.811  -9.364  1.00  0.60           C  
ATOM    156  O   GLU A  11      17.076   6.420  -9.569  1.00  0.60           O  
ATOM    157  CB  GLU A  11      15.363   9.233  -8.982  1.00  0.60           C  
ATOM    158  CG  GLU A  11      15.185  10.643  -9.567  1.00  0.60           C  
ATOM    159  CD  GLU A  11      15.202  11.747  -8.507  1.00  0.60           C  
ATOM    160  OE1 GLU A  11      15.260  11.436  -7.338  1.00  0.60           O  
ATOM    161  OE2 GLU A  11      15.171  12.899  -8.881  1.00  0.60           O  
ATOM    162  H   GLU A  11      13.268   8.366 -10.296  1.00  0.60           H  
ATOM    163  HA  GLU A  11      16.116   8.385 -10.799  1.00  0.60           H  
ATOM    164 1HB  GLU A  11      14.530   9.055  -8.298  1.00  0.60           H  
ATOM    165 2HB  GLU A  11      16.278   9.223  -8.393  1.00  0.60           H  
ATOM    166 1HG  GLU A  11      15.982  10.830 -10.286  1.00  0.60           H  
ATOM    167 2HG  GLU A  11      14.235  10.675 -10.103  1.00  0.60           H  
ATOM    168  N   ILE A  12      15.043   6.081  -8.681  1.00  0.60           N  
ATOM    169  CA  ILE A  12      15.420   4.859  -7.960  1.00  0.60           C  
ATOM    170  C   ILE A  12      15.950   3.794  -8.894  1.00  0.60           C  
ATOM    171  O   ILE A  12      16.952   3.130  -8.629  1.00  0.60           O  
ATOM    172  CB  ILE A  12      14.203   4.247  -7.251  1.00  0.60           C  
ATOM    173  CG1 ILE A  12      13.709   5.116  -6.122  1.00  0.60           C  
ATOM    174  CG2 ILE A  12      14.537   2.876  -6.714  1.00  0.60           C  
ATOM    175  CD1 ILE A  12      12.338   4.680  -5.633  1.00  0.60           C  
ATOM    176  H   ILE A  12      14.089   6.432  -8.600  1.00  0.60           H  
ATOM    177  HA  ILE A  12      16.190   5.108  -7.232  1.00  0.60           H  
ATOM    178  HB  ILE A  12      13.386   4.158  -7.968  1.00  0.60           H  
ATOM    179 1HG1 ILE A  12      14.409   5.054  -5.297  1.00  0.60           H  
ATOM    180 2HG1 ILE A  12      13.663   6.145  -6.448  1.00  0.60           H  
ATOM    181 1HG2 ILE A  12      13.659   2.496  -6.250  1.00  0.60           H  
ATOM    182 2HG2 ILE A  12      14.845   2.215  -7.524  1.00  0.60           H  
ATOM    183 3HG2 ILE A  12      15.338   2.947  -5.979  1.00  0.60           H  
ATOM    184 1HD1 ILE A  12      12.020   5.315  -4.825  1.00  0.60           H  
ATOM    185 2HD1 ILE A  12      11.626   4.750  -6.438  1.00  0.60           H  
ATOM    186 3HD1 ILE A  12      12.394   3.662  -5.289  1.00  0.60           H  
ATOM    187  N   ALA A  13      15.234   3.618  -9.986  1.00  0.60           N  
ATOM    188  CA  ALA A  13      15.527   2.626 -10.990  1.00  0.60           C  
ATOM    189  C   ALA A  13      16.559   3.082 -12.025  1.00  0.60           C  
ATOM    190  O   ALA A  13      16.888   2.316 -12.934  1.00  0.60           O  
ATOM    191  CB  ALA A  13      14.239   2.268 -11.680  1.00  0.60           C  
ATOM    192  H   ALA A  13      14.412   4.203 -10.133  1.00  0.60           H  
ATOM    193  HA  ALA A  13      15.924   1.746 -10.485  1.00  0.60           H  
ATOM    194 1HB  ALA A  13      14.449   1.511 -12.381  1.00  0.60           H  
ATOM    195 2HB  ALA A  13      13.515   1.910 -10.948  1.00  0.60           H  
ATOM    196 3HB  ALA A  13      13.840   3.150 -12.186  1.00  0.60           H  
ATOM    197  N   SER A  14      17.052   4.323 -11.901  1.00  0.60           N  
ATOM    198  CA  SER A  14      17.976   4.936 -12.855  1.00  0.60           C  
ATOM    199  C   SER A  14      17.445   4.908 -14.291  1.00  0.60           C  
ATOM    200  O   SER A  14      18.175   4.552 -15.221  1.00  0.60           O  
ATOM    201  CB  SER A  14      19.328   4.248 -12.805  1.00  0.60           C  
ATOM    202  OG  SER A  14      19.901   4.351 -11.526  1.00  0.60           O  
ATOM    203  H   SER A  14      16.790   4.898 -11.100  1.00  0.60           H  
ATOM    204  HA  SER A  14      18.105   5.981 -12.563  1.00  0.60           H  
ATOM    205 1HB  SER A  14      19.230   3.204 -13.084  1.00  0.60           H  
ATOM    206 2HB  SER A  14      19.987   4.716 -13.535  1.00  0.60           H  
ATOM    207  HG  SER A  14      19.829   5.282 -11.281  1.00  0.60           H  
ATOM    208  N   GLY A  15      16.172   5.270 -14.461  1.00  0.60           N  
ATOM    209  CA  GLY A  15      15.528   5.286 -15.770  1.00  0.60           C  
ATOM    210  C   GLY A  15      15.064   6.667 -16.209  1.00  0.60           C  
ATOM    211  O   GLY A  15      15.425   7.690 -15.621  1.00  0.60           O  
ATOM    212  H   GLY A  15      15.648   5.573 -13.643  1.00  0.60           H  
ATOM    213 1HA  GLY A  15      16.202   4.872 -16.518  1.00  0.60           H  
ATOM    214 2HA  GLY A  15      14.661   4.635 -15.740  1.00  0.60           H  
ATOM    215  N   THR A  16      14.242   6.676 -17.252  1.00  0.60           N  
ATOM    216  CA  THR A  16      13.689   7.906 -17.811  1.00  0.60           C  
ATOM    217  C   THR A  16      12.171   7.867 -17.782  1.00  0.60           C  
ATOM    218  O   THR A  16      11.573   6.854 -18.139  1.00  0.60           O  
ATOM    219  CB  THR A  16      14.182   8.134 -19.259  1.00  0.60           C  
ATOM    220  OG1 THR A  16      15.616   8.246 -19.258  1.00  0.60           O  
ATOM    221  CG2 THR A  16      13.568   9.404 -19.850  1.00  0.60           C  
ATOM    222  H   THR A  16      14.033   5.775 -17.681  1.00  0.60           H  
ATOM    223  HA  THR A  16      14.016   8.748 -17.201  1.00  0.60           H  
ATOM    224  HB  THR A  16      13.893   7.281 -19.878  1.00  0.60           H  
ATOM    225  HG1 THR A  16      15.886   8.862 -18.569  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      13.930   9.539 -20.868  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      12.482   9.319 -19.869  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      13.853  10.262 -19.246  1.00  0.60           H  
ATOM    229  N   LEU A  17      11.545   8.955 -17.330  1.00  0.61           N  
ATOM    230  CA  LEU A  17      10.085   9.005 -17.287  1.00  0.61           C  
ATOM    231  C   LEU A  17       9.460   9.676 -18.488  1.00  0.61           C  
ATOM    232  O   LEU A  17       9.790  10.811 -18.840  1.00  0.61           O  
ATOM    233  CB  LEU A  17       9.567   9.699 -16.026  1.00  0.61           C  
ATOM    234  CG  LEU A  17       8.004   9.912 -15.965  1.00  0.61           C  
ATOM    235  CD1 LEU A  17       7.288   8.577 -15.954  1.00  0.61           C  
ATOM    236  CD2 LEU A  17       7.656  10.680 -14.703  1.00  0.61           C  
ATOM    237  H   LEU A  17      12.084   9.757 -17.033  1.00  0.61           H  
ATOM    238  HA  LEU A  17       9.715   7.981 -17.263  1.00  0.61           H  
ATOM    239 1HB  LEU A  17       9.847   9.106 -15.159  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      10.038  10.677 -15.942  1.00  0.61           H  
ATOM    241  HG  LEU A  17       7.667  10.477 -16.839  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17       6.219   8.754 -15.908  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17       7.511   8.042 -16.837  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17       7.608   8.002 -15.115  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17       6.576  10.827 -14.661  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17       7.981  10.121 -13.840  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17       8.153  11.648 -14.711  1.00  0.61           H  
ATOM    248  N   HIS A  18       8.552   8.941 -19.103  1.00  0.63           N  
ATOM    249  CA  HIS A  18       7.773   9.388 -20.226  1.00  0.63           C  
ATOM    250  C   HIS A  18       6.325   9.493 -19.756  1.00  0.63           C  
ATOM    251  O   HIS A  18       5.717   8.493 -19.371  1.00  0.63           O  
ATOM    252  CB  HIS A  18       7.897   8.386 -21.367  1.00  0.63           C  
ATOM    253  CG  HIS A  18       9.306   8.215 -21.849  1.00  0.63           C  
ATOM    254  ND1 HIS A  18       9.787   8.831 -22.984  1.00  0.63           N  
ATOM    255  CD2 HIS A  18      10.333   7.490 -21.349  1.00  0.63           C  
ATOM    256  CE1 HIS A  18      11.049   8.483 -23.168  1.00  0.63           C  
ATOM    257  NE2 HIS A  18      11.403   7.664 -22.197  1.00  0.63           N  
ATOM    258  H   HIS A  18       8.383   7.998 -18.754  1.00  0.63           H  
ATOM    259  HA  HIS A  18       8.107  10.369 -20.563  1.00  0.63           H  
ATOM    260 1HB  HIS A  18       7.540   7.419 -21.032  1.00  0.63           H  
ATOM    261 2HB  HIS A  18       7.276   8.698 -22.205  1.00  0.63           H  
ATOM    262  HD1 HIS A  18       9.273   9.438 -23.592  1.00  0.63           H  
ATOM    263  HD2 HIS A  18      10.423   6.852 -20.474  1.00  0.63           H  
ATOM    264  HE1 HIS A  18      11.609   8.864 -24.021  1.00  0.63           H  
ATOM    265  N   GLY A  19       5.764  10.696 -19.750  1.00  0.64           N  
ATOM    266  CA  GLY A  19       4.403  10.872 -19.238  1.00  0.64           C  
ATOM    267  C   GLY A  19       4.381  11.632 -17.912  1.00  0.64           C  
ATOM    268  O   GLY A  19       5.384  12.218 -17.509  1.00  0.64           O  
ATOM    269  H   GLY A  19       6.288  11.496 -20.079  1.00  0.64           H  
ATOM    270 1HA  GLY A  19       3.810  11.414 -19.974  1.00  0.64           H  
ATOM    271 2HA  GLY A  19       3.928   9.904 -19.109  1.00  0.64           H  
ATOM    272  N   ASP A  20       3.210  11.680 -17.271  1.00  0.66           N  
ATOM    273  CA  ASP A  20       3.043  12.493 -16.069  1.00  0.66           C  
ATOM    274  C   ASP A  20       3.632  11.865 -14.803  1.00  0.66           C  
ATOM    275  O   ASP A  20       3.889  10.663 -14.719  1.00  0.66           O  
ATOM    276  CB  ASP A  20       1.547  12.779 -15.842  1.00  0.66           C  
ATOM    277  CG  ASP A  20       1.253  14.077 -15.015  1.00  0.66           C  
ATOM    278  OD1 ASP A  20       2.187  14.693 -14.540  1.00  0.66           O  
ATOM    279  OD2 ASP A  20       0.104  14.418 -14.877  1.00  0.66           O  
ATOM    280  H   ASP A  20       2.424  11.167 -17.639  1.00  0.66           H  
ATOM    281  HA  ASP A  20       3.551  13.444 -16.235  1.00  0.66           H  
ATOM    282 1HB  ASP A  20       1.043  12.861 -16.805  1.00  0.66           H  
ATOM    283 2HB  ASP A  20       1.101  11.932 -15.314  1.00  0.66           H  
ATOM    284  N   ASP A  21       3.757  12.697 -13.778  1.00  0.67           N  
ATOM    285  CA  ASP A  21       4.291  12.308 -12.477  1.00  0.67           C  
ATOM    286  C   ASP A  21       3.204  11.677 -11.607  1.00  0.67           C  
ATOM    287  O   ASP A  21       2.746  12.278 -10.636  1.00  0.67           O  
ATOM    288  CB  ASP A  21       4.840  13.539 -11.749  1.00  0.67           C  
ATOM    289  CG  ASP A  21       5.704  13.209 -10.522  1.00  0.67           C  
ATOM    290  OD1 ASP A  21       6.259  12.113 -10.482  1.00  0.67           O  
ATOM    291  OD2 ASP A  21       5.821  14.040  -9.652  1.00  0.67           O  
ATOM    292  H   ASP A  21       3.460  13.661 -13.935  1.00  0.67           H  
ATOM    293  HA  ASP A  21       5.089  11.583 -12.628  1.00  0.67           H  
ATOM    294 1HB  ASP A  21       5.438  14.129 -12.443  1.00  0.67           H  
ATOM    295 2HB  ASP A  21       4.004  14.166 -11.430  1.00  0.67           H  
ATOM    296  N   LEU A  22       2.799  10.470 -11.941  1.00  0.68           N  
ATOM    297  CA  LEU A  22       1.706   9.835 -11.210  1.00  0.68           C  
ATOM    298  C   LEU A  22       2.198   9.275  -9.893  1.00  0.68           C  
ATOM    299  O   LEU A  22       3.363   8.901  -9.773  1.00  0.68           O  
ATOM    300  CB  LEU A  22       1.115   8.648 -11.971  1.00  0.68           C  
ATOM    301  CG  LEU A  22       0.560   8.905 -13.334  1.00  0.68           C  
ATOM    302  CD1 LEU A  22       0.060   7.580 -13.863  1.00  0.68           C  
ATOM    303  CD2 LEU A  22      -0.524   9.948 -13.274  1.00  0.68           C  
ATOM    304  H   LEU A  22       3.224  10.051 -12.767  1.00  0.68           H  
ATOM    305  HA  LEU A  22       0.931  10.575 -11.014  1.00  0.68           H  
ATOM    306 1HB  LEU A  22       1.863   7.873 -12.047  1.00  0.68           H  
ATOM    307 2HB  LEU A  22       0.299   8.244 -11.369  1.00  0.68           H  
ATOM    308  HG  LEU A  22       1.351   9.261 -13.994  1.00  0.68           H  
ATOM    309 1HD1 LEU A  22      -0.353   7.694 -14.856  1.00  0.68           H  
ATOM    310 2HD1 LEU A  22       0.876   6.863 -13.896  1.00  0.68           H  
ATOM    311 3HD1 LEU A  22      -0.709   7.224 -13.201  1.00  0.68           H  
ATOM    312 1HD2 LEU A  22      -0.921  10.118 -14.276  1.00  0.68           H  
ATOM    313 2HD2 LEU A  22      -1.324   9.605 -12.618  1.00  0.68           H  
ATOM    314 3HD2 LEU A  22      -0.108  10.881 -12.885  1.00  0.68           H  
ATOM    315  N   VAL A  23       1.311   9.192  -8.902  1.00  0.69           N  
ATOM    316  CA  VAL A  23       1.670   8.515  -7.658  1.00  0.69           C  
ATOM    317  C   VAL A  23       1.003   7.173  -7.628  1.00  0.69           C  
ATOM    318  O   VAL A  23      -0.213   7.061  -7.801  1.00  0.69           O  
ATOM    319  CB  VAL A  23       1.310   9.320  -6.405  1.00  0.69           C  
ATOM    320  CG1 VAL A  23       1.690   8.502  -5.150  1.00  0.69           C  
ATOM    321  CG2 VAL A  23       2.072  10.636  -6.434  1.00  0.69           C  
ATOM    322  H   VAL A  23       0.377   9.558  -9.027  1.00  0.69           H  
ATOM    323  HA  VAL A  23       2.730   8.334  -7.640  1.00  0.69           H  
ATOM    324  HB  VAL A  23       0.237   9.506  -6.379  1.00  0.69           H  
ATOM    325 1HG1 VAL A  23       1.440   9.066  -4.254  1.00  0.69           H  
ATOM    326 2HG1 VAL A  23       1.141   7.558  -5.145  1.00  0.69           H  
ATOM    327 3HG1 VAL A  23       2.761   8.294  -5.160  1.00  0.69           H  
ATOM    328 1HG2 VAL A  23       1.830  11.217  -5.546  1.00  0.69           H  
ATOM    329 2HG2 VAL A  23       3.137  10.431  -6.455  1.00  0.69           H  
ATOM    330 3HG2 VAL A  23       1.794  11.201  -7.326  1.00  0.69           H  
ATOM    331  N   LEU A  24       1.825   6.156  -7.474  1.00  0.70           N  
ATOM    332  CA  LEU A  24       1.369   4.788  -7.518  1.00  0.70           C  
ATOM    333  C   LEU A  24       1.417   4.202  -6.120  1.00  0.70           C  
ATOM    334  O   LEU A  24       2.304   4.544  -5.338  1.00  0.70           O  
ATOM    335  CB  LEU A  24       2.291   4.073  -8.480  1.00  0.70           C  
ATOM    336  CG  LEU A  24       2.372   4.795  -9.841  1.00  0.70           C  
ATOM    337  CD1 LEU A  24       3.333   4.152 -10.671  1.00  0.70           C  
ATOM    338  CD2 LEU A  24       1.027   4.787 -10.526  1.00  0.70           C  
ATOM    339  H   LEU A  24       2.821   6.338  -7.334  1.00  0.70           H  
ATOM    340  HA  LEU A  24       0.343   4.754  -7.883  1.00  0.70           H  
ATOM    341 1HB  LEU A  24       3.292   4.027  -8.052  1.00  0.70           H  
ATOM    342 2HB  LEU A  24       1.921   3.054  -8.644  1.00  0.70           H  
ATOM    343  HG  LEU A  24       2.704   5.825  -9.680  1.00  0.70           H  
ATOM    344 1HD1 LEU A  24       3.377   4.699 -11.576  1.00  0.70           H  
ATOM    345 2HD1 LEU A  24       4.302   4.159 -10.193  1.00  0.70           H  
ATOM    346 3HD1 LEU A  24       3.012   3.144 -10.856  1.00  0.70           H  
ATOM    347 1HD2 LEU A  24       1.102   5.302 -11.487  1.00  0.70           H  
ATOM    348 2HD2 LEU A  24       0.724   3.750 -10.687  1.00  0.70           H  
ATOM    349 3HD2 LEU A  24       0.288   5.290  -9.902  1.00  0.70           H  
ATOM    350  N   ASN A  25       0.472   3.330  -5.786  1.00  0.72           N  
ATOM    351  CA  ASN A  25       0.438   2.740  -4.453  1.00  0.72           C  
ATOM    352  C   ASN A  25       1.076   1.361  -4.378  1.00  0.72           C  
ATOM    353  O   ASN A  25       1.642   1.002  -3.345  1.00  0.72           O  
ATOM    354  CB  ASN A  25      -0.988   2.667  -3.959  1.00  0.72           C  
ATOM    355  CG  ASN A  25      -1.594   4.027  -3.740  1.00  0.72           C  
ATOM    356  OD1 ASN A  25      -0.909   4.974  -3.338  1.00  0.72           O  
ATOM    357  ND2 ASN A  25      -2.875   4.142  -3.991  1.00  0.72           N  
ATOM    358  H   ASN A  25      -0.226   3.045  -6.466  1.00  0.72           H  
ATOM    359  HA  ASN A  25       0.995   3.383  -3.778  1.00  0.72           H  
ATOM    360 1HB  ASN A  25      -1.590   2.117  -4.688  1.00  0.72           H  
ATOM    361 2HB  ASN A  25      -1.019   2.102  -3.027  1.00  0.72           H  
ATOM    362 1HD2 ASN A  25      -3.335   5.022  -3.859  1.00  0.72           H  
ATOM    363 2HD2 ASN A  25      -3.397   3.346  -4.300  1.00  0.72           H  
ATOM    364  N   ASP A  26       0.988   0.596  -5.466  1.00  0.74           N  
ATOM    365  CA  ASP A  26       1.445  -0.795  -5.442  1.00  0.74           C  
ATOM    366  C   ASP A  26       2.209  -1.207  -6.703  1.00  0.74           C  
ATOM    367  O   ASP A  26       2.092  -0.570  -7.748  1.00  0.74           O  
ATOM    368  CB  ASP A  26       0.244  -1.716  -5.189  1.00  0.74           C  
ATOM    369  CG  ASP A  26      -0.395  -1.437  -3.777  1.00  0.74           C  
ATOM    370  OD1 ASP A  26       0.181  -1.833  -2.766  1.00  0.74           O  
ATOM    371  OD2 ASP A  26      -1.428  -0.809  -3.738  1.00  0.74           O  
ATOM    372  H   ASP A  26       0.529   0.975  -6.292  1.00  0.74           H  
ATOM    373  HA  ASP A  26       2.124  -0.906  -4.603  1.00  0.74           H  
ATOM    374 1HB  ASP A  26      -0.511  -1.554  -5.961  1.00  0.74           H  
ATOM    375 2HB  ASP A  26       0.562  -2.758  -5.241  1.00  0.74           H  
ATOM    376  N   VAL A  27       3.038  -2.236  -6.568  1.00  0.76           N  
ATOM    377  CA  VAL A  27       3.868  -2.749  -7.655  1.00  0.76           C  
ATOM    378  C   VAL A  27       3.634  -4.241  -7.916  1.00  0.76           C  
ATOM    379  O   VAL A  27       3.632  -5.049  -6.983  1.00  0.76           O  
ATOM    380  CB  VAL A  27       5.349  -2.539  -7.295  1.00  0.76           C  
ATOM    381  CG1 VAL A  27       6.235  -3.061  -8.394  1.00  0.76           C  
ATOM    382  CG2 VAL A  27       5.609  -1.089  -7.012  1.00  0.76           C  
ATOM    383  H   VAL A  27       3.091  -2.688  -5.667  1.00  0.76           H  
ATOM    384  HA  VAL A  27       3.634  -2.200  -8.566  1.00  0.76           H  
ATOM    385  HB  VAL A  27       5.572  -3.103  -6.411  1.00  0.76           H  
ATOM    386 1HG1 VAL A  27       7.280  -2.926  -8.122  1.00  0.76           H  
ATOM    387 2HG1 VAL A  27       6.039  -4.111  -8.553  1.00  0.76           H  
ATOM    388 3HG1 VAL A  27       6.019  -2.513  -9.302  1.00  0.76           H  
ATOM    389 1HG2 VAL A  27       6.637  -0.981  -6.733  1.00  0.76           H  
ATOM    390 2HG2 VAL A  27       5.398  -0.494  -7.893  1.00  0.76           H  
ATOM    391 3HG2 VAL A  27       4.984  -0.751  -6.192  1.00  0.76           H  
ATOM    392  N   THR A  28       3.475  -4.608  -9.186  1.00  0.78           N  
ATOM    393  CA  THR A  28       3.269  -6.008  -9.556  1.00  0.78           C  
ATOM    394  C   THR A  28       3.957  -6.386 -10.856  1.00  0.78           C  
ATOM    395  O   THR A  28       4.213  -5.539 -11.703  1.00  0.78           O  
ATOM    396  CB  THR A  28       1.779  -6.354  -9.703  1.00  0.78           C  
ATOM    397  OG1 THR A  28       1.649  -7.779  -9.903  1.00  0.78           O  
ATOM    398  CG2 THR A  28       1.180  -5.652 -10.888  1.00  0.78           C  
ATOM    399  H   THR A  28       3.468  -3.882  -9.905  1.00  0.78           H  
ATOM    400  HA  THR A  28       3.689  -6.633  -8.768  1.00  0.78           H  
ATOM    401  HB  THR A  28       1.242  -6.064  -8.801  1.00  0.78           H  
ATOM    402  HG1 THR A  28       0.724  -7.974 -10.128  1.00  0.78           H  
ATOM    403 1HG2 THR A  28       0.132  -5.935 -10.966  1.00  0.78           H  
ATOM    404 2HG2 THR A  28       1.264  -4.571 -10.764  1.00  0.78           H  
ATOM    405 3HG2 THR A  28       1.707  -5.958 -11.779  1.00  0.78           H  
ATOM    406  N   THR A  29       4.233  -7.681 -10.991  1.00  0.79           N  
ATOM    407  CA  THR A  29       4.834  -8.274 -12.186  1.00  0.79           C  
ATOM    408  C   THR A  29       3.842  -9.201 -12.885  1.00  0.79           C  
ATOM    409  O   THR A  29       4.159  -9.837 -13.892  1.00  0.79           O  
ATOM    410  CB  THR A  29       6.072  -9.103 -11.812  1.00  0.79           C  
ATOM    411  OG1 THR A  29       5.683 -10.158 -10.927  1.00  0.79           O  
ATOM    412  CG2 THR A  29       7.097  -8.248 -11.127  1.00  0.79           C  
ATOM    413  H   THR A  29       3.986  -8.292 -10.224  1.00  0.79           H  
ATOM    414  HA  THR A  29       5.120  -7.481 -12.880  1.00  0.79           H  
ATOM    415  HB  THR A  29       6.507  -9.535 -12.714  1.00  0.79           H  
ATOM    416  HG1 THR A  29       4.991 -10.680 -11.344  1.00  0.79           H  
ATOM    417 1HG2 THR A  29       7.963  -8.851 -10.858  1.00  0.79           H  
ATOM    418 2HG2 THR A  29       7.403  -7.465 -11.788  1.00  0.79           H  
ATOM    419 3HG2 THR A  29       6.658  -7.826 -10.234  1.00  0.79           H  
ATOM    420  N   ASP A  30       2.650  -9.315 -12.306  1.00  0.79           N  
ATOM    421  CA  ASP A  30       1.614 -10.225 -12.784  1.00  0.79           C  
ATOM    422  C   ASP A  30       0.371  -9.444 -13.149  1.00  0.79           C  
ATOM    423  O   ASP A  30      -0.257  -8.810 -12.295  1.00  0.79           O  
ATOM    424  CB  ASP A  30       1.326 -11.321 -11.750  1.00  0.79           C  
ATOM    425  CG  ASP A  30       0.329 -12.457 -12.204  1.00  0.79           C  
ATOM    426  OD1 ASP A  30      -0.534 -12.266 -13.060  1.00  0.79           O  
ATOM    427  OD2 ASP A  30       0.478 -13.540 -11.668  1.00  0.79           O  
ATOM    428  H   ASP A  30       2.447  -8.740 -11.492  1.00  0.79           H  
ATOM    429  HA  ASP A  30       1.974 -10.715 -13.689  1.00  0.79           H  
ATOM    430 1HB  ASP A  30       2.268 -11.795 -11.470  1.00  0.79           H  
ATOM    431 2HB  ASP A  30       0.926 -10.856 -10.847  1.00  0.79           H  
ATOM    432  N   THR A  31       0.020  -9.485 -14.429  1.00  0.78           N  
ATOM    433  CA  THR A  31      -1.089  -8.710 -14.952  1.00  0.78           C  
ATOM    434  C   THR A  31      -2.418  -9.055 -14.280  1.00  0.78           C  
ATOM    435  O   THR A  31      -3.296  -8.204 -14.157  1.00  0.78           O  
ATOM    436  CB  THR A  31      -1.240  -8.938 -16.467  1.00  0.78           C  
ATOM    437  OG1 THR A  31      -1.446 -10.333 -16.729  1.00  0.78           O  
ATOM    438  CG2 THR A  31      -0.020  -8.476 -17.195  1.00  0.78           C  
ATOM    439  H   THR A  31       0.563 -10.060 -15.059  1.00  0.78           H  
ATOM    440  HA  THR A  31      -0.868  -7.663 -14.804  1.00  0.78           H  
ATOM    441  HB  THR A  31      -2.102  -8.375 -16.829  1.00  0.78           H  
ATOM    442  HG1 THR A  31      -1.525 -10.473 -17.679  1.00  0.78           H  
ATOM    443 1HG2 THR A  31      -0.153  -8.631 -18.257  1.00  0.78           H  
ATOM    444 2HG2 THR A  31       0.133  -7.431 -17.003  1.00  0.78           H  
ATOM    445 3HG2 THR A  31       0.841  -9.041 -16.849  1.00  0.78           H  
ATOM    446  N   ARG A  32      -2.546 -10.263 -13.736  1.00  0.77           N  
ATOM    447  CA  ARG A  32      -3.810 -10.675 -13.143  1.00  0.77           C  
ATOM    448  C   ARG A  32      -4.050 -10.028 -11.784  1.00  0.77           C  
ATOM    449  O   ARG A  32      -5.152 -10.112 -11.240  1.00  0.77           O  
ATOM    450  CB  ARG A  32      -3.837 -12.179 -12.981  1.00  0.77           C  
ATOM    451  CG  ARG A  32      -3.802 -12.953 -14.284  1.00  0.77           C  
ATOM    452  CD  ARG A  32      -3.672 -14.400 -14.035  1.00  0.77           C  
ATOM    453  NE  ARG A  32      -2.409 -14.690 -13.386  1.00  0.77           N  
ATOM    454  CZ  ARG A  32      -2.020 -15.902 -12.941  1.00  0.77           C  
ATOM    455  NH1 ARG A  32      -2.795 -16.964 -13.106  1.00  0.77           N  
ATOM    456  NH2 ARG A  32      -0.856 -16.015 -12.333  1.00  0.77           N  
ATOM    457  H   ARG A  32      -1.763 -10.932 -13.753  1.00  0.77           H  
ATOM    458  HA  ARG A  32      -4.614 -10.381 -13.815  1.00  0.77           H  
ATOM    459 1HB  ARG A  32      -2.973 -12.489 -12.390  1.00  0.77           H  
ATOM    460 2HB  ARG A  32      -4.731 -12.474 -12.435  1.00  0.77           H  
ATOM    461 1HG  ARG A  32      -4.713 -12.770 -14.850  1.00  0.77           H  
ATOM    462 2HG  ARG A  32      -2.934 -12.625 -14.864  1.00  0.77           H  
ATOM    463 1HD  ARG A  32      -4.477 -14.739 -13.387  1.00  0.77           H  
ATOM    464 2HD  ARG A  32      -3.704 -14.941 -14.979  1.00  0.77           H  
ATOM    465  HE  ARG A  32      -1.756 -13.889 -13.237  1.00  0.77           H  
ATOM    466 1HH1 ARG A  32      -3.687 -16.872 -13.571  1.00  0.77           H  
ATOM    467 2HH1 ARG A  32      -2.493 -17.865 -12.766  1.00  0.77           H  
ATOM    468 1HH2 ARG A  32      -0.279 -15.161 -12.190  1.00  0.77           H  
ATOM    469 2HH2 ARG A  32      -0.541 -16.902 -11.989  1.00  0.77           H  
ATOM    470  N   LYS A  33      -3.010  -9.412 -11.220  1.00  0.76           N  
ATOM    471  CA  LYS A  33      -3.106  -8.768  -9.921  1.00  0.76           C  
ATOM    472  C   LYS A  33      -3.073  -7.243 -10.038  1.00  0.76           C  
ATOM    473  O   LYS A  33      -2.984  -6.541  -9.030  1.00  0.76           O  
ATOM    474  CB  LYS A  33      -1.984  -9.261  -9.018  1.00  0.76           C  
ATOM    475  CG  LYS A  33      -2.043 -10.759  -8.719  1.00  0.76           C  
ATOM    476  CD  LYS A  33      -0.908 -11.193  -7.802  1.00  0.76           C  
ATOM    477  CE  LYS A  33      -0.962 -12.691  -7.524  1.00  0.76           C  
ATOM    478  NZ  LYS A  33       0.161 -13.138  -6.651  1.00  0.76           N  
ATOM    479  H   LYS A  33      -2.117  -9.363 -11.714  1.00  0.76           H  
ATOM    480  HA  LYS A  33      -4.058  -9.042  -9.468  1.00  0.76           H  
ATOM    481 1HB  LYS A  33      -1.026  -9.059  -9.501  1.00  0.76           H  
ATOM    482 2HB  LYS A  33      -2.003  -8.717  -8.076  1.00  0.76           H  
ATOM    483 1HG  LYS A  33      -2.999 -11.000  -8.251  1.00  0.76           H  
ATOM    484 2HG  LYS A  33      -1.965 -11.316  -9.657  1.00  0.76           H  
ATOM    485 1HD  LYS A  33       0.046 -10.958  -8.277  1.00  0.76           H  
ATOM    486 2HD  LYS A  33      -0.970 -10.652  -6.858  1.00  0.76           H  
ATOM    487 1HE  LYS A  33      -1.906 -12.930  -7.037  1.00  0.76           H  
ATOM    488 2HE  LYS A  33      -0.906 -13.230  -8.474  1.00  0.76           H  
ATOM    489 1HZ  LYS A  33       0.089 -14.133  -6.497  1.00  0.76           H  
ATOM    490 2HZ  LYS A  33       1.040 -12.930  -7.105  1.00  0.76           H  
ATOM    491 3HZ  LYS A  33       0.116 -12.655  -5.765  1.00  0.76           H  
ATOM    492  N   VAL A  34      -3.125  -6.733 -11.270  1.00  0.74           N  
ATOM    493  CA  VAL A  34      -3.112  -5.295 -11.531  1.00  0.74           C  
ATOM    494  C   VAL A  34      -4.353  -4.564 -11.054  1.00  0.74           C  
ATOM    495  O   VAL A  34      -5.477  -5.037 -11.237  1.00  0.74           O  
ATOM    496  CB  VAL A  34      -2.898  -5.041 -13.022  1.00  0.74           C  
ATOM    497  CG1 VAL A  34      -3.131  -3.625 -13.353  1.00  0.74           C  
ATOM    498  CG2 VAL A  34      -1.468  -5.345 -13.377  1.00  0.74           C  
ATOM    499  H   VAL A  34      -3.199  -7.357 -12.076  1.00  0.74           H  
ATOM    500  HA  VAL A  34      -2.256  -4.873 -11.001  1.00  0.74           H  
ATOM    501  HB  VAL A  34      -3.582  -5.668 -13.596  1.00  0.74           H  
ATOM    502 1HG1 VAL A  34      -2.960  -3.510 -14.386  1.00  0.74           H  
ATOM    503 2HG1 VAL A  34      -4.161  -3.346 -13.124  1.00  0.74           H  
ATOM    504 3HG1 VAL A  34      -2.452  -2.993 -12.794  1.00  0.74           H  
ATOM    505 1HG2 VAL A  34      -1.311  -5.177 -14.438  1.00  0.74           H  
ATOM    506 2HG2 VAL A  34      -0.814  -4.689 -12.805  1.00  0.74           H  
ATOM    507 3HG2 VAL A  34      -1.258  -6.371 -13.123  1.00  0.74           H  
ATOM    508  N   THR A  35      -4.139  -3.417 -10.406  1.00  0.72           N  
ATOM    509  CA  THR A  35      -5.249  -2.613  -9.912  1.00  0.72           C  
ATOM    510  C   THR A  35      -5.052  -1.169 -10.329  1.00  0.72           C  
ATOM    511  O   THR A  35      -3.981  -0.782 -10.811  1.00  0.72           O  
ATOM    512  CB  THR A  35      -5.365  -2.599  -8.378  1.00  0.72           C  
ATOM    513  OG1 THR A  35      -4.300  -1.794  -7.827  1.00  0.72           O  
ATOM    514  CG2 THR A  35      -5.250  -4.011  -7.833  1.00  0.72           C  
ATOM    515  H   THR A  35      -3.187  -3.082 -10.307  1.00  0.72           H  
ATOM    516  HA  THR A  35      -6.180  -2.976 -10.349  1.00  0.72           H  
ATOM    517  HB  THR A  35      -6.326  -2.181  -8.083  1.00  0.72           H  
ATOM    518  HG1 THR A  35      -4.243  -1.951  -6.873  1.00  0.72           H  
ATOM    519 1HG2 THR A  35      -5.331  -3.991  -6.748  1.00  0.72           H  
ATOM    520 2HG2 THR A  35      -6.050  -4.627  -8.247  1.00  0.72           H  
ATOM    521 3HG2 THR A  35      -4.287  -4.436  -8.113  1.00  0.72           H  
ATOM    522  N   ALA A  36      -6.047  -0.354 -10.003  1.00  0.70           N  
ATOM    523  CA  ALA A  36      -6.068   1.080 -10.265  1.00  0.70           C  
ATOM    524  C   ALA A  36      -4.938   1.860  -9.587  1.00  0.70           C  
ATOM    525  O   ALA A  36      -4.752   3.034  -9.891  1.00  0.70           O  
ATOM    526  CB  ALA A  36      -7.390   1.658  -9.830  1.00  0.70           C  
ATOM    527  H   ALA A  36      -6.868  -0.765  -9.583  1.00  0.70           H  
ATOM    528  HA  ALA A  36      -5.971   1.218 -11.335  1.00  0.70           H  
ATOM    529 1HB  ALA A  36      -7.416   2.718 -10.075  1.00  0.70           H  
ATOM    530 2HB  ALA A  36      -8.200   1.145 -10.347  1.00  0.70           H  
ATOM    531 3HB  ALA A  36      -7.504   1.530  -8.756  1.00  0.70           H  
ATOM    532  N   GLY A  37      -4.287   1.287  -8.572  1.00  0.68           N  
ATOM    533  CA  GLY A  37      -3.205   2.000  -7.903  1.00  0.68           C  
ATOM    534  C   GLY A  37      -1.831   1.452  -8.292  1.00  0.68           C  
ATOM    535  O   GLY A  37      -0.820   1.800  -7.668  1.00  0.68           O  
ATOM    536  H   GLY A  37      -4.467   0.311  -8.323  1.00  0.68           H  
ATOM    537 1HA  GLY A  37      -3.258   3.061  -8.148  1.00  0.68           H  
ATOM    538 2HA  GLY A  37      -3.336   1.916  -6.825  1.00  0.68           H  
ATOM    539  N   SER A  38      -1.768   0.581  -9.310  1.00  0.66           N  
ATOM    540  CA  SER A  38      -0.490  -0.067  -9.573  1.00  0.66           C  
ATOM    541  C   SER A  38       0.399   0.314 -10.770  1.00  0.66           C  
ATOM    542  O   SER A  38      -0.039   0.784 -11.843  1.00  0.66           O  
ATOM    543  CB  SER A  38      -0.727  -1.568  -9.617  1.00  0.66           C  
ATOM    544  OG  SER A  38      -1.575  -1.939 -10.668  1.00  0.66           O  
ATOM    545  H   SER A  38      -2.599   0.317  -9.843  1.00  0.66           H  
ATOM    546  HA  SER A  38       0.108   0.115  -8.694  1.00  0.66           H  
ATOM    547 1HB  SER A  38       0.228  -2.090  -9.713  1.00  0.66           H  
ATOM    548 2HB  SER A  38      -1.171  -1.878  -8.672  1.00  0.66           H  
ATOM    549  HG  SER A  38      -2.289  -1.259 -10.699  1.00  0.66           H  
ATOM    550  N   LEU A  39       1.673  -0.040 -10.540  1.00  0.65           N  
ATOM    551  CA  LEU A  39       2.786  -0.034 -11.474  1.00  0.65           C  
ATOM    552  C   LEU A  39       2.996  -1.456 -11.969  1.00  0.65           C  
ATOM    553  O   LEU A  39       3.174  -2.371 -11.155  1.00  0.65           O  
ATOM    554  CB  LEU A  39       4.094   0.344 -10.764  1.00  0.65           C  
ATOM    555  CG  LEU A  39       5.400   0.356 -11.614  1.00  0.65           C  
ATOM    556  CD1 LEU A  39       5.341   1.493 -12.618  1.00  0.65           C  
ATOM    557  CD2 LEU A  39       6.602   0.454 -10.679  1.00  0.65           C  
ATOM    558  H   LEU A  39       1.880  -0.352  -9.591  1.00  0.65           H  
ATOM    559  HA  LEU A  39       2.568   0.632 -12.303  1.00  0.65           H  
ATOM    560 1HB  LEU A  39       3.991   1.295 -10.288  1.00  0.65           H  
ATOM    561 2HB  LEU A  39       4.250  -0.384  -9.983  1.00  0.65           H  
ATOM    562  HG  LEU A  39       5.475  -0.571 -12.190  1.00  0.65           H  
ATOM    563 1HD1 LEU A  39       6.238   1.500 -13.225  1.00  0.65           H  
ATOM    564 2HD1 LEU A  39       4.480   1.354 -13.248  1.00  0.65           H  
ATOM    565 3HD1 LEU A  39       5.260   2.439 -12.094  1.00  0.65           H  
ATOM    566 1HD2 LEU A  39       7.521   0.458 -11.256  1.00  0.65           H  
ATOM    567 2HD2 LEU A  39       6.531   1.351 -10.101  1.00  0.65           H  
ATOM    568 3HD2 LEU A  39       6.608  -0.393 -10.010  1.00  0.65           H  
ATOM    569  N   PHE A  40       2.973  -1.655 -13.271  1.00  0.66           N  
ATOM    570  CA  PHE A  40       3.243  -2.984 -13.798  1.00  0.66           C  
ATOM    571  C   PHE A  40       4.690  -3.063 -14.225  1.00  0.66           C  
ATOM    572  O   PHE A  40       5.152  -2.224 -14.998  1.00  0.66           O  
ATOM    573  CB  PHE A  40       2.331  -3.326 -14.952  1.00  0.66           C  
ATOM    574  CG  PHE A  40       2.631  -4.665 -15.577  1.00  0.66           C  
ATOM    575  CD1 PHE A  40       2.309  -5.833 -14.929  1.00  0.66           C  
ATOM    576  CD2 PHE A  40       3.254  -4.747 -16.833  1.00  0.66           C  
ATOM    577  CE1 PHE A  40       2.600  -7.044 -15.494  1.00  0.66           C  
ATOM    578  CE2 PHE A  40       3.536  -5.968 -17.404  1.00  0.66           C  
ATOM    579  CZ  PHE A  40       3.209  -7.117 -16.726  1.00  0.66           C  
ATOM    580  H   PHE A  40       2.791  -0.866 -13.894  1.00  0.66           H  
ATOM    581  HA  PHE A  40       3.078  -3.719 -13.011  1.00  0.66           H  
ATOM    582 1HB  PHE A  40       1.295  -3.329 -14.609  1.00  0.66           H  
ATOM    583 2HB  PHE A  40       2.422  -2.575 -15.707  1.00  0.66           H  
ATOM    584  HD1 PHE A  40       1.831  -5.786 -13.963  1.00  0.66           H  
ATOM    585  HD2 PHE A  40       3.519  -3.840 -17.357  1.00  0.66           H  
ATOM    586  HE1 PHE A  40       2.346  -7.954 -14.970  1.00  0.66           H  
ATOM    587  HE2 PHE A  40       4.017  -6.025 -18.384  1.00  0.66           H  
ATOM    588  HZ  PHE A  40       3.425  -8.089 -17.161  1.00  0.66           H  
ATOM    589  N   VAL A  41       5.398  -4.066 -13.738  1.00  0.69           N  
ATOM    590  CA  VAL A  41       6.798  -4.199 -14.066  1.00  0.69           C  
ATOM    591  C   VAL A  41       7.020  -5.300 -15.081  1.00  0.69           C  
ATOM    592  O   VAL A  41       6.770  -6.486 -14.842  1.00  0.69           O  
ATOM    593  CB  VAL A  41       7.609  -4.472 -12.801  1.00  0.69           C  
ATOM    594  CG1 VAL A  41       9.082  -4.602 -13.182  1.00  0.69           C  
ATOM    595  CG2 VAL A  41       7.319  -3.368 -11.778  1.00  0.69           C  
ATOM    596  H   VAL A  41       4.958  -4.723 -13.102  1.00  0.69           H  
ATOM    597  HA  VAL A  41       7.144  -3.267 -14.505  1.00  0.69           H  
ATOM    598  HB  VAL A  41       7.304  -5.402 -12.379  1.00  0.69           H  
ATOM    599 1HG1 VAL A  41       9.674  -4.814 -12.306  1.00  0.69           H  
ATOM    600 2HG1 VAL A  41       9.195  -5.408 -13.899  1.00  0.69           H  
ATOM    601 3HG1 VAL A  41       9.425  -3.680 -13.638  1.00  0.69           H  
ATOM    602 1HG2 VAL A  41       7.863  -3.550 -10.873  1.00  0.69           H  
ATOM    603 2HG2 VAL A  41       7.599  -2.408 -12.168  1.00  0.69           H  
ATOM    604 3HG2 VAL A  41       6.247  -3.365 -11.561  1.00  0.69           H  
ATOM    605  N   ALA A  42       7.526  -4.899 -16.230  1.00  0.77           N  
ATOM    606  CA  ALA A  42       7.698  -5.802 -17.345  1.00  0.77           C  
ATOM    607  C   ALA A  42       8.964  -6.652 -17.224  1.00  0.77           C  
ATOM    608  O   ALA A  42       9.975  -6.406 -17.887  1.00  0.77           O  
ATOM    609  CB  ALA A  42       7.699  -5.027 -18.634  1.00  0.77           C  
ATOM    610  H   ALA A  42       7.760  -3.913 -16.351  1.00  0.77           H  
ATOM    611  HA  ALA A  42       6.841  -6.471 -17.349  1.00  0.77           H  
ATOM    612 1HB  ALA A  42       7.777  -5.721 -19.459  1.00  0.77           H  
ATOM    613 2HB  ALA A  42       6.774  -4.458 -18.720  1.00  0.77           H  
ATOM    614 3HB  ALA A  42       8.543  -4.351 -18.645  1.00  0.77           H  
ATOM    615  N   ILE A  43       8.893  -7.656 -16.368  1.00  0.89           N  
ATOM    616  CA  ILE A  43       9.996  -8.593 -16.157  1.00  0.89           C  
ATOM    617  C   ILE A  43      10.131  -9.525 -17.374  1.00  0.89           C  
ATOM    618  O   ILE A  43       9.129 -10.024 -17.900  1.00  0.89           O  
ATOM    619  CB  ILE A  43       9.781  -9.439 -14.887  1.00  0.89           C  
ATOM    620  CG1 ILE A  43       9.680  -8.533 -13.641  1.00  0.89           C  
ATOM    621  CG2 ILE A  43      10.928 -10.439 -14.700  1.00  0.89           C  
ATOM    622  CD1 ILE A  43      10.916  -7.719 -13.363  1.00  0.89           C  
ATOM    623  H   ILE A  43       8.028  -7.738 -15.832  1.00  0.89           H  
ATOM    624  HA  ILE A  43      10.921  -8.032 -16.045  1.00  0.89           H  
ATOM    625  HB  ILE A  43       8.839  -9.982 -14.973  1.00  0.89           H  
ATOM    626 1HG1 ILE A  43       8.839  -7.853 -13.775  1.00  0.89           H  
ATOM    627 2HG1 ILE A  43       9.486  -9.158 -12.772  1.00  0.89           H  
ATOM    628 1HG2 ILE A  43      10.751 -11.028 -13.801  1.00  0.89           H  
ATOM    629 2HG2 ILE A  43      10.986 -11.107 -15.556  1.00  0.89           H  
ATOM    630 3HG2 ILE A  43      11.870  -9.898 -14.599  1.00  0.89           H  
ATOM    631 1HD1 ILE A  43      10.767  -7.115 -12.470  1.00  0.89           H  
ATOM    632 2HD1 ILE A  43      11.749  -8.392 -13.208  1.00  0.89           H  
ATOM    633 3HD1 ILE A  43      11.126  -7.070 -14.209  1.00  0.89           H  
ATOM    634  N   VAL A  44      11.359  -9.727 -17.842  1.00  1.03           N  
ATOM    635  CA  VAL A  44      11.596 -10.617 -18.976  1.00  1.03           C  
ATOM    636  C   VAL A  44      12.460 -11.799 -18.565  1.00  1.03           C  
ATOM    637  O   VAL A  44      13.494 -11.626 -17.915  1.00  1.03           O  
ATOM    638  CB  VAL A  44      12.261  -9.857 -20.132  1.00  1.03           C  
ATOM    639  CG1 VAL A  44      12.546 -10.804 -21.295  1.00  1.03           C  
ATOM    640  CG2 VAL A  44      11.339  -8.752 -20.558  1.00  1.03           C  
ATOM    641  H   VAL A  44      12.141  -9.275 -17.390  1.00  1.03           H  
ATOM    642  HA  VAL A  44      10.638 -11.002 -19.327  1.00  1.03           H  
ATOM    643  HB  VAL A  44      13.211  -9.443 -19.801  1.00  1.03           H  
ATOM    644 1HG1 VAL A  44      13.012 -10.251 -22.108  1.00  1.03           H  
ATOM    645 2HG1 VAL A  44      13.217 -11.600 -20.969  1.00  1.03           H  
ATOM    646 3HG1 VAL A  44      11.618 -11.245 -21.647  1.00  1.03           H  
ATOM    647 1HG2 VAL A  44      11.791  -8.198 -21.381  1.00  1.03           H  
ATOM    648 2HG2 VAL A  44      10.398  -9.162 -20.881  1.00  1.03           H  
ATOM    649 3HG2 VAL A  44      11.163  -8.082 -19.720  1.00  1.03           H  
ATOM    650  N   GLY A  45      12.000 -13.002 -18.902  1.00  1.17           N  
ATOM    651  CA  GLY A  45      12.728 -14.220 -18.577  1.00  1.17           C  
ATOM    652  C   GLY A  45      13.200 -14.925 -19.839  1.00  1.17           C  
ATOM    653  O   GLY A  45      13.158 -14.361 -20.930  1.00  1.17           O  
ATOM    654  H   GLY A  45      11.135 -13.065 -19.443  1.00  1.17           H  
ATOM    655 1HA  GLY A  45      13.585 -13.981 -17.948  1.00  1.17           H  
ATOM    656 2HA  GLY A  45      12.084 -14.884 -18.004  1.00  1.17           H  
ATOM    657  N   GLU A  46      13.636 -16.173 -19.688  1.00  1.24           N  
ATOM    658  CA  GLU A  46      14.129 -16.967 -20.813  1.00  1.24           C  
ATOM    659  C   GLU A  46      13.047 -17.301 -21.846  1.00  1.24           C  
ATOM    660  O   GLU A  46      13.325 -17.396 -23.041  1.00  1.24           O  
ATOM    661  CB  GLU A  46      14.748 -18.267 -20.299  1.00  1.24           C  
ATOM    662  CG  GLU A  46      16.047 -18.080 -19.519  1.00  1.24           C  
ATOM    663  CD  GLU A  46      16.621 -19.378 -18.994  1.00  1.24           C  
ATOM    664  OE1 GLU A  46      15.965 -20.387 -19.105  1.00  1.24           O  
ATOM    665  OE2 GLU A  46      17.717 -19.355 -18.483  1.00  1.24           O  
ATOM    666  H   GLU A  46      13.646 -16.576 -18.763  1.00  1.24           H  
ATOM    667  HA  GLU A  46      14.906 -16.391 -21.318  1.00  1.24           H  
ATOM    668 1HB  GLU A  46      14.036 -18.777 -19.650  1.00  1.24           H  
ATOM    669 2HB  GLU A  46      14.954 -18.928 -21.141  1.00  1.24           H  
ATOM    670 1HG  GLU A  46      16.782 -17.609 -20.172  1.00  1.24           H  
ATOM    671 2HG  GLU A  46      15.861 -17.406 -18.684  1.00  1.24           H  
ATOM    672  N   ARG A  47      11.821 -17.521 -21.368  1.00  1.21           N  
ATOM    673  CA  ARG A  47      10.714 -17.927 -22.232  1.00  1.21           C  
ATOM    674  C   ARG A  47       9.677 -16.846 -22.533  1.00  1.21           C  
ATOM    675  O   ARG A  47       9.020 -16.901 -23.574  1.00  1.21           O  
ATOM    676  CB  ARG A  47       9.979 -19.100 -21.612  1.00  1.21           C  
ATOM    677  CG  ARG A  47      10.747 -20.396 -21.522  1.00  1.21           C  
ATOM    678  CD  ARG A  47       9.941 -21.439 -20.821  1.00  1.21           C  
ATOM    679  NE  ARG A  47       8.745 -21.802 -21.574  1.00  1.21           N  
ATOM    680  CZ  ARG A  47       7.720 -22.527 -21.081  1.00  1.21           C  
ATOM    681  NH1 ARG A  47       7.756 -22.959 -19.840  1.00  1.21           N  
ATOM    682  NH2 ARG A  47       6.678 -22.805 -21.846  1.00  1.21           N  
ATOM    683  H   ARG A  47      11.670 -17.416 -20.379  1.00  1.21           H  
ATOM    684  HA  ARG A  47      11.138 -18.255 -23.181  1.00  1.21           H  
ATOM    685 1HB  ARG A  47       9.698 -18.839 -20.599  1.00  1.21           H  
ATOM    686 2HB  ARG A  47       9.062 -19.289 -22.170  1.00  1.21           H  
ATOM    687 1HG  ARG A  47      10.981 -20.752 -22.525  1.00  1.21           H  
ATOM    688 2HG  ARG A  47      11.674 -20.238 -20.965  1.00  1.21           H  
ATOM    689 1HD  ARG A  47      10.544 -22.336 -20.685  1.00  1.21           H  
ATOM    690 2HD  ARG A  47       9.628 -21.060 -19.849  1.00  1.21           H  
ATOM    691  HE  ARG A  47       8.679 -21.487 -22.533  1.00  1.21           H  
ATOM    692 1HH1 ARG A  47       8.552 -22.748 -19.254  1.00  1.21           H  
ATOM    693 2HH1 ARG A  47       6.989 -23.503 -19.471  1.00  1.21           H  
ATOM    694 1HH2 ARG A  47       6.650 -22.475 -22.802  1.00  1.21           H  
ATOM    695 2HH2 ARG A  47       5.912 -23.349 -21.478  1.00  1.21           H  
ATOM    696  N   PHE A  48       9.493 -15.885 -21.625  1.00  1.11           N  
ATOM    697  CA  PHE A  48       8.419 -14.914 -21.820  1.00  1.11           C  
ATOM    698  C   PHE A  48       8.863 -13.466 -21.654  1.00  1.11           C  
ATOM    699  O   PHE A  48       9.692 -13.130 -20.802  1.00  1.11           O  
ATOM    700  CB  PHE A  48       7.279 -15.186 -20.833  1.00  1.11           C  
ATOM    701  CG  PHE A  48       6.678 -16.566 -20.960  1.00  1.11           C  
ATOM    702  CD1 PHE A  48       7.135 -17.606 -20.160  1.00  1.11           C  
ATOM    703  CD2 PHE A  48       5.688 -16.836 -21.886  1.00  1.11           C  
ATOM    704  CE1 PHE A  48       6.611 -18.879 -20.278  1.00  1.11           C  
ATOM    705  CE2 PHE A  48       5.165 -18.109 -22.008  1.00  1.11           C  
ATOM    706  CZ  PHE A  48       5.628 -19.130 -21.201  1.00  1.11           C  
ATOM    707  H   PHE A  48      10.074 -15.846 -20.806  1.00  1.11           H  
ATOM    708  HA  PHE A  48       8.031 -15.027 -22.834  1.00  1.11           H  
ATOM    709 1HB  PHE A  48       7.644 -15.065 -19.814  1.00  1.11           H  
ATOM    710 2HB  PHE A  48       6.486 -14.452 -20.985  1.00  1.11           H  
ATOM    711  HD1 PHE A  48       7.918 -17.408 -19.429  1.00  1.11           H  
ATOM    712  HD2 PHE A  48       5.325 -16.032 -22.526  1.00  1.11           H  
ATOM    713  HE1 PHE A  48       6.979 -19.682 -19.641  1.00  1.11           H  
ATOM    714  HE2 PHE A  48       4.387 -18.309 -22.742  1.00  1.11           H  
ATOM    715  HZ  PHE A  48       5.214 -20.131 -21.299  1.00  1.11           H  
ATOM    716  N   ASP A  49       8.247 -12.589 -22.444  1.00  0.97           N  
ATOM    717  CA  ASP A  49       8.504 -11.157 -22.356  1.00  0.97           C  
ATOM    718  C   ASP A  49       7.261 -10.408 -21.893  1.00  0.97           C  
ATOM    719  O   ASP A  49       6.328 -10.201 -22.667  1.00  0.97           O  
ATOM    720  CB  ASP A  49       8.998 -10.610 -23.710  1.00  0.97           C  
ATOM    721  CG  ASP A  49       9.383  -9.116 -23.670  1.00  0.97           C  
ATOM    722  OD1 ASP A  49       8.932  -8.435 -22.760  1.00  0.97           O  
ATOM    723  OD2 ASP A  49      10.127  -8.665 -24.531  1.00  0.97           O  
ATOM    724  H   ASP A  49       7.585 -12.928 -23.130  1.00  0.97           H  
ATOM    725  HA  ASP A  49       9.282 -10.996 -21.617  1.00  0.97           H  
ATOM    726 1HB  ASP A  49       9.865 -11.184 -24.040  1.00  0.97           H  
ATOM    727 2HB  ASP A  49       8.211 -10.740 -24.463  1.00  0.97           H  
ATOM    728  N   ALA A  50       7.242  -9.975 -20.634  1.00  0.85           N  
ATOM    729  CA  ALA A  50       6.075  -9.322 -20.053  1.00  0.85           C  
ATOM    730  C   ALA A  50       5.664  -8.025 -20.768  1.00  0.85           C  
ATOM    731  O   ALA A  50       4.531  -7.574 -20.602  1.00  0.85           O  
ATOM    732  CB  ALA A  50       6.321  -9.027 -18.604  1.00  0.85           C  
ATOM    733  H   ALA A  50       8.043 -10.128 -20.015  1.00  0.85           H  
ATOM    734  HA  ALA A  50       5.246 -10.018 -20.115  1.00  0.85           H  
ATOM    735 1HB  ALA A  50       5.445  -8.577 -18.159  1.00  0.85           H  
ATOM    736 2HB  ALA A  50       6.566  -9.946 -18.074  1.00  0.85           H  
ATOM    737 3HB  ALA A  50       7.148  -8.356 -18.552  1.00  0.85           H  
ATOM    738  N   HIS A  51       6.541  -7.413 -21.577  1.00  0.75           N  
ATOM    739  CA  HIS A  51       6.185  -6.150 -22.238  1.00  0.75           C  
ATOM    740  C   HIS A  51       5.023  -6.372 -23.195  1.00  0.75           C  
ATOM    741  O   HIS A  51       4.190  -5.486 -23.403  1.00  0.75           O  
ATOM    742  CB  HIS A  51       7.346  -5.605 -23.069  1.00  0.75           C  
ATOM    743  CG  HIS A  51       8.517  -5.157 -22.279  1.00  0.75           C  
ATOM    744  ND1 HIS A  51       9.416  -6.039 -21.785  1.00  0.75           N  
ATOM    745  CD2 HIS A  51       8.968  -3.943 -21.949  1.00  0.75           C  
ATOM    746  CE1 HIS A  51      10.373  -5.405 -21.157  1.00  0.75           C  
ATOM    747  NE2 HIS A  51      10.147  -4.120 -21.238  1.00  0.75           N  
ATOM    748  H   HIS A  51       7.461  -7.832 -21.769  1.00  0.75           H  
ATOM    749  HA  HIS A  51       5.892  -5.406 -21.498  1.00  0.75           H  
ATOM    750 1HB  HIS A  51       7.686  -6.385 -23.754  1.00  0.75           H  
ATOM    751 2HB  HIS A  51       6.997  -4.780 -23.674  1.00  0.75           H  
ATOM    752  HD1 HIS A  51       9.368  -7.038 -21.964  1.00  0.75           H  
ATOM    753  HD2 HIS A  51       8.585  -2.958 -22.158  1.00  0.75           H  
ATOM    754  HE1 HIS A  51      11.185  -5.942 -20.685  1.00  0.75           H  
ATOM    755  N   ASP A  52       4.934  -7.585 -23.744  1.00  0.69           N  
ATOM    756  CA  ASP A  52       3.888  -7.956 -24.691  1.00  0.69           C  
ATOM    757  C   ASP A  52       2.504  -7.922 -24.059  1.00  0.69           C  
ATOM    758  O   ASP A  52       1.493  -7.902 -24.762  1.00  0.69           O  
ATOM    759  CB  ASP A  52       4.149  -9.348 -25.271  1.00  0.69           C  
ATOM    760  CG  ASP A  52       5.275  -9.389 -26.326  1.00  0.69           C  
ATOM    761  OD1 ASP A  52       5.667  -8.346 -26.815  1.00  0.69           O  
ATOM    762  OD2 ASP A  52       5.726 -10.471 -26.633  1.00  0.69           O  
ATOM    763  H   ASP A  52       5.613  -8.302 -23.475  1.00  0.69           H  
ATOM    764  HA  ASP A  52       3.902  -7.238 -25.509  1.00  0.69           H  
ATOM    765 1HB  ASP A  52       4.423 -10.023 -24.456  1.00  0.69           H  
ATOM    766 2HB  ASP A  52       3.232  -9.734 -25.713  1.00  0.69           H  
ATOM    767  N   PHE A  53       2.454  -7.955 -22.732  1.00  0.66           N  
ATOM    768  CA  PHE A  53       1.213  -7.980 -22.008  1.00  0.66           C  
ATOM    769  C   PHE A  53       0.909  -6.637 -21.361  1.00  0.66           C  
ATOM    770  O   PHE A  53      -0.048  -6.518 -20.605  1.00  0.66           O  
ATOM    771  CB  PHE A  53       1.314  -9.084 -20.977  1.00  0.66           C  
ATOM    772  CG  PHE A  53       1.522 -10.395 -21.648  1.00  0.66           C  
ATOM    773  CD1 PHE A  53       2.801 -10.875 -21.836  1.00  0.66           C  
ATOM    774  CD2 PHE A  53       0.456 -11.146 -22.105  1.00  0.66           C  
ATOM    775  CE1 PHE A  53       3.029 -12.078 -22.463  1.00  0.66           C  
ATOM    776  CE2 PHE A  53       0.671 -12.357 -22.735  1.00  0.66           C  
ATOM    777  CZ  PHE A  53       1.963 -12.825 -22.914  1.00  0.66           C  
ATOM    778  H   PHE A  53       3.311  -7.936 -22.180  1.00  0.66           H  
ATOM    779  HA  PHE A  53       0.406  -8.220 -22.702  1.00  0.66           H  
ATOM    780 1HB  PHE A  53       2.146  -8.892 -20.295  1.00  0.66           H  
ATOM    781 2HB  PHE A  53       0.393  -9.133 -20.408  1.00  0.66           H  
ATOM    782  HD1 PHE A  53       3.630 -10.281 -21.495  1.00  0.66           H  
ATOM    783  HD2 PHE A  53      -0.568 -10.770 -21.964  1.00  0.66           H  
ATOM    784  HE1 PHE A  53       4.051 -12.433 -22.604  1.00  0.66           H  
ATOM    785  HE2 PHE A  53      -0.177 -12.941 -23.092  1.00  0.66           H  
ATOM    786  HZ  PHE A  53       2.134 -13.778 -23.412  1.00  0.66           H  
ATOM    787  N   ALA A  54       1.662  -5.586 -21.718  1.00  0.65           N  
ATOM    788  CA  ALA A  54       1.417  -4.260 -21.146  1.00  0.65           C  
ATOM    789  C   ALA A  54      -0.006  -3.791 -21.428  1.00  0.65           C  
ATOM    790  O   ALA A  54      -0.653  -3.165 -20.585  1.00  0.65           O  
ATOM    791  CB  ALA A  54       2.395  -3.261 -21.722  1.00  0.65           C  
ATOM    792  H   ALA A  54       2.443  -5.702 -22.366  1.00  0.65           H  
ATOM    793  HA  ALA A  54       1.551  -4.324 -20.065  1.00  0.65           H  
ATOM    794 1HB  ALA A  54       2.210  -2.301 -21.282  1.00  0.65           H  
ATOM    795 2HB  ALA A  54       3.413  -3.584 -21.498  1.00  0.65           H  
ATOM    796 3HB  ALA A  54       2.264  -3.197 -22.801  1.00  0.65           H  
ATOM    797  N   GLU A  55      -0.518  -4.123 -22.608  1.00  0.64           N  
ATOM    798  CA  GLU A  55      -1.854  -3.708 -23.006  1.00  0.64           C  
ATOM    799  C   GLU A  55      -2.920  -4.306 -22.093  1.00  0.64           C  
ATOM    800  O   GLU A  55      -3.983  -3.709 -21.907  1.00  0.64           O  
ATOM    801  CB  GLU A  55      -2.120  -4.090 -24.464  1.00  0.64           C  
ATOM    802  CG  GLU A  55      -1.283  -3.308 -25.477  1.00  0.64           C  
ATOM    803  CD  GLU A  55      -1.545  -3.719 -26.914  1.00  0.64           C  
ATOM    804  OE1 GLU A  55      -2.274  -4.659 -27.125  1.00  0.64           O  
ATOM    805  OE2 GLU A  55      -1.010  -3.089 -27.796  1.00  0.64           O  
ATOM    806  H   GLU A  55       0.045  -4.664 -23.250  1.00  0.64           H  
ATOM    807  HA  GLU A  55      -1.914  -2.623 -22.923  1.00  0.64           H  
ATOM    808 1HB  GLU A  55      -1.916  -5.154 -24.602  1.00  0.64           H  
ATOM    809 2HB  GLU A  55      -3.172  -3.927 -24.696  1.00  0.64           H  
ATOM    810 1HG  GLU A  55      -1.500  -2.245 -25.369  1.00  0.64           H  
ATOM    811 2HG  GLU A  55      -0.228  -3.460 -25.247  1.00  0.64           H  
ATOM    812  N   ASP A  56      -2.634  -5.479 -21.504  1.00  0.63           N  
ATOM    813  CA  ASP A  56      -3.582  -6.161 -20.639  1.00  0.63           C  
ATOM    814  C   ASP A  56      -3.592  -5.435 -19.303  1.00  0.63           C  
ATOM    815  O   ASP A  56      -4.605  -4.772 -19.109  1.00  0.63           O  
ATOM    816  CB  ASP A  56      -3.214  -7.629 -20.459  1.00  0.63           C  
ATOM    817  CG  ASP A  56      -3.337  -8.478 -21.735  1.00  0.63           C  
ATOM    818  OD1 ASP A  56      -3.941  -8.042 -22.689  1.00  0.63           O  
ATOM    819  OD2 ASP A  56      -2.816  -9.571 -21.727  1.00  0.63           O  
ATOM    820  H   ASP A  56      -1.714  -5.896 -21.612  1.00  0.63           H  
ATOM    821  HA  ASP A  56      -4.576  -6.097 -21.078  1.00  0.63           H  
ATOM    822 1HB  ASP A  56      -2.186  -7.694 -20.099  1.00  0.63           H  
ATOM    823 2HB  ASP A  56      -3.843  -8.063 -19.692  1.00  0.63           H  
ATOM    824  N   ALA A  57      -2.396  -4.879 -19.064  1.00  0.62           N  
ATOM    825  CA  ALA A  57      -2.109  -4.532 -17.700  1.00  0.62           C  
ATOM    826  C   ALA A  57      -2.839  -3.216 -17.550  1.00  0.62           C  
ATOM    827  O   ALA A  57      -3.517  -2.937 -16.562  1.00  0.62           O  
ATOM    828  CB  ALA A  57      -0.615  -4.391 -17.461  1.00  0.62           C  
ATOM    829  H   ALA A  57      -2.162  -4.078 -19.650  1.00  0.62           H  
ATOM    830  HA  ALA A  57      -2.540  -5.273 -17.026  1.00  0.62           H  
ATOM    831 1HB  ALA A  57      -0.438  -4.078 -16.438  1.00  0.62           H  
ATOM    832 2HB  ALA A  57      -0.122  -5.332 -17.643  1.00  0.62           H  
ATOM    833 3HB  ALA A  57      -0.206  -3.645 -18.136  1.00  0.62           H  
ATOM    834  N   ILE A  58      -2.759  -2.455 -18.639  1.00  0.61           N  
ATOM    835  CA  ILE A  58      -3.400  -1.159 -18.778  1.00  0.61           C  
ATOM    836  C   ILE A  58      -4.919  -1.312 -18.815  1.00  0.61           C  
ATOM    837  O   ILE A  58      -5.633  -0.625 -18.086  1.00  0.61           O  
ATOM    838  CB  ILE A  58      -2.884  -0.492 -20.047  1.00  0.61           C  
ATOM    839  CG1 ILE A  58      -1.416  -0.182 -19.842  1.00  0.61           C  
ATOM    840  CG2 ILE A  58      -3.679   0.759 -20.368  1.00  0.61           C  
ATOM    841  CD1 ILE A  58      -0.724   0.176 -21.086  1.00  0.61           C  
ATOM    842  H   ILE A  58      -2.174  -2.795 -19.405  1.00  0.61           H  
ATOM    843  HA  ILE A  58      -3.137  -0.538 -17.924  1.00  0.61           H  
ATOM    844  HB  ILE A  58      -2.957  -1.194 -20.880  1.00  0.61           H  
ATOM    845 1HG1 ILE A  58      -1.330   0.636 -19.144  1.00  0.61           H  
ATOM    846 2HG1 ILE A  58      -0.931  -1.046 -19.407  1.00  0.61           H  
ATOM    847 1HG2 ILE A  58      -3.286   1.218 -21.274  1.00  0.61           H  
ATOM    848 2HG2 ILE A  58      -4.724   0.496 -20.520  1.00  0.61           H  
ATOM    849 3HG2 ILE A  58      -3.602   1.459 -19.541  1.00  0.61           H  
ATOM    850 1HD1 ILE A  58       0.310   0.384 -20.869  1.00  0.61           H  
ATOM    851 2HD1 ILE A  58      -0.785  -0.652 -21.791  1.00  0.61           H  
ATOM    852 3HD1 ILE A  58      -1.200   1.055 -21.509  1.00  0.61           H  
ATOM    853  N   ALA A  59      -5.424  -2.255 -19.620  1.00  0.60           N  
ATOM    854  CA  ALA A  59      -6.861  -2.517 -19.720  1.00  0.60           C  
ATOM    855  C   ALA A  59      -7.448  -2.917 -18.367  1.00  0.60           C  
ATOM    856  O   ALA A  59      -8.612  -2.638 -18.075  1.00  0.60           O  
ATOM    857  CB  ALA A  59      -7.130  -3.614 -20.734  1.00  0.60           C  
ATOM    858  H   ALA A  59      -4.807  -2.821 -20.207  1.00  0.60           H  
ATOM    859  HA  ALA A  59      -7.347  -1.600 -20.048  1.00  0.60           H  
ATOM    860 1HB  ALA A  59      -8.201  -3.775 -20.816  1.00  0.60           H  
ATOM    861 2HB  ALA A  59      -6.727  -3.317 -21.702  1.00  0.60           H  
ATOM    862 3HB  ALA A  59      -6.654  -4.534 -20.417  1.00  0.60           H  
ATOM    863  N   LYS A  60      -6.623  -3.552 -17.533  1.00  0.59           N  
ATOM    864  CA  LYS A  60      -7.026  -4.019 -16.214  1.00  0.59           C  
ATOM    865  C   LYS A  60      -6.943  -2.937 -15.140  1.00  0.59           C  
ATOM    866  O   LYS A  60      -7.310  -3.183 -13.990  1.00  0.59           O  
ATOM    867  CB  LYS A  60      -6.177  -5.214 -15.789  1.00  0.59           C  
ATOM    868  CG  LYS A  60      -6.392  -6.461 -16.635  1.00  0.59           C  
ATOM    869  CD  LYS A  60      -5.520  -7.596 -16.155  1.00  0.59           C  
ATOM    870  CE  LYS A  60      -5.725  -8.857 -16.976  1.00  0.59           C  
ATOM    871  NZ  LYS A  60      -7.114  -9.402 -16.827  1.00  0.59           N  
ATOM    872  H   LYS A  60      -5.683  -3.762 -17.868  1.00  0.59           H  
ATOM    873  HA  LYS A  60      -8.064  -4.342 -16.275  1.00  0.59           H  
ATOM    874 1HB  LYS A  60      -5.122  -4.944 -15.859  1.00  0.59           H  
ATOM    875 2HB  LYS A  60      -6.380  -5.460 -14.745  1.00  0.59           H  
ATOM    876 1HG  LYS A  60      -7.437  -6.761 -16.578  1.00  0.59           H  
ATOM    877 2HG  LYS A  60      -6.152  -6.239 -17.672  1.00  0.59           H  
ATOM    878 1HD  LYS A  60      -4.475  -7.290 -16.239  1.00  0.59           H  
ATOM    879 2HD  LYS A  60      -5.732  -7.810 -15.105  1.00  0.59           H  
ATOM    880 1HE  LYS A  60      -5.544  -8.631 -18.025  1.00  0.59           H  
ATOM    881 2HE  LYS A  60      -5.007  -9.613 -16.647  1.00  0.59           H  
ATOM    882 1HZ  LYS A  60      -7.213 -10.239 -17.385  1.00  0.59           H  
ATOM    883 2HZ  LYS A  60      -7.284  -9.622 -15.855  1.00  0.59           H  
ATOM    884 3HZ  LYS A  60      -7.781  -8.710 -17.137  1.00  0.59           H  
ATOM    885  N   GLY A  61      -6.480  -1.740 -15.500  1.00  0.58           N  
ATOM    886  CA  GLY A  61      -6.392  -0.655 -14.541  1.00  0.58           C  
ATOM    887  C   GLY A  61      -4.995  -0.154 -14.190  1.00  0.58           C  
ATOM    888  O   GLY A  61      -4.895   0.775 -13.392  1.00  0.58           O  
ATOM    889  H   GLY A  61      -6.197  -1.556 -16.462  1.00  0.58           H  
ATOM    890 1HA  GLY A  61      -6.970   0.183 -14.929  1.00  0.58           H  
ATOM    891 2HA  GLY A  61      -6.890  -0.960 -13.623  1.00  0.58           H  
ATOM    892  N   ALA A  62      -3.918  -0.702 -14.768  1.00  0.58           N  
ATOM    893  CA  ALA A  62      -2.600  -0.184 -14.392  1.00  0.58           C  
ATOM    894  C   ALA A  62      -2.535   1.281 -14.731  1.00  0.58           C  
ATOM    895  O   ALA A  62      -3.116   1.736 -15.718  1.00  0.58           O  
ATOM    896  CB  ALA A  62      -1.444  -0.894 -15.089  1.00  0.58           C  
ATOM    897  H   ALA A  62      -3.992  -1.467 -15.437  1.00  0.58           H  
ATOM    898  HA  ALA A  62      -2.483  -0.296 -13.312  1.00  0.58           H  
ATOM    899 1HB  ALA A  62      -0.502  -0.450 -14.755  1.00  0.58           H  
ATOM    900 2HB  ALA A  62      -1.437  -1.939 -14.854  1.00  0.58           H  
ATOM    901 3HB  ALA A  62      -1.537  -0.772 -16.161  1.00  0.58           H  
ATOM    902  N   LYS A  63      -1.823   2.024 -13.908  1.00  0.57           N  
ATOM    903  CA  LYS A  63      -1.658   3.443 -14.136  1.00  0.57           C  
ATOM    904  C   LYS A  63      -0.328   3.734 -14.775  1.00  0.57           C  
ATOM    905  O   LYS A  63      -0.176   4.720 -15.491  1.00  0.57           O  
ATOM    906  CB  LYS A  63      -1.805   4.190 -12.830  1.00  0.57           C  
ATOM    907  CG  LYS A  63      -3.139   4.035 -12.210  1.00  0.57           C  
ATOM    908  CD  LYS A  63      -4.225   4.629 -13.105  1.00  0.57           C  
ATOM    909  CE  LYS A  63      -5.593   4.557 -12.450  1.00  0.57           C  
ATOM    910  NZ  LYS A  63      -6.653   5.155 -13.310  1.00  0.57           N  
ATOM    911  H   LYS A  63      -1.373   1.588 -13.102  1.00  0.57           H  
ATOM    912  HA  LYS A  63      -2.436   3.781 -14.819  1.00  0.57           H  
ATOM    913 1HB  LYS A  63      -1.081   3.808 -12.128  1.00  0.57           H  
ATOM    914 2HB  LYS A  63      -1.615   5.230 -12.975  1.00  0.57           H  
ATOM    915 1HG  LYS A  63      -3.349   2.970 -12.066  1.00  0.57           H  
ATOM    916 2HG  LYS A  63      -3.152   4.526 -11.238  1.00  0.57           H  
ATOM    917 1HD  LYS A  63      -3.988   5.667 -13.329  1.00  0.57           H  
ATOM    918 2HD  LYS A  63      -4.260   4.067 -14.040  1.00  0.57           H  
ATOM    919 1HE  LYS A  63      -5.838   3.514 -12.270  1.00  0.57           H  
ATOM    920 2HE  LYS A  63      -5.566   5.084 -11.497  1.00  0.57           H  
ATOM    921 1HZ  LYS A  63      -7.544   5.079 -12.845  1.00  0.57           H  
ATOM    922 2HZ  LYS A  63      -6.441   6.127 -13.479  1.00  0.57           H  
ATOM    923 3HZ  LYS A  63      -6.684   4.656 -14.187  1.00  0.57           H  
ATOM    924  N   ALA A  64       0.632   2.855 -14.544  1.00  0.57           N  
ATOM    925  CA  ALA A  64       1.946   3.082 -15.108  1.00  0.57           C  
ATOM    926  C   ALA A  64       2.696   1.793 -15.333  1.00  0.57           C  
ATOM    927  O   ALA A  64       2.373   0.771 -14.718  1.00  0.57           O  
ATOM    928  CB  ALA A  64       2.743   3.948 -14.192  1.00  0.57           C  
ATOM    929  H   ALA A  64       0.458   2.067 -13.923  1.00  0.57           H  
ATOM    930  HA  ALA A  64       1.820   3.577 -16.069  1.00  0.57           H  
ATOM    931 1HB  ALA A  64       3.714   4.127 -14.649  1.00  0.57           H  
ATOM    932 2HB  ALA A  64       2.227   4.883 -14.035  1.00  0.57           H  
ATOM    933 3HB  ALA A  64       2.853   3.419 -13.275  1.00  0.57           H  
ATOM    934  N   LEU A  65       3.692   1.850 -16.212  1.00  0.57           N  
ATOM    935  CA  LEU A  65       4.537   0.684 -16.458  1.00  0.57           C  
ATOM    936  C   LEU A  65       6.021   0.965 -16.127  1.00  0.57           C  
ATOM    937  O   LEU A  65       6.480   2.103 -16.258  1.00  0.57           O  
ATOM    938  CB  LEU A  65       4.492   0.313 -17.938  1.00  0.57           C  
ATOM    939  CG  LEU A  65       3.144   0.163 -18.626  1.00  0.57           C  
ATOM    940  CD1 LEU A  65       3.425  -0.057 -20.057  1.00  0.57           C  
ATOM    941  CD2 LEU A  65       2.326  -0.967 -18.067  1.00  0.57           C  
ATOM    942  H   LEU A  65       3.848   2.736 -16.702  1.00  0.57           H  
ATOM    943  HA  LEU A  65       4.187  -0.144 -15.848  1.00  0.57           H  
ATOM    944 1HB  LEU A  65       5.066   1.050 -18.494  1.00  0.57           H  
ATOM    945 2HB  LEU A  65       4.994  -0.650 -18.041  1.00  0.57           H  
ATOM    946  HG  LEU A  65       2.599   1.080 -18.525  1.00  0.57           H  
ATOM    947 1HD1 LEU A  65       2.502  -0.130 -20.601  1.00  0.57           H  
ATOM    948 2HD1 LEU A  65       4.014   0.777 -20.445  1.00  0.57           H  
ATOM    949 3HD1 LEU A  65       3.988  -0.976 -20.159  1.00  0.57           H  
ATOM    950 1HD2 LEU A  65       1.382  -1.035 -18.604  1.00  0.57           H  
ATOM    951 2HD2 LEU A  65       2.870  -1.892 -18.178  1.00  0.57           H  
ATOM    952 3HD2 LEU A  65       2.130  -0.774 -17.017  1.00  0.57           H  
ATOM    953  N   LEU A  66       6.763  -0.080 -15.755  1.00  0.58           N  
ATOM    954  CA  LEU A  66       8.232  -0.046 -15.639  1.00  0.58           C  
ATOM    955  C   LEU A  66       8.734  -1.009 -16.717  1.00  0.58           C  
ATOM    956  O   LEU A  66       8.410  -2.202 -16.706  1.00  0.58           O  
ATOM    957  CB  LEU A  66       8.697  -0.433 -14.219  1.00  0.58           C  
ATOM    958  CG  LEU A  66      10.221  -0.502 -13.932  1.00  0.58           C  
ATOM    959  CD1 LEU A  66      10.833   0.843 -14.128  1.00  0.58           C  
ATOM    960  CD2 LEU A  66      10.449  -0.952 -12.476  1.00  0.58           C  
ATOM    961  H   LEU A  66       6.281  -0.957 -15.586  1.00  0.58           H  
ATOM    962  HA  LEU A  66       8.597   0.954 -15.868  1.00  0.58           H  
ATOM    963 1HB  LEU A  66       8.277   0.278 -13.524  1.00  0.58           H  
ATOM    964 2HB  LEU A  66       8.294  -1.390 -14.001  1.00  0.58           H  
ATOM    965  HG  LEU A  66      10.695  -1.204 -14.617  1.00  0.58           H  
ATOM    966 1HD1 LEU A  66      11.881   0.778 -13.917  1.00  0.58           H  
ATOM    967 2HD1 LEU A  66      10.685   1.165 -15.158  1.00  0.58           H  
ATOM    968 3HD1 LEU A  66      10.371   1.558 -13.450  1.00  0.58           H  
ATOM    969 1HD2 LEU A  66      11.512  -0.996 -12.272  1.00  0.58           H  
ATOM    970 2HD2 LEU A  66       9.983  -0.238 -11.798  1.00  0.58           H  
ATOM    971 3HD2 LEU A  66      10.021  -1.926 -12.311  1.00  0.58           H  
ATOM    972  N   VAL A  67       9.433  -0.467 -17.707  1.00  0.59           N  
ATOM    973  CA  VAL A  67       9.819  -1.246 -18.885  1.00  0.59           C  
ATOM    974  C   VAL A  67      11.288  -1.126 -19.273  1.00  0.59           C  
ATOM    975  O   VAL A  67      11.944  -0.157 -18.918  1.00  0.59           O  
ATOM    976  CB  VAL A  67       8.959  -0.785 -20.067  1.00  0.59           C  
ATOM    977  CG1 VAL A  67       7.486  -1.030 -19.799  1.00  0.59           C  
ATOM    978  CG2 VAL A  67       9.196   0.655 -20.288  1.00  0.59           C  
ATOM    979  H   VAL A  67       9.689   0.519 -17.644  1.00  0.59           H  
ATOM    980  HA  VAL A  67       9.606  -2.292 -18.689  1.00  0.59           H  
ATOM    981  HB  VAL A  67       9.246  -1.313 -20.941  1.00  0.59           H  
ATOM    982 1HG1 VAL A  67       6.916  -0.682 -20.643  1.00  0.59           H  
ATOM    983 2HG1 VAL A  67       7.311  -2.093 -19.645  1.00  0.59           H  
ATOM    984 3HG1 VAL A  67       7.183  -0.480 -18.924  1.00  0.59           H  
ATOM    985 1HG2 VAL A  67       8.610   0.991 -21.136  1.00  0.59           H  
ATOM    986 2HG2 VAL A  67       8.913   1.223 -19.403  1.00  0.59           H  
ATOM    987 3HG2 VAL A  67      10.250   0.794 -20.493  1.00  0.59           H  
ATOM    988  N   SER A  68      11.799  -2.109 -20.025  1.00  0.60           N  
ATOM    989  CA  SER A  68      13.182  -2.071 -20.508  1.00  0.60           C  
ATOM    990  C   SER A  68      13.303  -1.316 -21.835  1.00  0.60           C  
ATOM    991  O   SER A  68      14.393  -1.096 -22.364  1.00  0.60           O  
ATOM    992  CB  SER A  68      13.741  -3.472 -20.663  1.00  0.60           C  
ATOM    993  OG  SER A  68      13.098  -4.154 -21.700  1.00  0.60           O  
ATOM    994  H   SER A  68      11.209  -2.891 -20.299  1.00  0.60           H  
ATOM    995  HA  SER A  68      13.771  -1.563 -19.763  1.00  0.60           H  
ATOM    996 1HB  SER A  68      14.813  -3.419 -20.859  1.00  0.60           H  
ATOM    997 2HB  SER A  68      13.606  -4.018 -19.734  1.00  0.60           H  
ATOM    998  HG  SER A  68      12.139  -4.008 -21.560  1.00  0.60           H  
ATOM    999  N   LYS A  69      12.158  -0.986 -22.405  1.00  0.61           N  
ATOM   1000  CA  LYS A  69      12.079  -0.306 -23.680  1.00  0.61           C  
ATOM   1001  C   LYS A  69      10.797   0.492 -23.730  1.00  0.61           C  
ATOM   1002  O   LYS A  69       9.776   0.054 -23.210  1.00  0.61           O  
ATOM   1003  CB  LYS A  69      12.159  -1.348 -24.801  1.00  0.61           C  
ATOM   1004  CG  LYS A  69      11.021  -2.380 -24.767  1.00  0.61           C  
ATOM   1005  CD  LYS A  69      11.214  -3.498 -25.811  1.00  0.61           C  
ATOM   1006  CE  LYS A  69      10.105  -4.563 -25.710  1.00  0.61           C  
ATOM   1007  NZ  LYS A  69      10.312  -5.706 -26.661  1.00  0.61           N  
ATOM   1008  H   LYS A  69      11.309  -1.209 -21.914  1.00  0.61           H  
ATOM   1009  HA  LYS A  69      12.917   0.387 -23.769  1.00  0.61           H  
ATOM   1010 1HB  LYS A  69      12.127  -0.846 -25.768  1.00  0.61           H  
ATOM   1011 2HB  LYS A  69      13.107  -1.885 -24.735  1.00  0.61           H  
ATOM   1012 1HG  LYS A  69      10.980  -2.829 -23.779  1.00  0.61           H  
ATOM   1013 2HG  LYS A  69      10.080  -1.870 -24.955  1.00  0.61           H  
ATOM   1014 1HD  LYS A  69      11.204  -3.064 -26.811  1.00  0.61           H  
ATOM   1015 2HD  LYS A  69      12.179  -3.980 -25.648  1.00  0.61           H  
ATOM   1016 1HE  LYS A  69      10.087  -4.957 -24.699  1.00  0.61           H  
ATOM   1017 2HE  LYS A  69       9.146  -4.096 -25.925  1.00  0.61           H  
ATOM   1018 1HZ  LYS A  69       9.556  -6.379 -26.547  1.00  0.61           H  
ATOM   1019 2HZ  LYS A  69      10.323  -5.370 -27.611  1.00  0.61           H  
ATOM   1020 3HZ  LYS A  69      11.191  -6.163 -26.452  1.00  0.61           H  
ATOM   1021  N   HIS A  70      10.818   1.635 -24.396  1.00  0.63           N  
ATOM   1022  CA  HIS A  70       9.593   2.409 -24.486  1.00  0.63           C  
ATOM   1023  C   HIS A  70       8.523   1.638 -25.237  1.00  0.63           C  
ATOM   1024  O   HIS A  70       8.780   1.111 -26.323  1.00  0.63           O  
ATOM   1025  CB  HIS A  70       9.879   3.758 -25.171  1.00  0.63           C  
ATOM   1026  CG  HIS A  70       8.706   4.693 -25.236  1.00  0.63           C  
ATOM   1027  ND1 HIS A  70       7.695   4.558 -26.161  1.00  0.63           N  
ATOM   1028  CD2 HIS A  70       8.383   5.752 -24.479  1.00  0.63           C  
ATOM   1029  CE1 HIS A  70       6.801   5.511 -25.976  1.00  0.63           C  
ATOM   1030  NE2 HIS A  70       7.192   6.256 -24.958  1.00  0.63           N  
ATOM   1031  H   HIS A  70      11.671   1.968 -24.821  1.00  0.63           H  
ATOM   1032  HA  HIS A  70       9.213   2.609 -23.486  1.00  0.63           H  
ATOM   1033 1HB  HIS A  70      10.684   4.269 -24.642  1.00  0.63           H  
ATOM   1034 2HB  HIS A  70      10.222   3.579 -26.189  1.00  0.63           H  
ATOM   1035  HD1 HIS A  70       7.632   3.850 -26.864  1.00  0.63           H  
ATOM   1036  HD2 HIS A  70       8.873   6.205 -23.642  1.00  0.63           H  
ATOM   1037  HE1 HIS A  70       5.918   5.571 -26.612  1.00  0.63           H  
ATOM   1038  N   LEU A  71       7.319   1.608 -24.678  1.00  0.64           N  
ATOM   1039  CA  LEU A  71       6.215   0.930 -25.322  1.00  0.64           C  
ATOM   1040  C   LEU A  71       5.188   1.934 -25.855  1.00  0.64           C  
ATOM   1041  O   LEU A  71       4.957   2.974 -25.233  1.00  0.64           O  
ATOM   1042  CB  LEU A  71       5.546  -0.032 -24.337  1.00  0.64           C  
ATOM   1043  CG  LEU A  71       6.441  -1.093 -23.734  1.00  0.64           C  
ATOM   1044  CD1 LEU A  71       5.607  -1.946 -22.806  1.00  0.64           C  
ATOM   1045  CD2 LEU A  71       7.073  -1.909 -24.825  1.00  0.64           C  
ATOM   1046  H   LEU A  71       7.190   2.038 -23.763  1.00  0.64           H  
ATOM   1047  HA  LEU A  71       6.632   0.346 -26.133  1.00  0.64           H  
ATOM   1048 1HB  LEU A  71       5.148   0.555 -23.507  1.00  0.64           H  
ATOM   1049 2HB  LEU A  71       4.725  -0.540 -24.819  1.00  0.64           H  
ATOM   1050  HG  LEU A  71       7.228  -0.614 -23.144  1.00  0.64           H  
ATOM   1051 1HD1 LEU A  71       6.221  -2.705 -22.340  1.00  0.64           H  
ATOM   1052 2HD1 LEU A  71       5.177  -1.318 -22.051  1.00  0.64           H  
ATOM   1053 3HD1 LEU A  71       4.812  -2.427 -23.376  1.00  0.64           H  
ATOM   1054 1HD2 LEU A  71       7.716  -2.656 -24.390  1.00  0.64           H  
ATOM   1055 2HD2 LEU A  71       6.297  -2.392 -25.416  1.00  0.64           H  
ATOM   1056 3HD2 LEU A  71       7.666  -1.258 -25.468  1.00  0.64           H  
ATOM   1057  N   PRO A  72       4.501   1.631 -26.967  1.00  0.65           N  
ATOM   1058  CA  PRO A  72       3.459   2.440 -27.578  1.00  0.65           C  
ATOM   1059  C   PRO A  72       2.146   2.308 -26.826  1.00  0.65           C  
ATOM   1060  O   PRO A  72       1.185   1.724 -27.325  1.00  0.65           O  
ATOM   1061  CB  PRO A  72       3.366   1.846 -28.983  1.00  0.65           C  
ATOM   1062  CG  PRO A  72       3.719   0.386 -28.792  1.00  0.65           C  
ATOM   1063  CD  PRO A  72       4.796   0.383 -27.715  1.00  0.65           C  
ATOM   1064  HA  PRO A  72       3.785   3.491 -27.607  1.00  0.65           H  
ATOM   1065 1HB  PRO A  72       2.351   1.990 -29.381  1.00  0.65           H  
ATOM   1066 2HB  PRO A  72       4.054   2.371 -29.661  1.00  0.65           H  
ATOM   1067 1HG  PRO A  72       2.822  -0.181 -28.492  1.00  0.65           H  
ATOM   1068 2HG  PRO A  72       4.065  -0.048 -29.743  1.00  0.65           H  
ATOM   1069 1HD  PRO A  72       4.677  -0.509 -27.093  1.00  0.65           H  
ATOM   1070 2HD  PRO A  72       5.789   0.439 -28.192  1.00  0.65           H  
ATOM   1071  N   VAL A  73       2.127   2.834 -25.612  1.00  0.65           N  
ATOM   1072  CA  VAL A  73       0.979   2.692 -24.730  1.00  0.65           C  
ATOM   1073  C   VAL A  73       0.399   4.031 -24.294  1.00  0.65           C  
ATOM   1074  O   VAL A  73       1.012   5.084 -24.461  1.00  0.65           O  
ATOM   1075  CB  VAL A  73       1.362   1.887 -23.482  1.00  0.65           C  
ATOM   1076  CG1 VAL A  73       1.832   0.482 -23.872  1.00  0.65           C  
ATOM   1077  CG2 VAL A  73       2.446   2.626 -22.722  1.00  0.65           C  
ATOM   1078  H   VAL A  73       2.973   3.301 -25.286  1.00  0.65           H  
ATOM   1079  HA  VAL A  73       0.203   2.143 -25.264  1.00  0.65           H  
ATOM   1080  HB  VAL A  73       0.505   1.793 -22.865  1.00  0.65           H  
ATOM   1081 1HG1 VAL A  73       2.088  -0.084 -22.981  1.00  0.65           H  
ATOM   1082 2HG1 VAL A  73       1.034  -0.032 -24.411  1.00  0.65           H  
ATOM   1083 3HG1 VAL A  73       2.698   0.564 -24.508  1.00  0.65           H  
ATOM   1084 1HG2 VAL A  73       2.703   2.085 -21.830  1.00  0.65           H  
ATOM   1085 2HG2 VAL A  73       3.321   2.724 -23.348  1.00  0.65           H  
ATOM   1086 3HG2 VAL A  73       2.092   3.618 -22.444  1.00  0.65           H  
ATOM   1087  N   SER A  74      -0.804   3.970 -23.733  1.00  0.65           N  
ATOM   1088  CA  SER A  74      -1.546   5.138 -23.262  1.00  0.65           C  
ATOM   1089  C   SER A  74      -1.234   5.588 -21.833  1.00  0.65           C  
ATOM   1090  O   SER A  74      -1.856   6.526 -21.334  1.00  0.65           O  
ATOM   1091  CB  SER A  74      -3.029   4.872 -23.391  1.00  0.65           C  
ATOM   1092  OG  SER A  74      -3.420   3.814 -22.559  1.00  0.65           O  
ATOM   1093  H   SER A  74      -1.238   3.064 -23.635  1.00  0.65           H  
ATOM   1094  HA  SER A  74      -1.298   5.969 -23.923  1.00  0.65           H  
ATOM   1095 1HB  SER A  74      -3.584   5.771 -23.127  1.00  0.65           H  
ATOM   1096 2HB  SER A  74      -3.265   4.632 -24.426  1.00  0.65           H  
ATOM   1097  HG  SER A  74      -3.308   4.132 -21.657  1.00  0.65           H  
ATOM   1098  N   VAL A  75      -0.310   4.915 -21.159  1.00  0.63           N  
ATOM   1099  CA  VAL A  75      -0.017   5.264 -19.775  1.00  0.63           C  
ATOM   1100  C   VAL A  75       1.445   5.676 -19.593  1.00  0.63           C  
ATOM   1101  O   VAL A  75       2.304   5.210 -20.343  1.00  0.63           O  
ATOM   1102  CB  VAL A  75      -0.259   4.057 -18.866  1.00  0.63           C  
ATOM   1103  CG1 VAL A  75      -1.694   3.624 -18.936  1.00  0.63           C  
ATOM   1104  CG2 VAL A  75       0.673   2.963 -19.259  1.00  0.63           C  
ATOM   1105  H   VAL A  75       0.183   4.163 -21.615  1.00  0.63           H  
ATOM   1106  HA  VAL A  75      -0.697   6.051 -19.490  1.00  0.63           H  
ATOM   1107  HB  VAL A  75      -0.060   4.335 -17.850  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  75      -1.851   2.779 -18.261  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  75      -2.334   4.450 -18.632  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  75      -1.937   3.328 -19.951  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  75       0.517   2.111 -18.601  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  75       0.480   2.682 -20.284  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  75       1.703   3.316 -19.164  1.00  0.63           H  
ATOM   1114  N   PRO A  76       1.764   6.531 -18.600  1.00  0.61           N  
ATOM   1115  CA  PRO A  76       3.107   6.928 -18.228  1.00  0.61           C  
ATOM   1116  C   PRO A  76       3.973   5.726 -17.930  1.00  0.61           C  
ATOM   1117  O   PRO A  76       3.496   4.713 -17.401  1.00  0.61           O  
ATOM   1118  CB  PRO A  76       2.875   7.800 -16.991  1.00  0.61           C  
ATOM   1119  CG  PRO A  76       1.506   8.370 -17.199  1.00  0.61           C  
ATOM   1120  CD  PRO A  76       0.710   7.254 -17.844  1.00  0.61           C  
ATOM   1121  HA  PRO A  76       3.537   7.511 -19.051  1.00  0.61           H  
ATOM   1122 1HB  PRO A  76       2.906   7.163 -16.116  1.00  0.61           H  
ATOM   1123 2HB  PRO A  76       3.676   8.553 -16.883  1.00  0.61           H  
ATOM   1124 1HG  PRO A  76       1.095   8.731 -16.266  1.00  0.61           H  
ATOM   1125 2HG  PRO A  76       1.575   9.240 -17.857  1.00  0.61           H  
ATOM   1126 1HD  PRO A  76       0.240   6.608 -17.090  1.00  0.61           H  
ATOM   1127 2HD  PRO A  76      -0.015   7.742 -18.502  1.00  0.61           H  
ATOM   1128  N   GLN A  77       5.235   5.837 -18.303  1.00  0.60           N  
ATOM   1129  CA  GLN A  77       6.153   4.742 -18.103  1.00  0.60           C  
ATOM   1130  C   GLN A  77       7.568   5.172 -17.771  1.00  0.60           C  
ATOM   1131  O   GLN A  77       8.065   6.201 -18.237  1.00  0.60           O  
ATOM   1132  CB  GLN A  77       6.164   3.879 -19.375  1.00  0.60           C  
ATOM   1133  CG  GLN A  77       6.638   4.615 -20.627  1.00  0.60           C  
ATOM   1134  CD  GLN A  77       6.477   3.789 -21.912  1.00  0.60           C  
ATOM   1135  OE1 GLN A  77       7.033   2.703 -22.077  1.00  0.60           O  
ATOM   1136  NE2 GLN A  77       5.688   4.313 -22.831  1.00  0.60           N  
ATOM   1137  H   GLN A  77       5.546   6.705 -18.739  1.00  0.60           H  
ATOM   1138  HA  GLN A  77       5.785   4.150 -17.271  1.00  0.60           H  
ATOM   1139 1HB  GLN A  77       6.814   3.015 -19.214  1.00  0.60           H  
ATOM   1140 2HB  GLN A  77       5.156   3.502 -19.562  1.00  0.60           H  
ATOM   1141 1HG  GLN A  77       6.042   5.525 -20.733  1.00  0.60           H  
ATOM   1142 2HG  GLN A  77       7.693   4.868 -20.507  1.00  0.60           H  
ATOM   1143 1HE2 GLN A  77       5.495   3.822 -23.712  1.00  0.60           H  
ATOM   1144 2HE2 GLN A  77       5.249   5.198 -22.673  1.00  0.60           H  
ATOM   1145  N   VAL A  78       8.236   4.329 -17.008  1.00  0.59           N  
ATOM   1146  CA  VAL A  78       9.640   4.528 -16.701  1.00  0.59           C  
ATOM   1147  C   VAL A  78      10.452   3.521 -17.479  1.00  0.59           C  
ATOM   1148  O   VAL A  78      10.181   2.321 -17.409  1.00  0.59           O  
ATOM   1149  CB  VAL A  78       9.916   4.389 -15.191  1.00  0.59           C  
ATOM   1150  CG1 VAL A  78      11.398   4.518 -14.928  1.00  0.59           C  
ATOM   1151  CG2 VAL A  78       9.172   5.477 -14.428  1.00  0.59           C  
ATOM   1152  H   VAL A  78       7.742   3.511 -16.645  1.00  0.59           H  
ATOM   1153  HA  VAL A  78       9.927   5.527 -17.008  1.00  0.59           H  
ATOM   1154  HB  VAL A  78       9.587   3.412 -14.859  1.00  0.59           H  
ATOM   1155 1HG1 VAL A  78      11.572   4.397 -13.866  1.00  0.59           H  
ATOM   1156 2HG1 VAL A  78      11.933   3.748 -15.468  1.00  0.59           H  
ATOM   1157 3HG1 VAL A  78      11.746   5.499 -15.260  1.00  0.59           H  
ATOM   1158 1HG2 VAL A  78       9.360   5.381 -13.357  1.00  0.59           H  
ATOM   1159 2HG2 VAL A  78       9.511   6.455 -14.769  1.00  0.59           H  
ATOM   1160 3HG2 VAL A  78       8.123   5.369 -14.624  1.00  0.59           H  
ATOM   1161  N   VAL A  79      11.405   4.009 -18.259  1.00  0.60           N  
ATOM   1162  CA  VAL A  79      12.196   3.125 -19.092  1.00  0.60           C  
ATOM   1163  C   VAL A  79      13.576   2.950 -18.467  1.00  0.60           C  
ATOM   1164  O   VAL A  79      14.253   3.934 -18.154  1.00  0.60           O  
ATOM   1165  CB  VAL A  79      12.301   3.681 -20.527  1.00  0.60           C  
ATOM   1166  CG1 VAL A  79      13.140   2.734 -21.376  1.00  0.60           C  
ATOM   1167  CG2 VAL A  79      10.882   3.878 -21.134  1.00  0.60           C  
ATOM   1168  H   VAL A  79      11.564   5.016 -18.277  1.00  0.60           H  
ATOM   1169  HA  VAL A  79      11.706   2.163 -19.140  1.00  0.60           H  
ATOM   1170  HB  VAL A  79      12.811   4.646 -20.496  1.00  0.60           H  
ATOM   1171 1HG1 VAL A  79      13.232   3.128 -22.384  1.00  0.60           H  
ATOM   1172 2HG1 VAL A  79      14.133   2.624 -20.937  1.00  0.60           H  
ATOM   1173 3HG1 VAL A  79      12.653   1.760 -21.408  1.00  0.60           H  
ATOM   1174 1HG2 VAL A  79      10.972   4.292 -22.135  1.00  0.60           H  
ATOM   1175 2HG2 VAL A  79      10.369   2.946 -21.185  1.00  0.60           H  
ATOM   1176 3HG2 VAL A  79      10.313   4.561 -20.512  1.00  0.60           H  
ATOM   1177  N   VAL A  80      13.962   1.697 -18.236  1.00  0.61           N  
ATOM   1178  CA  VAL A  80      15.212   1.348 -17.565  1.00  0.61           C  
ATOM   1179  C   VAL A  80      16.061   0.392 -18.377  1.00  0.61           C  
ATOM   1180  O   VAL A  80      15.578  -0.267 -19.278  1.00  0.61           O  
ATOM   1181  CB  VAL A  80      14.923   0.682 -16.210  1.00  0.61           C  
ATOM   1182  CG1 VAL A  80      14.192   1.606 -15.344  1.00  0.61           C  
ATOM   1183  CG2 VAL A  80      14.097  -0.589 -16.400  1.00  0.61           C  
ATOM   1184  H   VAL A  80      13.332   0.952 -18.529  1.00  0.61           H  
ATOM   1185  HA  VAL A  80      15.783   2.261 -17.396  1.00  0.61           H  
ATOM   1186  HB  VAL A  80      15.866   0.436 -15.724  1.00  0.61           H  
ATOM   1187 1HG1 VAL A  80      14.022   1.110 -14.425  1.00  0.61           H  
ATOM   1188 2HG1 VAL A  80      14.784   2.492 -15.178  1.00  0.61           H  
ATOM   1189 3HG1 VAL A  80      13.246   1.865 -15.803  1.00  0.61           H  
ATOM   1190 1HG2 VAL A  80      13.910  -1.047 -15.436  1.00  0.61           H  
ATOM   1191 2HG2 VAL A  80      13.155  -0.334 -16.858  1.00  0.61           H  
ATOM   1192 3HG2 VAL A  80      14.632  -1.287 -17.037  1.00  0.61           H  
ATOM   1193  N   LYS A  81      17.330   0.271 -18.028  1.00  0.64           N  
ATOM   1194  CA  LYS A  81      18.196  -0.678 -18.722  1.00  0.64           C  
ATOM   1195  C   LYS A  81      17.790  -2.149 -18.522  1.00  0.64           C  
ATOM   1196  O   LYS A  81      18.004  -2.981 -19.403  1.00  0.64           O  
ATOM   1197  CB  LYS A  81      19.640  -0.473 -18.286  1.00  0.64           C  
ATOM   1198  CG  LYS A  81      20.262   0.831 -18.787  1.00  0.64           C  
ATOM   1199  CD  LYS A  81      21.703   0.986 -18.317  1.00  0.64           C  
ATOM   1200  CE  LYS A  81      22.313   2.289 -18.823  1.00  0.64           C  
ATOM   1201  NZ  LYS A  81      23.714   2.468 -18.350  1.00  0.64           N  
ATOM   1202  H   LYS A  81      17.703   0.844 -17.283  1.00  0.64           H  
ATOM   1203  HA  LYS A  81      18.132  -0.470 -19.791  1.00  0.64           H  
ATOM   1204 1HB  LYS A  81      19.699  -0.483 -17.199  1.00  0.64           H  
ATOM   1205 2HB  LYS A  81      20.250  -1.300 -18.654  1.00  0.64           H  
ATOM   1206 1HG  LYS A  81      20.240   0.844 -19.878  1.00  0.64           H  
ATOM   1207 2HG  LYS A  81      19.677   1.674 -18.421  1.00  0.64           H  
ATOM   1208 1HD  LYS A  81      21.731   0.980 -17.227  1.00  0.64           H  
ATOM   1209 2HD  LYS A  81      22.298   0.149 -18.684  1.00  0.64           H  
ATOM   1210 1HE  LYS A  81      22.306   2.286 -19.912  1.00  0.64           H  
ATOM   1211 2HE  LYS A  81      21.711   3.125 -18.467  1.00  0.64           H  
ATOM   1212 1HZ  LYS A  81      24.080   3.340 -18.705  1.00  0.64           H  
ATOM   1213 2HZ  LYS A  81      23.730   2.483 -17.340  1.00  0.64           H  
ATOM   1214 3HZ  LYS A  81      24.283   1.704 -18.684  1.00  0.64           H  
ATOM   1215  N   ASP A  82      17.247  -2.474 -17.345  1.00  0.67           N  
ATOM   1216  CA  ASP A  82      16.860  -3.846 -17.011  1.00  0.67           C  
ATOM   1217  C   ASP A  82      15.852  -3.865 -15.865  1.00  0.67           C  
ATOM   1218  O   ASP A  82      16.161  -3.447 -14.743  1.00  0.67           O  
ATOM   1219  CB  ASP A  82      18.093  -4.700 -16.662  1.00  0.67           C  
ATOM   1220  CG  ASP A  82      17.803  -6.239 -16.472  1.00  0.67           C  
ATOM   1221  OD1 ASP A  82      16.728  -6.615 -16.001  1.00  0.67           O  
ATOM   1222  OD2 ASP A  82      18.680  -7.013 -16.797  1.00  0.67           O  
ATOM   1223  H   ASP A  82      17.093  -1.741 -16.670  1.00  0.67           H  
ATOM   1224  HA  ASP A  82      16.380  -4.287 -17.887  1.00  0.67           H  
ATOM   1225 1HB  ASP A  82      18.840  -4.593 -17.451  1.00  0.67           H  
ATOM   1226 2HB  ASP A  82      18.541  -4.320 -15.745  1.00  0.67           H  
ATOM   1227  N   THR A  83      14.645  -4.348 -16.160  1.00  0.69           N  
ATOM   1228  CA  THR A  83      13.543  -4.375 -15.205  1.00  0.69           C  
ATOM   1229  C   THR A  83      13.736  -5.336 -14.030  1.00  0.69           C  
ATOM   1230  O   THR A  83      13.110  -5.158 -12.985  1.00  0.69           O  
ATOM   1231  CB  THR A  83      12.218  -4.692 -15.928  1.00  0.69           C  
ATOM   1232  OG1 THR A  83      12.338  -5.928 -16.652  1.00  0.69           O  
ATOM   1233  CG2 THR A  83      11.841  -3.578 -16.857  1.00  0.69           C  
ATOM   1234  H   THR A  83      14.489  -4.698 -17.095  1.00  0.69           H  
ATOM   1235  HA  THR A  83      13.443  -3.375 -14.801  1.00  0.69           H  
ATOM   1236  HB  THR A  83      11.427  -4.802 -15.191  1.00  0.69           H  
ATOM   1237  HG1 THR A  83      11.502  -6.092 -17.152  1.00  0.69           H  
ATOM   1238 1HG2 THR A  83      10.897  -3.825 -17.345  1.00  0.69           H  
ATOM   1239 2HG2 THR A  83      11.728  -2.651 -16.299  1.00  0.69           H  
ATOM   1240 3HG2 THR A  83      12.617  -3.455 -17.602  1.00  0.69           H  
ATOM   1241  N   ARG A  84      14.594  -6.350 -14.168  1.00  0.71           N  
ATOM   1242  CA  ARG A  84      14.792  -7.291 -13.062  1.00  0.71           C  
ATOM   1243  C   ARG A  84      15.528  -6.563 -11.952  1.00  0.71           C  
ATOM   1244  O   ARG A  84      15.133  -6.584 -10.779  1.00  0.71           O  
ATOM   1245  CB  ARG A  84      15.585  -8.509 -13.524  1.00  0.71           C  
ATOM   1246  CG  ARG A  84      15.835  -9.632 -12.482  1.00  0.71           C  
ATOM   1247  CD  ARG A  84      16.663 -10.731 -13.104  1.00  0.71           C  
ATOM   1248  NE  ARG A  84      18.021 -10.269 -13.398  1.00  0.71           N  
ATOM   1249  CZ  ARG A  84      19.055 -10.286 -12.524  1.00  0.71           C  
ATOM   1250  NH1 ARG A  84      18.931 -10.842 -11.330  1.00  0.71           N  
ATOM   1251  NH2 ARG A  84      20.218  -9.756 -12.878  1.00  0.71           N  
ATOM   1252  H   ARG A  84      15.152  -6.447 -15.026  1.00  0.71           H  
ATOM   1253  HA  ARG A  84      13.826  -7.614 -12.686  1.00  0.71           H  
ATOM   1254 1HB  ARG A  84      15.074  -8.959 -14.375  1.00  0.71           H  
ATOM   1255 2HB  ARG A  84      16.563  -8.177 -13.884  1.00  0.71           H  
ATOM   1256 1HG  ARG A  84      16.381  -9.229 -11.627  1.00  0.71           H  
ATOM   1257 2HG  ARG A  84      14.887 -10.058 -12.145  1.00  0.71           H  
ATOM   1258 1HD  ARG A  84      16.728 -11.575 -12.407  1.00  0.71           H  
ATOM   1259 2HD  ARG A  84      16.202 -11.059 -14.035  1.00  0.71           H  
ATOM   1260  HE  ARG A  84      18.178  -9.827 -14.300  1.00  0.71           H  
ATOM   1261 1HH1 ARG A  84      18.055 -11.316 -11.036  1.00  0.71           H  
ATOM   1262 2HH1 ARG A  84      19.717 -10.864 -10.705  1.00  0.71           H  
ATOM   1263 1HH2 ARG A  84      20.322  -9.333 -13.794  1.00  0.71           H  
ATOM   1264 2HH2 ARG A  84      20.996  -9.773 -12.235  1.00  0.71           H  
ATOM   1265  N   ILE A  85      16.597  -5.890 -12.354  1.00  0.71           N  
ATOM   1266  CA  ILE A  85      17.434  -5.139 -11.446  1.00  0.71           C  
ATOM   1267  C   ILE A  85      16.667  -3.955 -10.890  1.00  0.71           C  
ATOM   1268  O   ILE A  85      16.740  -3.676  -9.695  1.00  0.71           O  
ATOM   1269  CB  ILE A  85      18.724  -4.689 -12.129  1.00  0.71           C  
ATOM   1270  CG1 ILE A  85      19.578  -5.928 -12.448  1.00  0.71           C  
ATOM   1271  CG2 ILE A  85      19.457  -3.713 -11.241  1.00  0.71           C  
ATOM   1272  CD1 ILE A  85      20.738  -5.656 -13.365  1.00  0.71           C  
ATOM   1273  H   ILE A  85      16.833  -5.907 -13.341  1.00  0.71           H  
ATOM   1274  HA  ILE A  85      17.708  -5.788 -10.613  1.00  0.71           H  
ATOM   1275  HB  ILE A  85      18.479  -4.207 -13.081  1.00  0.71           H  
ATOM   1276 1HG1 ILE A  85      19.962  -6.338 -11.512  1.00  0.71           H  
ATOM   1277 2HG1 ILE A  85      18.940  -6.679 -12.920  1.00  0.71           H  
ATOM   1278 1HG2 ILE A  85      20.371  -3.388 -11.734  1.00  0.71           H  
ATOM   1279 2HG2 ILE A  85      18.815  -2.854 -11.057  1.00  0.71           H  
ATOM   1280 3HG2 ILE A  85      19.703  -4.195 -10.294  1.00  0.71           H  
ATOM   1281 1HD1 ILE A  85      21.286  -6.580 -13.543  1.00  0.71           H  
ATOM   1282 2HD1 ILE A  85      20.366  -5.269 -14.315  1.00  0.71           H  
ATOM   1283 3HD1 ILE A  85      21.401  -4.923 -12.909  1.00  0.71           H  
ATOM   1284  N   ALA A  86      15.935  -3.245 -11.762  1.00  0.71           N  
ATOM   1285  CA  ALA A  86      15.152  -2.096 -11.327  1.00  0.71           C  
ATOM   1286  C   ALA A  86      14.119  -2.482 -10.270  1.00  0.71           C  
ATOM   1287  O   ALA A  86      13.925  -1.749  -9.294  1.00  0.71           O  
ATOM   1288  CB  ALA A  86      14.439  -1.501 -12.508  1.00  0.71           C  
ATOM   1289  H   ALA A  86      15.932  -3.497 -12.751  1.00  0.71           H  
ATOM   1290  HA  ALA A  86      15.830  -1.361 -10.899  1.00  0.71           H  
ATOM   1291 1HB  ALA A  86      13.874  -0.644 -12.189  1.00  0.71           H  
ATOM   1292 2HB  ALA A  86      15.168  -1.205 -13.263  1.00  0.71           H  
ATOM   1293 3HB  ALA A  86      13.768  -2.236 -12.917  1.00  0.71           H  
ATOM   1294  N   PHE A  87      13.491  -3.654 -10.432  1.00  0.70           N  
ATOM   1295  CA  PHE A  87      12.516  -4.172  -9.480  1.00  0.70           C  
ATOM   1296  C   PHE A  87      13.237  -4.337  -8.144  1.00  0.70           C  
ATOM   1297  O   PHE A  87      12.751  -3.889  -7.102  1.00  0.70           O  
ATOM   1298  CB  PHE A  87      11.931  -5.480 -10.027  1.00  0.70           C  
ATOM   1299  CG  PHE A  87      10.813  -6.160  -9.269  1.00  0.70           C  
ATOM   1300  CD1 PHE A  87       9.544  -5.638  -9.329  1.00  0.70           C  
ATOM   1301  CD2 PHE A  87      11.000  -7.347  -8.576  1.00  0.70           C  
ATOM   1302  CE1 PHE A  87       8.486  -6.257  -8.709  1.00  0.70           C  
ATOM   1303  CE2 PHE A  87       9.930  -7.973  -7.951  1.00  0.70           C  
ATOM   1304  CZ  PHE A  87       8.679  -7.425  -8.018  1.00  0.70           C  
ATOM   1305  H   PHE A  87      13.663  -4.211 -11.271  1.00  0.70           H  
ATOM   1306  HA  PHE A  87      11.712  -3.446  -9.362  1.00  0.70           H  
ATOM   1307 1HB  PHE A  87      11.572  -5.288 -11.026  1.00  0.70           H  
ATOM   1308 2HB  PHE A  87      12.735  -6.200 -10.133  1.00  0.70           H  
ATOM   1309  HD1 PHE A  87       9.394  -4.725  -9.881  1.00  0.70           H  
ATOM   1310  HD2 PHE A  87      11.998  -7.790  -8.534  1.00  0.70           H  
ATOM   1311  HE1 PHE A  87       7.494  -5.827  -8.771  1.00  0.70           H  
ATOM   1312  HE2 PHE A  87      10.079  -8.898  -7.414  1.00  0.70           H  
ATOM   1313  HZ  PHE A  87       7.839  -7.917  -7.531  1.00  0.70           H  
ATOM   1314  N   GLY A  88      14.429  -4.941  -8.198  1.00  0.70           N  
ATOM   1315  CA  GLY A  88      15.288  -5.118  -7.032  1.00  0.70           C  
ATOM   1316  C   GLY A  88      15.592  -3.775  -6.353  1.00  0.70           C  
ATOM   1317  O   GLY A  88      15.417  -3.636  -5.140  1.00  0.70           O  
ATOM   1318  H   GLY A  88      14.757  -5.303  -9.097  1.00  0.70           H  
ATOM   1319 1HA  GLY A  88      14.808  -5.790  -6.326  1.00  0.70           H  
ATOM   1320 2HA  GLY A  88      16.220  -5.588  -7.347  1.00  0.70           H  
ATOM   1321  N   LYS A  89      16.040  -2.779  -7.130  1.00  0.69           N  
ATOM   1322  CA  LYS A  89      16.367  -1.465  -6.567  1.00  0.69           C  
ATOM   1323  C   LYS A  89      15.156  -0.822  -5.902  1.00  0.69           C  
ATOM   1324  O   LYS A  89      15.278  -0.214  -4.831  1.00  0.69           O  
ATOM   1325  CB  LYS A  89      16.915  -0.519  -7.647  1.00  0.69           C  
ATOM   1326  CG  LYS A  89      18.320  -0.859  -8.142  1.00  0.69           C  
ATOM   1327  CD  LYS A  89      18.783   0.124  -9.220  1.00  0.69           C  
ATOM   1328  CE  LYS A  89      20.217  -0.164  -9.660  1.00  0.69           C  
ATOM   1329  NZ  LYS A  89      20.675   0.770 -10.725  1.00  0.69           N  
ATOM   1330  H   LYS A  89      16.168  -2.958  -8.125  1.00  0.69           H  
ATOM   1331  HA  LYS A  89      17.134  -1.602  -5.807  1.00  0.69           H  
ATOM   1332 1HB  LYS A  89      16.245  -0.533  -8.507  1.00  0.69           H  
ATOM   1333 2HB  LYS A  89      16.929   0.503  -7.267  1.00  0.69           H  
ATOM   1334 1HG  LYS A  89      19.018  -0.830  -7.307  1.00  0.69           H  
ATOM   1335 2HG  LYS A  89      18.317  -1.868  -8.557  1.00  0.69           H  
ATOM   1336 1HD  LYS A  89      18.123   0.051 -10.088  1.00  0.69           H  
ATOM   1337 2HD  LYS A  89      18.726   1.145  -8.835  1.00  0.69           H  
ATOM   1338 1HE  LYS A  89      20.876  -0.066  -8.800  1.00  0.69           H  
ATOM   1339 2HE  LYS A  89      20.278  -1.179 -10.033  1.00  0.69           H  
ATOM   1340 1HZ  LYS A  89      21.624   0.551 -10.986  1.00  0.69           H  
ATOM   1341 2HZ  LYS A  89      20.075   0.684 -11.535  1.00  0.69           H  
ATOM   1342 3HZ  LYS A  89      20.631   1.723 -10.375  1.00  0.69           H  
ATOM   1343  N   LEU A  90      13.978  -0.998  -6.492  1.00  0.68           N  
ATOM   1344  CA  LEU A  90      12.778  -0.445  -5.899  1.00  0.68           C  
ATOM   1345  C   LEU A  90      12.502  -1.139  -4.587  1.00  0.68           C  
ATOM   1346  O   LEU A  90      12.156  -0.495  -3.594  1.00  0.68           O  
ATOM   1347  CB  LEU A  90      11.604  -0.539  -6.861  1.00  0.68           C  
ATOM   1348  CG  LEU A  90      10.311   0.065  -6.345  1.00  0.68           C  
ATOM   1349  CD1 LEU A  90      10.568   1.507  -5.984  1.00  0.68           C  
ATOM   1350  CD2 LEU A  90       9.258  -0.063  -7.440  1.00  0.68           C  
ATOM   1351  H   LEU A  90      13.920  -1.494  -7.383  1.00  0.68           H  
ATOM   1352  HA  LEU A  90      12.943   0.594  -5.678  1.00  0.68           H  
ATOM   1353 1HB  LEU A  90      11.873  -0.036  -7.790  1.00  0.68           H  
ATOM   1354 2HB  LEU A  90      11.423  -1.593  -7.082  1.00  0.68           H  
ATOM   1355  HG  LEU A  90       9.978  -0.436  -5.452  1.00  0.68           H  
ATOM   1356 1HD1 LEU A  90       9.652   1.971  -5.620  1.00  0.68           H  
ATOM   1357 2HD1 LEU A  90      11.325   1.546  -5.204  1.00  0.68           H  
ATOM   1358 3HD1 LEU A  90      10.928   2.030  -6.858  1.00  0.68           H  
ATOM   1359 1HD2 LEU A  90       8.335   0.391  -7.102  1.00  0.68           H  
ATOM   1360 2HD2 LEU A  90       9.603   0.444  -8.335  1.00  0.68           H  
ATOM   1361 3HD2 LEU A  90       9.096  -1.118  -7.666  1.00  0.68           H  
ATOM   1362  N   ALA A  91      12.655  -2.451  -4.560  1.00  0.68           N  
ATOM   1363  CA  ALA A  91      12.444  -3.182  -3.332  1.00  0.68           C  
ATOM   1364  C   ALA A  91      13.385  -2.711  -2.237  1.00  0.68           C  
ATOM   1365  O   ALA A  91      12.973  -2.553  -1.085  1.00  0.68           O  
ATOM   1366  CB  ALA A  91      12.651  -4.633  -3.583  1.00  0.68           C  
ATOM   1367  H   ALA A  91      12.916  -2.953  -5.411  1.00  0.68           H  
ATOM   1368  HA  ALA A  91      11.428  -3.009  -2.995  1.00  0.68           H  
ATOM   1369 1HB  ALA A  91      12.476  -5.146  -2.690  1.00  0.68           H  
ATOM   1370 2HB  ALA A  91      11.954  -4.958  -4.350  1.00  0.68           H  
ATOM   1371 3HB  ALA A  91      13.665  -4.817  -3.911  1.00  0.68           H  
ATOM   1372  N   ALA A  92      14.646  -2.441  -2.603  1.00  0.68           N  
ATOM   1373  CA  ALA A  92      15.614  -1.953  -1.633  1.00  0.68           C  
ATOM   1374  C   ALA A  92      15.155  -0.616  -1.070  1.00  0.68           C  
ATOM   1375  O   ALA A  92      15.232  -0.379   0.138  1.00  0.68           O  
ATOM   1376  CB  ALA A  92      16.980  -1.803  -2.279  1.00  0.68           C  
ATOM   1377  H   ALA A  92      14.933  -2.612  -3.567  1.00  0.68           H  
ATOM   1378  HA  ALA A  92      15.676  -2.674  -0.817  1.00  0.68           H  
ATOM   1379 1HB  ALA A  92      17.696  -1.457  -1.542  1.00  0.68           H  
ATOM   1380 2HB  ALA A  92      17.290  -2.758  -2.660  1.00  0.68           H  
ATOM   1381 3HB  ALA A  92      16.922  -1.088  -3.093  1.00  0.68           H  
ATOM   1382  N   TRP A  93      14.618   0.243  -1.943  1.00  0.68           N  
ATOM   1383  CA  TRP A  93      14.125   1.549  -1.526  1.00  0.68           C  
ATOM   1384  C   TRP A  93      12.982   1.370  -0.533  1.00  0.68           C  
ATOM   1385  O   TRP A  93      12.969   2.002   0.525  1.00  0.68           O  
ATOM   1386  CB  TRP A  93      13.651   2.349  -2.737  1.00  0.68           C  
ATOM   1387  CG  TRP A  93      13.186   3.751  -2.450  1.00  0.68           C  
ATOM   1388  CD1 TRP A  93      13.949   4.883  -2.436  1.00  0.68           C  
ATOM   1389  CD2 TRP A  93      11.841   4.172  -2.137  1.00  0.68           C  
ATOM   1390  NE1 TRP A  93      13.164   5.980  -2.163  1.00  0.68           N  
ATOM   1391  CE2 TRP A  93      11.872   5.563  -1.980  1.00  0.68           C  
ATOM   1392  CE3 TRP A  93      10.639   3.498  -1.984  1.00  0.68           C  
ATOM   1393  CZ2 TRP A  93      10.731   6.290  -1.689  1.00  0.68           C  
ATOM   1394  CZ3 TRP A  93       9.512   4.209  -1.670  1.00  0.68           C  
ATOM   1395  CH2 TRP A  93       9.546   5.576  -1.532  1.00  0.68           C  
ATOM   1396  H   TRP A  93      14.589  -0.006  -2.934  1.00  0.68           H  
ATOM   1397  HA  TRP A  93      14.936   2.089  -1.037  1.00  0.68           H  
ATOM   1398 1HB  TRP A  93      14.453   2.393  -3.475  1.00  0.68           H  
ATOM   1399 2HB  TRP A  93      12.827   1.831  -3.204  1.00  0.68           H  
ATOM   1400  HD1 TRP A  93      15.019   4.916  -2.630  1.00  0.68           H  
ATOM   1401  HE1 TRP A  93      13.486   6.936  -2.106  1.00  0.68           H  
ATOM   1402  HE3 TRP A  93      10.600   2.428  -2.104  1.00  0.68           H  
ATOM   1403  HZ2 TRP A  93      10.747   7.374  -1.571  1.00  0.68           H  
ATOM   1404  HZ3 TRP A  93       8.577   3.659  -1.542  1.00  0.68           H  
ATOM   1405  HH2 TRP A  93       8.622   6.108  -1.291  1.00  0.68           H  
ATOM   1406  N   VAL A  94      12.044   0.475  -0.854  1.00  0.68           N  
ATOM   1407  CA  VAL A  94      10.912   0.236   0.028  1.00  0.68           C  
ATOM   1408  C   VAL A  94      11.381  -0.263   1.384  1.00  0.68           C  
ATOM   1409  O   VAL A  94      10.908   0.206   2.420  1.00  0.68           O  
ATOM   1410  CB  VAL A  94       9.913  -0.749  -0.600  1.00  0.68           C  
ATOM   1411  CG1 VAL A  94       8.884  -1.162   0.427  1.00  0.68           C  
ATOM   1412  CG2 VAL A  94       9.204  -0.063  -1.785  1.00  0.68           C  
ATOM   1413  H   VAL A  94      12.117  -0.025  -1.741  1.00  0.68           H  
ATOM   1414  HA  VAL A  94      10.393   1.182   0.174  1.00  0.68           H  
ATOM   1415  HB  VAL A  94      10.439  -1.645  -0.934  1.00  0.68           H  
ATOM   1416 1HG1 VAL A  94       8.187  -1.848  -0.003  1.00  0.68           H  
ATOM   1417 2HG1 VAL A  94       9.382  -1.648   1.268  1.00  0.68           H  
ATOM   1418 3HG1 VAL A  94       8.343  -0.310   0.781  1.00  0.68           H  
ATOM   1419 1HG2 VAL A  94       8.484  -0.745  -2.224  1.00  0.68           H  
ATOM   1420 2HG2 VAL A  94       8.681   0.825  -1.427  1.00  0.68           H  
ATOM   1421 3HG2 VAL A  94       9.941   0.223  -2.536  1.00  0.68           H  
ATOM   1422  N   ARG A  95      12.348  -1.182   1.392  1.00  0.68           N  
ATOM   1423  CA  ARG A  95      12.893  -1.664   2.649  1.00  0.68           C  
ATOM   1424  C   ARG A  95      13.403  -0.483   3.477  1.00  0.68           C  
ATOM   1425  O   ARG A  95      13.033  -0.309   4.637  1.00  0.68           O  
ATOM   1426  CB  ARG A  95      14.076  -2.599   2.408  1.00  0.68           C  
ATOM   1427  CG  ARG A  95      14.551  -3.412   3.621  1.00  0.68           C  
ATOM   1428  CD  ARG A  95      15.457  -2.587   4.491  1.00  0.68           C  
ATOM   1429  NE  ARG A  95      16.120  -3.352   5.547  1.00  0.68           N  
ATOM   1430  CZ  ARG A  95      16.305  -2.917   6.834  1.00  0.68           C  
ATOM   1431  NH1 ARG A  95      15.796  -1.775   7.238  1.00  0.68           N  
ATOM   1432  NH2 ARG A  95      17.004  -3.631   7.680  1.00  0.68           N  
ATOM   1433  H   ARG A  95      12.701  -1.553   0.509  1.00  0.68           H  
ATOM   1434  HA  ARG A  95      12.109  -2.181   3.197  1.00  0.68           H  
ATOM   1435 1HB  ARG A  95      13.825  -3.299   1.609  1.00  0.68           H  
ATOM   1436 2HB  ARG A  95      14.930  -2.024   2.062  1.00  0.68           H  
ATOM   1437 1HG  ARG A  95      13.696  -3.736   4.212  1.00  0.68           H  
ATOM   1438 2HG  ARG A  95      15.102  -4.281   3.267  1.00  0.68           H  
ATOM   1439 1HD  ARG A  95      16.232  -2.144   3.864  1.00  0.68           H  
ATOM   1440 2HD  ARG A  95      14.878  -1.793   4.959  1.00  0.68           H  
ATOM   1441  HE  ARG A  95      16.552  -4.251   5.259  1.00  0.68           H  
ATOM   1442 1HH1 ARG A  95      15.254  -1.211   6.609  1.00  0.68           H  
ATOM   1443 2HH1 ARG A  95      15.941  -1.464   8.192  1.00  0.68           H  
ATOM   1444 1HH2 ARG A  95      17.456  -4.482   7.355  1.00  0.68           H  
ATOM   1445 2HH2 ARG A  95      17.168  -3.302   8.640  1.00  0.68           H  
ATOM   1446  N   GLN A  96      14.221   0.364   2.846  1.00  0.68           N  
ATOM   1447  CA  GLN A  96      14.867   1.513   3.484  1.00  0.68           C  
ATOM   1448  C   GLN A  96      13.886   2.561   4.009  1.00  0.68           C  
ATOM   1449  O   GLN A  96      14.170   3.232   5.002  1.00  0.68           O  
ATOM   1450  CB  GLN A  96      15.843   2.134   2.487  1.00  0.68           C  
ATOM   1451  CG  GLN A  96      17.043   1.243   2.214  1.00  0.68           C  
ATOM   1452  CD  GLN A  96      17.864   1.695   1.036  1.00  0.68           C  
ATOM   1453  OE1 GLN A  96      18.107   2.883   0.798  1.00  0.68           O  
ATOM   1454  NE2 GLN A  96      18.296   0.712   0.265  1.00  0.68           N  
ATOM   1455  H   GLN A  96      14.448   0.179   1.866  1.00  0.68           H  
ATOM   1456  HA  GLN A  96      15.437   1.143   4.334  1.00  0.68           H  
ATOM   1457 1HB  GLN A  96      15.332   2.312   1.543  1.00  0.68           H  
ATOM   1458 2HB  GLN A  96      16.194   3.092   2.862  1.00  0.68           H  
ATOM   1459 1HG  GLN A  96      17.683   1.254   3.093  1.00  0.68           H  
ATOM   1460 2HG  GLN A  96      16.698   0.229   2.027  1.00  0.68           H  
ATOM   1461 1HE2 GLN A  96      18.836   0.913  -0.550  1.00  0.68           H  
ATOM   1462 2HE2 GLN A  96      18.063  -0.234   0.517  1.00  0.68           H  
ATOM   1463  N   GLN A  97      12.735   2.700   3.354  1.00  0.67           N  
ATOM   1464  CA  GLN A  97      11.728   3.671   3.771  1.00  0.67           C  
ATOM   1465  C   GLN A  97      10.753   3.124   4.817  1.00  0.67           C  
ATOM   1466  O   GLN A  97       9.876   3.853   5.288  1.00  0.67           O  
ATOM   1467  CB  GLN A  97      10.937   4.155   2.565  1.00  0.67           C  
ATOM   1468  CG  GLN A  97      11.731   4.915   1.539  1.00  0.67           C  
ATOM   1469  CD  GLN A  97      12.290   6.222   2.029  1.00  0.67           C  
ATOM   1470  OE1 GLN A  97      11.548   7.051   2.568  1.00  0.67           O  
ATOM   1471  NE2 GLN A  97      13.590   6.439   1.843  1.00  0.67           N  
ATOM   1472  H   GLN A  97      12.574   2.141   2.515  1.00  0.67           H  
ATOM   1473  HA  GLN A  97      12.244   4.521   4.212  1.00  0.67           H  
ATOM   1474 1HB  GLN A  97      10.533   3.282   2.049  1.00  0.67           H  
ATOM   1475 2HB  GLN A  97      10.101   4.768   2.888  1.00  0.67           H  
ATOM   1476 1HG  GLN A  97      12.556   4.308   1.188  1.00  0.67           H  
ATOM   1477 2HG  GLN A  97      11.068   5.119   0.747  1.00  0.67           H  
ATOM   1478 1HE2 GLN A  97      14.002   7.298   2.150  1.00  0.67           H  
ATOM   1479 2HE2 GLN A  97      14.157   5.745   1.397  1.00  0.67           H  
ATOM   1480  N   ALA A  98      10.882   1.846   5.160  1.00  0.66           N  
ATOM   1481  CA  ALA A  98      10.042   1.216   6.161  1.00  0.66           C  
ATOM   1482  C   ALA A  98      10.767   1.345   7.492  1.00  0.66           C  
ATOM   1483  O   ALA A  98      11.948   1.683   7.515  1.00  0.66           O  
ATOM   1484  CB  ALA A  98       9.754  -0.229   5.802  1.00  0.66           C  
ATOM   1485  H   ALA A  98      11.620   1.277   4.743  1.00  0.66           H  
ATOM   1486  HA  ALA A  98       9.103   1.756   6.227  1.00  0.66           H  
ATOM   1487 1HB  ALA A  98       9.124  -0.677   6.568  1.00  0.66           H  
ATOM   1488 2HB  ALA A  98       9.240  -0.269   4.838  1.00  0.66           H  
ATOM   1489 3HB  ALA A  98      10.690  -0.781   5.731  1.00  0.66           H  
ATOM   1490  N   THR A  99      10.081   1.116   8.604  1.00  0.65           N  
ATOM   1491  CA  THR A  99      10.744   1.202   9.905  1.00  0.65           C  
ATOM   1492  C   THR A  99      10.813  -0.162  10.589  1.00  0.65           C  
ATOM   1493  O   THR A  99      11.244  -0.281  11.736  1.00  0.65           O  
ATOM   1494  CB  THR A  99      10.033   2.228  10.795  1.00  0.65           C  
ATOM   1495  OG1 THR A  99       8.679   1.832  10.995  1.00  0.65           O  
ATOM   1496  CG2 THR A  99      10.039   3.586  10.103  1.00  0.65           C  
ATOM   1497  H   THR A  99       9.103   0.870   8.561  1.00  0.65           H  
ATOM   1498  HA  THR A  99      11.767   1.545   9.755  1.00  0.65           H  
ATOM   1499  HB  THR A  99      10.539   2.299  11.757  1.00  0.65           H  
ATOM   1500  HG1 THR A  99       8.648   0.991  11.465  1.00  0.65           H  
ATOM   1501 1HG2 THR A  99       9.528   4.316  10.730  1.00  0.65           H  
ATOM   1502 2HG2 THR A  99      11.068   3.904   9.936  1.00  0.65           H  
ATOM   1503 3HG2 THR A  99       9.523   3.511   9.144  1.00  0.65           H  
ATOM   1504  N   ALA A 100      10.353  -1.175   9.870  1.00  0.64           N  
ATOM   1505  CA  ALA A 100      10.296  -2.551  10.335  1.00  0.64           C  
ATOM   1506  C   ALA A 100      11.668  -3.143  10.587  1.00  0.64           C  
ATOM   1507  O   ALA A 100      12.625  -2.838   9.871  1.00  0.64           O  
ATOM   1508  CB  ALA A 100       9.597  -3.405   9.315  1.00  0.64           C  
ATOM   1509  H   ALA A 100      10.035  -0.976   8.936  1.00  0.64           H  
ATOM   1510  HA  ALA A 100       9.741  -2.561  11.270  1.00  0.64           H  
ATOM   1511 1HB  ALA A 100       9.535  -4.430   9.682  1.00  0.64           H  
ATOM   1512 2HB  ALA A 100       8.595  -3.017   9.141  1.00  0.64           H  
ATOM   1513 3HB  ALA A 100      10.160  -3.383   8.398  1.00  0.64           H  
ATOM   1514  N   ARG A 101      11.756  -4.034  11.566  1.00  0.63           N  
ATOM   1515  CA  ARG A 101      12.999  -4.752  11.806  1.00  0.63           C  
ATOM   1516  C   ARG A 101      12.987  -5.907  10.815  1.00  0.63           C  
ATOM   1517  O   ARG A 101      11.922  -6.473  10.558  1.00  0.63           O  
ATOM   1518  CB  ARG A 101      13.059  -5.288  13.220  1.00  0.63           C  
ATOM   1519  CG  ARG A 101      12.921  -4.251  14.334  1.00  0.63           C  
ATOM   1520  CD  ARG A 101      14.055  -3.291  14.422  1.00  0.63           C  
ATOM   1521  NE  ARG A 101      15.312  -3.917  14.828  1.00  0.63           N  
ATOM   1522  CZ  ARG A 101      15.663  -4.152  16.118  1.00  0.63           C  
ATOM   1523  NH1 ARG A 101      14.840  -3.845  17.098  1.00  0.63           N  
ATOM   1524  NH2 ARG A 101      16.835  -4.681  16.413  1.00  0.63           N  
ATOM   1525  H   ARG A 101      10.934  -4.225  12.133  1.00  0.63           H  
ATOM   1526  HA  ARG A 101      13.849  -4.099  11.609  1.00  0.63           H  
ATOM   1527 1HB  ARG A 101      12.279  -5.988  13.343  1.00  0.63           H  
ATOM   1528 2HB  ARG A 101      14.001  -5.815  13.369  1.00  0.63           H  
ATOM   1529 1HG  ARG A 101      12.003  -3.682  14.167  1.00  0.63           H  
ATOM   1530 2HG  ARG A 101      12.847  -4.772  15.293  1.00  0.63           H  
ATOM   1531 1HD  ARG A 101      14.209  -2.833  13.442  1.00  0.63           H  
ATOM   1532 2HD  ARG A 101      13.813  -2.516  15.146  1.00  0.63           H  
ATOM   1533  HE  ARG A 101      15.982  -4.156  14.101  1.00  0.63           H  
ATOM   1534 1HH1 ARG A 101      13.940  -3.440  16.901  1.00  0.63           H  
ATOM   1535 2HH1 ARG A 101      15.125  -4.025  18.081  1.00  0.63           H  
ATOM   1536 1HH2 ARG A 101      17.489  -4.920  15.677  1.00  0.63           H  
ATOM   1537 2HH2 ARG A 101      17.075  -4.841  17.393  1.00  0.63           H  
ATOM   1538  N   VAL A 102      14.138  -6.268  10.271  1.00  0.62           N  
ATOM   1539  CA  VAL A 102      14.154  -7.333   9.269  1.00  0.62           C  
ATOM   1540  C   VAL A 102      15.051  -8.517   9.614  1.00  0.62           C  
ATOM   1541  O   VAL A 102      16.237  -8.342   9.925  1.00  0.62           O  
ATOM   1542  CB  VAL A 102      14.586  -6.734   7.908  1.00  0.62           C  
ATOM   1543  CG1 VAL A 102      14.642  -7.815   6.837  1.00  0.62           C  
ATOM   1544  CG2 VAL A 102      13.609  -5.613   7.492  1.00  0.62           C  
ATOM   1545  H   VAL A 102      14.986  -5.783  10.529  1.00  0.62           H  
ATOM   1546  HA  VAL A 102      13.139  -7.715   9.157  1.00  0.62           H  
ATOM   1547  HB  VAL A 102      15.574  -6.309   8.007  1.00  0.62           H  
ATOM   1548 1HG1 VAL A 102      14.955  -7.349   5.911  1.00  0.62           H  
ATOM   1549 2HG1 VAL A 102      15.352  -8.590   7.118  1.00  0.62           H  
ATOM   1550 3HG1 VAL A 102      13.652  -8.261   6.710  1.00  0.62           H  
ATOM   1551 1HG2 VAL A 102      13.930  -5.190   6.541  1.00  0.62           H  
ATOM   1552 2HG2 VAL A 102      12.611  -6.013   7.386  1.00  0.62           H  
ATOM   1553 3HG2 VAL A 102      13.599  -4.825   8.245  1.00  0.62           H  
ATOM   1554  N   VAL A 103      14.476  -9.715   9.501  1.00  0.64           N  
ATOM   1555  CA  VAL A 103      15.170 -10.975   9.712  1.00  0.64           C  
ATOM   1556  C   VAL A 103      15.357 -11.764   8.415  1.00  0.64           C  
ATOM   1557  O   VAL A 103      14.399 -12.017   7.679  1.00  0.64           O  
ATOM   1558  CB  VAL A 103      14.413 -11.873  10.709  1.00  0.64           C  
ATOM   1559  CG1 VAL A 103      15.113 -13.155  10.791  1.00  0.64           C  
ATOM   1560  CG2 VAL A 103      14.342 -11.221  12.090  1.00  0.64           C  
ATOM   1561  H   VAL A 103      13.487  -9.752   9.267  1.00  0.64           H  
ATOM   1562  HA  VAL A 103      16.145 -10.754  10.131  1.00  0.64           H  
ATOM   1563  HB  VAL A 103      13.408 -12.054  10.347  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 103      14.595 -13.793  11.481  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 103      15.132 -13.622   9.812  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 103      16.118 -12.973  11.117  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 103      13.809 -11.880  12.776  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 103      15.341 -11.050  12.461  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 103      13.812 -10.273  12.015  1.00  0.64           H  
ATOM   1570  N   ALA A 104      16.604 -12.135   8.143  1.00  0.67           N  
ATOM   1571  CA  ALA A 104      16.961 -12.920   6.962  1.00  0.67           C  
ATOM   1572  C   ALA A 104      17.362 -14.334   7.375  1.00  0.67           C  
ATOM   1573  O   ALA A 104      18.299 -14.513   8.159  1.00  0.67           O  
ATOM   1574  CB  ALA A 104      18.083 -12.228   6.225  1.00  0.67           C  
ATOM   1575  H   ALA A 104      17.334 -11.856   8.800  1.00  0.67           H  
ATOM   1576  HA  ALA A 104      16.091 -12.999   6.310  1.00  0.67           H  
ATOM   1577 1HB  ALA A 104      18.380 -12.742   5.368  1.00  0.67           H  
ATOM   1578 2HB  ALA A 104      17.746 -11.255   5.929  1.00  0.67           H  
ATOM   1579 3HB  ALA A 104      18.938 -12.147   6.894  1.00  0.67           H  
ATOM   1580  N   LEU A 105      16.659 -15.333   6.857  1.00  0.72           N  
ATOM   1581  CA  LEU A 105      16.950 -16.705   7.246  1.00  0.72           C  
ATOM   1582  C   LEU A 105      17.564 -17.518   6.124  1.00  0.72           C  
ATOM   1583  O   LEU A 105      17.047 -17.526   5.004  1.00  0.72           O  
ATOM   1584  CB  LEU A 105      15.640 -17.387   7.609  1.00  0.72           C  
ATOM   1585  CG  LEU A 105      14.808 -16.666   8.598  1.00  0.72           C  
ATOM   1586  CD1 LEU A 105      13.588 -17.379   8.771  1.00  0.72           C  
ATOM   1587  CD2 LEU A 105      15.488 -16.557   9.851  1.00  0.72           C  
ATOM   1588  H   LEU A 105      15.891 -15.130   6.215  1.00  0.72           H  
ATOM   1589  HA  LEU A 105      17.634 -16.704   8.093  1.00  0.72           H  
ATOM   1590 1HB  LEU A 105      15.048 -17.517   6.705  1.00  0.72           H  
ATOM   1591 2HB  LEU A 105      15.864 -18.374   8.018  1.00  0.72           H  
ATOM   1592  HG  LEU A 105      14.569 -15.665   8.222  1.00  0.72           H  
ATOM   1593 1HD1 LEU A 105      12.990 -16.846   9.490  1.00  0.72           H  
ATOM   1594 2HD1 LEU A 105      13.080 -17.430   7.815  1.00  0.72           H  
ATOM   1595 3HD1 LEU A 105      13.795 -18.386   9.136  1.00  0.72           H  
ATOM   1596 1HD2 LEU A 105      14.826 -16.044  10.520  1.00  0.72           H  
ATOM   1597 2HD2 LEU A 105      15.705 -17.545  10.232  1.00  0.72           H  
ATOM   1598 3HD2 LEU A 105      16.410 -15.995   9.727  1.00  0.72           H  
ATOM   1599  N   THR A 106      18.582 -18.303   6.435  1.00  0.79           N  
ATOM   1600  CA  THR A 106      19.081 -19.234   5.439  1.00  0.79           C  
ATOM   1601  C   THR A 106      19.584 -20.503   6.150  1.00  0.79           C  
ATOM   1602  O   THR A 106      19.318 -20.722   7.336  1.00  0.79           O  
ATOM   1603  CB  THR A 106      20.145 -18.610   4.510  1.00  0.79           C  
ATOM   1604  OG1 THR A 106      20.375 -19.502   3.407  1.00  0.79           O  
ATOM   1605  CG2 THR A 106      21.445 -18.380   5.251  1.00  0.79           C  
ATOM   1606  H   THR A 106      19.027 -18.236   7.349  1.00  0.79           H  
ATOM   1607  HA  THR A 106      18.258 -19.528   4.797  1.00  0.79           H  
ATOM   1608  HB  THR A 106      19.772 -17.669   4.128  1.00  0.79           H  
ATOM   1609  HG1 THR A 106      19.670 -19.266   2.706  1.00  0.79           H  
ATOM   1610 1HG2 THR A 106      22.178 -17.929   4.579  1.00  0.79           H  
ATOM   1611 2HG2 THR A 106      21.260 -17.724   6.082  1.00  0.79           H  
ATOM   1612 3HG2 THR A 106      21.841 -19.306   5.631  1.00  0.79           H  
ATOM   1613  N   GLY A 107      20.258 -21.353   5.403  1.00  0.87           N  
ATOM   1614  CA  GLY A 107      20.700 -22.655   5.882  1.00  0.87           C  
ATOM   1615  C   GLY A 107      19.853 -23.654   5.134  1.00  0.87           C  
ATOM   1616  O   GLY A 107      19.144 -23.250   4.207  1.00  0.87           O  
ATOM   1617  H   GLY A 107      20.440 -21.047   4.459  1.00  0.87           H  
ATOM   1618 1HA  GLY A 107      21.756 -22.804   5.674  1.00  0.87           H  
ATOM   1619 2HA  GLY A 107      20.549 -22.752   6.954  1.00  0.87           H  
ATOM   1620  N   SER A 108      19.933 -24.932   5.476  1.00  0.95           N  
ATOM   1621  CA  SER A 108      19.184 -25.921   4.725  1.00  0.95           C  
ATOM   1622  C   SER A 108      17.976 -26.441   5.521  1.00  0.95           C  
ATOM   1623  O   SER A 108      16.879 -25.861   5.473  1.00  0.95           O  
ATOM   1624  CB  SER A 108      20.123 -27.050   4.316  1.00  0.95           C  
ATOM   1625  OG  SER A 108      20.621 -27.728   5.438  1.00  0.95           O  
ATOM   1626  H   SER A 108      20.519 -25.242   6.253  1.00  0.95           H  
ATOM   1627  HA  SER A 108      18.809 -25.451   3.826  1.00  0.95           H  
ATOM   1628 1HB  SER A 108      19.597 -27.748   3.665  1.00  0.95           H  
ATOM   1629 2HB  SER A 108      20.953 -26.637   3.744  1.00  0.95           H  
ATOM   1630  HG  SER A 108      20.937 -27.035   6.069  1.00  0.95           H  
ATOM   1631  N   SER A 109      18.171 -27.535   6.242  1.00  1.01           N  
ATOM   1632  CA  SER A 109      17.097 -28.116   7.007  1.00  1.01           C  
ATOM   1633  C   SER A 109      16.605 -27.122   8.039  1.00  1.01           C  
ATOM   1634  O   SER A 109      17.393 -26.424   8.672  1.00  1.01           O  
ATOM   1635  CB  SER A 109      17.565 -29.395   7.674  1.00  1.01           C  
ATOM   1636  OG  SER A 109      16.561 -29.930   8.492  1.00  1.01           O  
ATOM   1637  H   SER A 109      19.085 -27.950   6.247  1.00  1.01           H  
ATOM   1638  HA  SER A 109      16.275 -28.352   6.331  1.00  1.01           H  
ATOM   1639 1HB  SER A 109      17.840 -30.122   6.909  1.00  1.01           H  
ATOM   1640 2HB  SER A 109      18.455 -29.190   8.267  1.00  1.01           H  
ATOM   1641  HG  SER A 109      16.432 -29.291   9.201  1.00  1.01           H  
ATOM   1642  N   GLY A 110      15.292 -27.047   8.186  1.00  1.04           N  
ATOM   1643  CA  GLY A 110      14.670 -26.191   9.183  1.00  1.04           C  
ATOM   1644  C   GLY A 110      14.469 -24.730   8.785  1.00  1.04           C  
ATOM   1645  O   GLY A 110      13.839 -23.994   9.541  1.00  1.04           O  
ATOM   1646  H   GLY A 110      14.708 -27.630   7.604  1.00  1.04           H  
ATOM   1647 1HA  GLY A 110      13.707 -26.620   9.458  1.00  1.04           H  
ATOM   1648 2HA  GLY A 110      15.282 -26.220  10.084  1.00  1.04           H  
ATOM   1649  N   LYS A 111      14.920 -24.299   7.599  1.00  1.03           N  
ATOM   1650  CA  LYS A 111      14.751 -22.878   7.253  1.00  1.03           C  
ATOM   1651  C   LYS A 111      13.289 -22.420   7.322  1.00  1.03           C  
ATOM   1652  O   LYS A 111      12.980 -21.426   7.987  1.00  1.03           O  
ATOM   1653  CB  LYS A 111      15.310 -22.581   5.853  1.00  1.03           C  
ATOM   1654  CG  LYS A 111      15.195 -21.104   5.419  1.00  1.03           C  
ATOM   1655  CD  LYS A 111      15.825 -20.846   4.036  1.00  1.03           C  
ATOM   1656  CE  LYS A 111      14.943 -21.337   2.894  1.00  1.03           C  
ATOM   1657  NZ  LYS A 111      15.163 -22.778   2.591  1.00  1.03           N  
ATOM   1658  H   LYS A 111      15.437 -24.922   6.969  1.00  1.03           H  
ATOM   1659  HA  LYS A 111      15.316 -22.286   7.974  1.00  1.03           H  
ATOM   1660 1HB  LYS A 111      16.370 -22.865   5.817  1.00  1.03           H  
ATOM   1661 2HB  LYS A 111      14.788 -23.188   5.115  1.00  1.03           H  
ATOM   1662 1HG  LYS A 111      14.138 -20.821   5.381  1.00  1.03           H  
ATOM   1663 2HG  LYS A 111      15.695 -20.468   6.150  1.00  1.03           H  
ATOM   1664 1HD  LYS A 111      15.995 -19.774   3.909  1.00  1.03           H  
ATOM   1665 2HD  LYS A 111      16.789 -21.360   3.978  1.00  1.03           H  
ATOM   1666 1HE  LYS A 111      13.905 -21.198   3.173  1.00  1.03           H  
ATOM   1667 2HE  LYS A 111      15.151 -20.746   1.999  1.00  1.03           H  
ATOM   1668 1HZ  LYS A 111      14.554 -23.062   1.841  1.00  1.03           H  
ATOM   1669 2HZ  LYS A 111      16.123 -22.915   2.316  1.00  1.03           H  
ATOM   1670 3HZ  LYS A 111      14.962 -23.330   3.415  1.00  1.03           H  
ATOM   1671  N   THR A 112      12.392 -23.171   6.680  1.00  0.98           N  
ATOM   1672  CA  THR A 112      10.973 -22.825   6.659  1.00  0.98           C  
ATOM   1673  C   THR A 112      10.356 -22.886   8.042  1.00  0.98           C  
ATOM   1674  O   THR A 112       9.549 -22.029   8.413  1.00  0.98           O  
ATOM   1675  CB  THR A 112      10.190 -23.712   5.682  1.00  0.98           C  
ATOM   1676  OG1 THR A 112      10.695 -23.501   4.348  1.00  0.98           O  
ATOM   1677  CG2 THR A 112       8.698 -23.376   5.745  1.00  0.98           C  
ATOM   1678  H   THR A 112      12.709 -23.986   6.179  1.00  0.98           H  
ATOM   1679  HA  THR A 112      10.883 -21.797   6.310  1.00  0.98           H  
ATOM   1680  HB  THR A 112      10.327 -24.759   5.951  1.00  0.98           H  
ATOM   1681  HG1 THR A 112      10.889 -22.532   4.219  1.00  0.98           H  
ATOM   1682 1HG2 THR A 112       8.152 -24.013   5.050  1.00  0.98           H  
ATOM   1683 2HG2 THR A 112       8.328 -23.543   6.759  1.00  0.98           H  
ATOM   1684 3HG2 THR A 112       8.553 -22.333   5.473  1.00  0.98           H  
ATOM   1685  N   SER A 113      10.710 -23.914   8.807  1.00  0.92           N  
ATOM   1686  CA  SER A 113      10.150 -24.060  10.138  1.00  0.92           C  
ATOM   1687  C   SER A 113      10.556 -22.859  10.990  1.00  0.92           C  
ATOM   1688  O   SER A 113       9.731 -22.291  11.713  1.00  0.92           O  
ATOM   1689  CB  SER A 113      10.617 -25.362  10.749  1.00  0.92           C  
ATOM   1690  OG  SER A 113      10.105 -26.463  10.038  1.00  0.92           O  
ATOM   1691  H   SER A 113      11.384 -24.581   8.464  1.00  0.92           H  
ATOM   1692  HA  SER A 113       9.062 -24.075  10.061  1.00  0.92           H  
ATOM   1693 1HB  SER A 113      11.708 -25.395  10.754  1.00  0.92           H  
ATOM   1694 2HB  SER A 113      10.286 -25.413  11.784  1.00  0.92           H  
ATOM   1695  HG  SER A 113      10.318 -27.241  10.564  1.00  0.92           H  
ATOM   1696  N   VAL A 114      11.811 -22.420  10.860  1.00  0.85           N  
ATOM   1697  CA  VAL A 114      12.244 -21.249  11.595  1.00  0.85           C  
ATOM   1698  C   VAL A 114      11.482 -20.021  11.148  1.00  0.85           C  
ATOM   1699  O   VAL A 114      11.107 -19.209  11.987  1.00  0.85           O  
ATOM   1700  CB  VAL A 114      13.740 -20.978  11.474  1.00  0.85           C  
ATOM   1701  CG1 VAL A 114      14.026 -19.613  12.100  1.00  0.85           C  
ATOM   1702  CG2 VAL A 114      14.505 -22.043  12.233  1.00  0.85           C  
ATOM   1703  H   VAL A 114      12.472 -22.913  10.260  1.00  0.85           H  
ATOM   1704  HA  VAL A 114      12.035 -21.415  12.649  1.00  0.85           H  
ATOM   1705  HB  VAL A 114      14.037 -20.962  10.421  1.00  0.85           H  
ATOM   1706 1HG1 VAL A 114      15.056 -19.397  12.039  1.00  0.85           H  
ATOM   1707 2HG1 VAL A 114      13.469 -18.846  11.568  1.00  0.85           H  
ATOM   1708 3HG1 VAL A 114      13.726 -19.622  13.142  1.00  0.85           H  
ATOM   1709 1HG2 VAL A 114      15.568 -21.840  12.169  1.00  0.85           H  
ATOM   1710 2HG2 VAL A 114      14.195 -22.032  13.275  1.00  0.85           H  
ATOM   1711 3HG2 VAL A 114      14.296 -23.019  11.804  1.00  0.85           H  
ATOM   1712  N   LYS A 115      11.270 -19.852   9.839  1.00  0.80           N  
ATOM   1713  CA  LYS A 115      10.507 -18.707   9.346  1.00  0.80           C  
ATOM   1714  C   LYS A 115       9.127 -18.645   9.972  1.00  0.80           C  
ATOM   1715  O   LYS A 115       8.704 -17.593  10.467  1.00  0.80           O  
ATOM   1716  CB  LYS A 115      10.396 -18.747   7.814  1.00  0.80           C  
ATOM   1717  CG  LYS A 115       9.631 -17.563   7.167  1.00  0.80           C  
ATOM   1718  CD  LYS A 115       8.201 -17.938   6.744  1.00  0.80           C  
ATOM   1719  CE  LYS A 115       8.205 -18.962   5.602  1.00  0.80           C  
ATOM   1720  NZ  LYS A 115       6.826 -19.277   5.136  1.00  0.80           N  
ATOM   1721  H   LYS A 115      11.645 -20.532   9.175  1.00  0.80           H  
ATOM   1722  HA  LYS A 115      11.016 -17.802   9.638  1.00  0.80           H  
ATOM   1723 1HB  LYS A 115      11.378 -18.828   7.364  1.00  0.80           H  
ATOM   1724 2HB  LYS A 115       9.859 -19.648   7.530  1.00  0.80           H  
ATOM   1725 1HG  LYS A 115       9.543 -16.770   7.897  1.00  0.80           H  
ATOM   1726 2HG  LYS A 115      10.174 -17.178   6.313  1.00  0.80           H  
ATOM   1727 1HD  LYS A 115       7.652 -18.360   7.589  1.00  0.80           H  
ATOM   1728 2HD  LYS A 115       7.676 -17.049   6.400  1.00  0.80           H  
ATOM   1729 1HE  LYS A 115       8.782 -18.575   4.763  1.00  0.80           H  
ATOM   1730 2HE  LYS A 115       8.674 -19.879   5.964  1.00  0.80           H  
ATOM   1731 1HZ  LYS A 115       6.862 -19.960   4.399  1.00  0.80           H  
ATOM   1732 2HZ  LYS A 115       6.265 -19.641   5.926  1.00  0.80           H  
ATOM   1733 3HZ  LYS A 115       6.394 -18.424   4.785  1.00  0.80           H  
ATOM   1734  N   GLU A 116       8.426 -19.776   9.997  1.00  0.75           N  
ATOM   1735  CA  GLU A 116       7.090 -19.788  10.572  1.00  0.75           C  
ATOM   1736  C   GLU A 116       7.133 -19.488  12.073  1.00  0.75           C  
ATOM   1737  O   GLU A 116       6.271 -18.770  12.594  1.00  0.75           O  
ATOM   1738  CB  GLU A 116       6.429 -21.137  10.294  1.00  0.75           C  
ATOM   1739  CG  GLU A 116       6.048 -21.384   8.818  1.00  0.75           C  
ATOM   1740  CD  GLU A 116       4.912 -20.515   8.326  1.00  0.75           C  
ATOM   1741  OE1 GLU A 116       3.899 -20.475   8.987  1.00  0.75           O  
ATOM   1742  OE2 GLU A 116       5.042 -19.905   7.277  1.00  0.75           O  
ATOM   1743  H   GLU A 116       8.821 -20.626   9.586  1.00  0.75           H  
ATOM   1744  HA  GLU A 116       6.503 -19.008  10.088  1.00  0.75           H  
ATOM   1745 1HB  GLU A 116       7.114 -21.936  10.592  1.00  0.75           H  
ATOM   1746 2HB  GLU A 116       5.529 -21.236  10.900  1.00  0.75           H  
ATOM   1747 1HG  GLU A 116       6.930 -21.184   8.204  1.00  0.75           H  
ATOM   1748 2HG  GLU A 116       5.793 -22.417   8.690  1.00  0.75           H  
ATOM   1749  N   MET A 117       8.145 -20.009  12.774  1.00  0.70           N  
ATOM   1750  CA  MET A 117       8.275 -19.743  14.201  1.00  0.70           C  
ATOM   1751  C   MET A 117       8.684 -18.316  14.505  1.00  0.70           C  
ATOM   1752  O   MET A 117       8.173 -17.693  15.436  1.00  0.70           O  
ATOM   1753  CB  MET A 117       9.241 -20.731  14.832  1.00  0.70           C  
ATOM   1754  CG  MET A 117       8.660 -22.081  14.920  1.00  0.70           C  
ATOM   1755  SD  MET A 117       9.586 -23.263  15.866  1.00  0.70           S  
ATOM   1756  CE  MET A 117      10.809 -23.675  14.719  1.00  0.70           C  
ATOM   1757  H   MET A 117       8.822 -20.621  12.314  1.00  0.70           H  
ATOM   1758  HA  MET A 117       7.303 -19.898  14.656  1.00  0.70           H  
ATOM   1759 1HB  MET A 117      10.146 -20.788  14.228  1.00  0.70           H  
ATOM   1760 2HB  MET A 117       9.517 -20.400  15.826  1.00  0.70           H  
ATOM   1761 1HG  MET A 117       7.736 -21.952  15.379  1.00  0.70           H  
ATOM   1762 2HG  MET A 117       8.495 -22.483  13.921  1.00  0.70           H  
ATOM   1763 1HE  MET A 117      11.423 -24.430  15.157  1.00  0.70           H  
ATOM   1764 2HE  MET A 117      10.345 -24.064  13.819  1.00  0.70           H  
ATOM   1765 3HE  MET A 117      11.402 -22.793  14.479  1.00  0.70           H  
ATOM   1766  N   THR A 118       9.572 -17.768  13.694  1.00  0.67           N  
ATOM   1767  CA  THR A 118      10.063 -16.430  13.921  1.00  0.67           C  
ATOM   1768  C   THR A 118       8.891 -15.486  13.736  1.00  0.67           C  
ATOM   1769  O   THR A 118       8.653 -14.612  14.570  1.00  0.67           O  
ATOM   1770  CB  THR A 118      11.213 -16.107  12.948  1.00  0.67           C  
ATOM   1771  OG1 THR A 118      12.248 -17.065  13.134  1.00  0.67           O  
ATOM   1772  CG2 THR A 118      11.804 -14.738  13.239  1.00  0.67           C  
ATOM   1773  H   THR A 118       9.950 -18.305  12.926  1.00  0.67           H  
ATOM   1774  HA  THR A 118      10.425 -16.345  14.947  1.00  0.67           H  
ATOM   1775  HB  THR A 118      10.850 -16.157  11.925  1.00  0.67           H  
ATOM   1776  HG1 THR A 118      11.930 -17.933  12.800  1.00  0.67           H  
ATOM   1777 1HG2 THR A 118      12.620 -14.547  12.551  1.00  0.67           H  
ATOM   1778 2HG2 THR A 118      11.041 -13.992  13.114  1.00  0.67           H  
ATOM   1779 3HG2 THR A 118      12.178 -14.707  14.266  1.00  0.67           H  
ATOM   1780  N   ALA A 119       8.123 -15.693  12.659  1.00  0.65           N  
ATOM   1781  CA  ALA A 119       6.953 -14.873  12.406  1.00  0.65           C  
ATOM   1782  C   ALA A 119       5.912 -15.041  13.513  1.00  0.65           C  
ATOM   1783  O   ALA A 119       5.375 -14.054  14.011  1.00  0.65           O  
ATOM   1784  CB  ALA A 119       6.341 -15.246  11.066  1.00  0.65           C  
ATOM   1785  H   ALA A 119       8.362 -16.430  11.994  1.00  0.65           H  
ATOM   1786  HA  ALA A 119       7.265 -13.831  12.383  1.00  0.65           H  
ATOM   1787 1HB  ALA A 119       5.482 -14.613  10.873  1.00  0.65           H  
ATOM   1788 2HB  ALA A 119       7.083 -15.108  10.276  1.00  0.65           H  
ATOM   1789 3HB  ALA A 119       6.029 -16.294  11.090  1.00  0.65           H  
ATOM   1790  N   SER A 120       5.680 -16.278  13.973  1.00  0.64           N  
ATOM   1791  CA  SER A 120       4.670 -16.514  15.000  1.00  0.64           C  
ATOM   1792  C   SER A 120       5.002 -15.746  16.267  1.00  0.64           C  
ATOM   1793  O   SER A 120       4.109 -15.212  16.937  1.00  0.64           O  
ATOM   1794  CB  SER A 120       4.544 -17.993  15.290  1.00  0.64           C  
ATOM   1795  OG  SER A 120       4.058 -18.684  14.158  1.00  0.64           O  
ATOM   1796  H   SER A 120       6.150 -17.085  13.561  1.00  0.64           H  
ATOM   1797  HA  SER A 120       3.714 -16.161  14.627  1.00  0.64           H  
ATOM   1798 1HB  SER A 120       5.518 -18.391  15.573  1.00  0.64           H  
ATOM   1799 2HB  SER A 120       3.871 -18.145  16.136  1.00  0.64           H  
ATOM   1800  HG  SER A 120       4.771 -18.619  13.478  1.00  0.64           H  
ATOM   1801  N   ILE A 121       6.291 -15.690  16.600  1.00  0.63           N  
ATOM   1802  CA  ILE A 121       6.740 -14.941  17.757  1.00  0.63           C  
ATOM   1803  C   ILE A 121       6.634 -13.448  17.569  1.00  0.63           C  
ATOM   1804  O   ILE A 121       6.121 -12.728  18.425  1.00  0.63           O  
ATOM   1805  CB  ILE A 121       8.196 -15.215  18.090  1.00  0.63           C  
ATOM   1806  CG1 ILE A 121       8.418 -16.676  18.563  1.00  0.63           C  
ATOM   1807  CG2 ILE A 121       8.588 -14.187  19.153  1.00  0.63           C  
ATOM   1808  CD1 ILE A 121       9.906 -17.051  18.612  1.00  0.63           C  
ATOM   1809  H   ILE A 121       6.977 -16.188  16.029  1.00  0.63           H  
ATOM   1810  HA  ILE A 121       6.126 -15.197  18.604  1.00  0.63           H  
ATOM   1811  HB  ILE A 121       8.820 -15.080  17.202  1.00  0.63           H  
ATOM   1812 1HG1 ILE A 121       7.985 -16.805  19.549  1.00  0.63           H  
ATOM   1813 2HG1 ILE A 121       7.911 -17.356  17.883  1.00  0.63           H  
ATOM   1814 1HG2 ILE A 121       9.599 -14.336  19.420  1.00  0.63           H  
ATOM   1815 2HG2 ILE A 121       8.461 -13.180  18.771  1.00  0.63           H  
ATOM   1816 3HG2 ILE A 121       7.958 -14.306  20.013  1.00  0.63           H  
ATOM   1817 1HD1 ILE A 121      10.026 -18.075  18.943  1.00  0.63           H  
ATOM   1818 2HD1 ILE A 121      10.337 -16.944  17.615  1.00  0.63           H  
ATOM   1819 3HD1 ILE A 121      10.419 -16.389  19.293  1.00  0.63           H  
ATOM   1820  N   LEU A 122       7.094 -12.960  16.436  1.00  0.63           N  
ATOM   1821  CA  LEU A 122       7.087 -11.535  16.217  1.00  0.63           C  
ATOM   1822  C   LEU A 122       5.671 -10.972  16.129  1.00  0.63           C  
ATOM   1823  O   LEU A 122       5.427  -9.847  16.562  1.00  0.63           O  
ATOM   1824  CB  LEU A 122       7.977 -11.232  15.035  1.00  0.63           C  
ATOM   1825  CG  LEU A 122       9.448 -11.543  15.369  1.00  0.63           C  
ATOM   1826  CD1 LEU A 122      10.325 -11.309  14.163  1.00  0.63           C  
ATOM   1827  CD2 LEU A 122       9.850 -10.710  16.578  1.00  0.63           C  
ATOM   1828  H   LEU A 122       7.495 -13.581  15.730  1.00  0.63           H  
ATOM   1829  HA  LEU A 122       7.560 -11.069  17.078  1.00  0.63           H  
ATOM   1830 1HB  LEU A 122       7.675 -11.857  14.191  1.00  0.63           H  
ATOM   1831 2HB  LEU A 122       7.880 -10.190  14.766  1.00  0.63           H  
ATOM   1832  HG  LEU A 122       9.541 -12.593  15.632  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 122      11.356 -11.557  14.409  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 122       9.982 -11.938  13.347  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 122      10.270 -10.288  13.868  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 122      10.867 -10.924  16.853  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 122       9.757  -9.671  16.344  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 122       9.199 -10.945  17.415  1.00  0.63           H  
ATOM   1839  N   ARG A 123       4.708 -11.792  15.714  1.00  0.64           N  
ATOM   1840  CA  ARG A 123       3.295 -11.404  15.672  1.00  0.64           C  
ATOM   1841  C   ARG A 123       2.738 -11.100  17.069  1.00  0.64           C  
ATOM   1842  O   ARG A 123       1.688 -10.471  17.196  1.00  0.64           O  
ATOM   1843  CB  ARG A 123       2.462 -12.490  15.014  1.00  0.64           C  
ATOM   1844  CG  ARG A 123       2.685 -12.598  13.544  1.00  0.64           C  
ATOM   1845  CD  ARG A 123       2.081 -13.771  12.941  1.00  0.64           C  
ATOM   1846  NE  ARG A 123       2.508 -13.881  11.574  1.00  0.64           N  
ATOM   1847  CZ  ARG A 123       2.368 -14.981  10.805  1.00  0.64           C  
ATOM   1848  NH1 ARG A 123       1.790 -16.059  11.292  1.00  0.64           N  
ATOM   1849  NH2 ARG A 123       2.821 -14.981   9.570  1.00  0.64           N  
ATOM   1850  H   ARG A 123       4.965 -12.708  15.346  1.00  0.64           H  
ATOM   1851  HA  ARG A 123       3.207 -10.505  15.066  1.00  0.64           H  
ATOM   1852 1HB  ARG A 123       2.711 -13.454  15.458  1.00  0.64           H  
ATOM   1853 2HB  ARG A 123       1.406 -12.303  15.187  1.00  0.64           H  
ATOM   1854 1HG  ARG A 123       2.245 -11.724  13.067  1.00  0.64           H  
ATOM   1855 2HG  ARG A 123       3.710 -12.610  13.327  1.00  0.64           H  
ATOM   1856 1HD  ARG A 123       2.395 -14.660  13.472  1.00  0.64           H  
ATOM   1857 2HD  ARG A 123       0.996 -13.689  12.962  1.00  0.64           H  
ATOM   1858  HE  ARG A 123       2.980 -13.060  11.183  1.00  0.64           H  
ATOM   1859 1HH1 ARG A 123       1.445 -16.062  12.242  1.00  0.64           H  
ATOM   1860 2HH1 ARG A 123       1.695 -16.886  10.718  1.00  0.64           H  
ATOM   1861 1HH2 ARG A 123       3.264 -14.142   9.204  1.00  0.64           H  
ATOM   1862 2HH2 ARG A 123       2.729 -15.813   9.001  1.00  0.64           H  
ATOM   1863  N   GLN A 124       3.444 -11.535  18.126  1.00  0.65           N  
ATOM   1864  CA  GLN A 124       3.019 -11.306  19.499  1.00  0.65           C  
ATOM   1865  C   GLN A 124       3.586  -9.960  19.978  1.00  0.65           C  
ATOM   1866  O   GLN A 124       3.335  -9.533  21.108  1.00  0.65           O  
ATOM   1867  CB  GLN A 124       3.596 -12.370  20.433  1.00  0.65           C  
ATOM   1868  CG  GLN A 124       3.337 -13.812  20.101  1.00  0.65           C  
ATOM   1869  CD  GLN A 124       1.931 -14.231  20.017  1.00  0.65           C  
ATOM   1870  OE1 GLN A 124       1.109 -14.008  20.918  1.00  0.65           O  
ATOM   1871  NE2 GLN A 124       1.629 -14.885  18.897  1.00  0.65           N  
ATOM   1872  H   GLN A 124       4.319 -12.038  17.989  1.00  0.65           H  
ATOM   1873  HA  GLN A 124       1.932 -11.283  19.550  1.00  0.65           H  
ATOM   1874 1HB  GLN A 124       4.662 -12.266  20.428  1.00  0.65           H  
ATOM   1875 2HB  GLN A 124       3.258 -12.189  21.451  1.00  0.65           H  
ATOM   1876 1HG  GLN A 124       3.798 -14.008  19.137  1.00  0.65           H  
ATOM   1877 2HG  GLN A 124       3.824 -14.416  20.863  1.00  0.65           H  
ATOM   1878 1HE2 GLN A 124       0.702 -15.229  18.746  1.00  0.65           H  
ATOM   1879 2HE2 GLN A 124       2.363 -15.038  18.187  1.00  0.65           H  
ATOM   1880  N   CYS A 125       4.374  -9.312  19.111  1.00  0.66           N  
ATOM   1881  CA  CYS A 125       5.048  -8.056  19.397  1.00  0.66           C  
ATOM   1882  C   CYS A 125       4.517  -6.951  18.474  1.00  0.66           C  
ATOM   1883  O   CYS A 125       4.378  -5.797  18.887  1.00  0.66           O  
ATOM   1884  CB  CYS A 125       6.543  -8.208  19.127  1.00  0.66           C  
ATOM   1885  SG  CYS A 125       7.320  -9.578  19.973  1.00  0.66           S  
ATOM   1886  H   CYS A 125       4.539  -9.715  18.198  1.00  0.66           H  
ATOM   1887  HA  CYS A 125       4.874  -7.780  20.436  1.00  0.66           H  
ATOM   1888 1HB  CYS A 125       6.704  -8.347  18.065  1.00  0.66           H  
ATOM   1889 2HB  CYS A 125       7.060  -7.294  19.418  1.00  0.66           H  
ATOM   1890  HG  CYS A 125       6.671 -10.543  19.303  1.00  0.66           H  
ATOM   1891  N   GLY A 126       4.204  -7.310  17.223  1.00  0.67           N  
ATOM   1892  CA  GLY A 126       3.720  -6.331  16.248  1.00  0.67           C  
ATOM   1893  C   GLY A 126       3.445  -6.927  14.862  1.00  0.67           C  
ATOM   1894  O   GLY A 126       3.754  -8.079  14.590  1.00  0.67           O  
ATOM   1895  H   GLY A 126       4.357  -8.274  16.938  1.00  0.67           H  
ATOM   1896 1HA  GLY A 126       2.809  -5.871  16.628  1.00  0.67           H  
ATOM   1897 2HA  GLY A 126       4.456  -5.537  16.158  1.00  0.67           H  
ATOM   1898  N   GLU A 127       2.871  -6.120  13.974  1.00  0.69           N  
ATOM   1899  CA  GLU A 127       2.522  -6.568  12.620  1.00  0.69           C  
ATOM   1900  C   GLU A 127       3.725  -7.133  11.855  1.00  0.69           C  
ATOM   1901  O   GLU A 127       4.780  -6.479  11.773  1.00  0.69           O  
ATOM   1902  CB  GLU A 127       1.898  -5.407  11.843  1.00  0.69           C  
ATOM   1903  CG  GLU A 127       1.370  -5.761  10.449  1.00  0.69           C  
ATOM   1904  CD  GLU A 127       0.120  -6.630  10.502  1.00  0.69           C  
ATOM   1905  OE1 GLU A 127      -0.582  -6.559  11.484  1.00  0.69           O  
ATOM   1906  OE2 GLU A 127      -0.133  -7.350   9.564  1.00  0.69           O  
ATOM   1907  H   GLU A 127       2.645  -5.174  14.248  1.00  0.69           H  
ATOM   1908  HA  GLU A 127       1.780  -7.363  12.706  1.00  0.69           H  
ATOM   1909 1HB  GLU A 127       1.065  -5.001  12.414  1.00  0.69           H  
ATOM   1910 2HB  GLU A 127       2.630  -4.610  11.736  1.00  0.69           H  
ATOM   1911 1HG  GLU A 127       1.143  -4.839   9.913  1.00  0.69           H  
ATOM   1912 2HG  GLU A 127       2.145  -6.283   9.897  1.00  0.69           H  
ATOM   1913  N   THR A 128       3.547  -8.326  11.268  1.00  0.73           N  
ATOM   1914  CA  THR A 128       4.628  -8.963  10.525  1.00  0.73           C  
ATOM   1915  C   THR A 128       4.335  -9.145   9.041  1.00  0.73           C  
ATOM   1916  O   THR A 128       3.204  -9.425   8.641  1.00  0.73           O  
ATOM   1917  CB  THR A 128       4.895 -10.391  11.043  1.00  0.73           C  
ATOM   1918  OG1 THR A 128       3.689 -11.164  10.832  1.00  0.73           O  
ATOM   1919  CG2 THR A 128       5.302 -10.406  12.501  1.00  0.73           C  
ATOM   1920  H   THR A 128       2.653  -8.790  11.357  1.00  0.73           H  
ATOM   1921  HA  THR A 128       5.520  -8.360  10.636  1.00  0.73           H  
ATOM   1922  HB  THR A 128       5.700 -10.828  10.448  1.00  0.73           H  
ATOM   1923  HG1 THR A 128       3.404 -11.042   9.915  1.00  0.73           H  
ATOM   1924 1HG2 THR A 128       5.498 -11.424  12.816  1.00  0.73           H  
ATOM   1925 2HG2 THR A 128       6.187  -9.832  12.631  1.00  0.73           H  
ATOM   1926 3HG2 THR A 128       4.513  -9.981  13.105  1.00  0.73           H  
ATOM   1927  N   LEU A 129       5.405  -9.103   8.262  1.00  0.81           N  
ATOM   1928  CA  LEU A 129       5.431  -9.435   6.840  1.00  0.81           C  
ATOM   1929  C   LEU A 129       6.294 -10.677   6.637  1.00  0.81           C  
ATOM   1930  O   LEU A 129       7.349 -10.786   7.264  1.00  0.81           O  
ATOM   1931  CB  LEU A 129       5.994  -8.291   6.020  1.00  0.81           C  
ATOM   1932  CG  LEU A 129       6.044  -8.508   4.519  1.00  0.81           C  
ATOM   1933  CD1 LEU A 129       4.639  -8.545   3.976  1.00  0.81           C  
ATOM   1934  CD2 LEU A 129       6.803  -7.414   3.908  1.00  0.81           C  
ATOM   1935  H   LEU A 129       6.270  -8.785   8.701  1.00  0.81           H  
ATOM   1936  HA  LEU A 129       4.418  -9.654   6.506  1.00  0.81           H  
ATOM   1937 1HB  LEU A 129       5.404  -7.414   6.192  1.00  0.81           H  
ATOM   1938 2HB  LEU A 129       7.008  -8.087   6.361  1.00  0.81           H  
ATOM   1939  HG  LEU A 129       6.527  -9.456   4.289  1.00  0.81           H  
ATOM   1940 1HD1 LEU A 129       4.676  -8.699   2.898  1.00  0.81           H  
ATOM   1941 2HD1 LEU A 129       4.088  -9.361   4.441  1.00  0.81           H  
ATOM   1942 3HD1 LEU A 129       4.145  -7.597   4.193  1.00  0.81           H  
ATOM   1943 1HD2 LEU A 129       6.830  -7.551   2.847  1.00  0.81           H  
ATOM   1944 2HD2 LEU A 129       6.306  -6.489   4.140  1.00  0.81           H  
ATOM   1945 3HD2 LEU A 129       7.814  -7.407   4.299  1.00  0.81           H  
ATOM   1946  N   HIS A 130       5.864 -11.625   5.815  1.00  0.93           N  
ATOM   1947  CA  HIS A 130       6.700 -12.808   5.630  1.00  0.93           C  
ATOM   1948  C   HIS A 130       6.724 -13.316   4.195  1.00  0.93           C  
ATOM   1949  O   HIS A 130       5.777 -13.108   3.433  1.00  0.93           O  
ATOM   1950  CB  HIS A 130       6.185 -13.942   6.544  1.00  0.93           C  
ATOM   1951  CG  HIS A 130       4.773 -14.436   6.176  1.00  0.93           C  
ATOM   1952  ND1 HIS A 130       3.616 -13.772   6.565  1.00  0.93           N  
ATOM   1953  CD2 HIS A 130       4.355 -15.523   5.484  1.00  0.93           C  
ATOM   1954  CE1 HIS A 130       2.557 -14.424   6.097  1.00  0.93           C  
ATOM   1955  NE2 HIS A 130       2.979 -15.486   5.447  1.00  0.93           N  
ATOM   1956  H   HIS A 130       4.990 -11.523   5.317  1.00  0.93           H  
ATOM   1957  HA  HIS A 130       7.724 -12.575   5.907  1.00  0.93           H  
ATOM   1958 1HB  HIS A 130       6.871 -14.785   6.480  1.00  0.93           H  
ATOM   1959 2HB  HIS A 130       6.181 -13.604   7.579  1.00  0.93           H  
ATOM   1960  HD2 HIS A 130       4.978 -16.281   5.043  1.00  0.93           H  
ATOM   1961  HE1 HIS A 130       1.516 -14.135   6.236  1.00  0.93           H  
ATOM   1962  HE2 HIS A 130       2.393 -16.172   4.992  1.00  0.93           H  
ATOM   1963  N   THR A 131       7.795 -14.039   3.851  1.00  1.08           N  
ATOM   1964  CA  THR A 131       7.838 -14.713   2.549  1.00  1.08           C  
ATOM   1965  C   THR A 131       6.666 -15.681   2.441  1.00  1.08           C  
ATOM   1966  O   THR A 131       6.546 -16.580   3.277  1.00  1.08           O  
ATOM   1967  CB  THR A 131       9.147 -15.519   2.379  1.00  1.08           C  
ATOM   1968  OG1 THR A 131      10.290 -14.652   2.445  1.00  1.08           O  
ATOM   1969  CG2 THR A 131       9.145 -16.277   1.091  1.00  1.08           C  
ATOM   1970  H   THR A 131       8.571 -14.101   4.516  1.00  1.08           H  
ATOM   1971  HA  THR A 131       7.757 -13.967   1.756  1.00  1.08           H  
ATOM   1972  HB  THR A 131       9.221 -16.237   3.199  1.00  1.08           H  
ATOM   1973  HG1 THR A 131      10.426 -14.251   1.568  1.00  1.08           H  
ATOM   1974 1HG2 THR A 131      10.065 -16.849   0.998  1.00  1.08           H  
ATOM   1975 2HG2 THR A 131       8.294 -16.956   1.057  1.00  1.08           H  
ATOM   1976 3HG2 THR A 131       9.074 -15.575   0.300  1.00  1.08           H  
ATOM   1977  N   ALA A 132       5.828 -15.529   1.408  1.00  1.24           N  
ATOM   1978  CA  ALA A 132       4.664 -16.404   1.270  1.00  1.24           C  
ATOM   1979  C   ALA A 132       4.755 -17.390   0.099  1.00  1.24           C  
ATOM   1980  O   ALA A 132       4.997 -18.579   0.296  1.00  1.24           O  
ATOM   1981  CB  ALA A 132       3.415 -15.551   1.123  1.00  1.24           C  
ATOM   1982  H   ALA A 132       5.987 -14.777   0.755  1.00  1.24           H  
ATOM   1983  HA  ALA A 132       4.575 -16.989   2.184  1.00  1.24           H  
ATOM   1984 1HB  ALA A 132       2.541 -16.197   1.073  1.00  1.24           H  
ATOM   1985 2HB  ALA A 132       3.332 -14.891   1.992  1.00  1.24           H  
ATOM   1986 3HB  ALA A 132       3.474 -14.950   0.222  1.00  1.24           H  
ATOM   1987  N   GLY A 133       4.639 -16.900  -1.139  1.00  1.36           N  
ATOM   1988  CA  GLY A 133       4.607 -17.781  -2.323  1.00  1.36           C  
ATOM   1989  C   GLY A 133       5.978 -18.252  -2.796  1.00  1.36           C  
ATOM   1990  O   GLY A 133       6.353 -18.041  -3.948  1.00  1.36           O  
ATOM   1991  H   GLY A 133       4.503 -15.911  -1.272  1.00  1.36           H  
ATOM   1992 1HA  GLY A 133       3.990 -18.651  -2.100  1.00  1.36           H  
ATOM   1993 2HA  GLY A 133       4.113 -17.254  -3.138  1.00  1.36           H  
ATOM   1994  N   ASN A 134       6.744 -18.835  -1.882  1.00  1.44           N  
ATOM   1995  CA  ASN A 134       8.118 -19.276  -2.137  1.00  1.44           C  
ATOM   1996  C   ASN A 134       8.943 -18.132  -2.720  1.00  1.44           C  
ATOM   1997  O   ASN A 134       9.847 -18.329  -3.533  1.00  1.44           O  
ATOM   1998  CB  ASN A 134       8.148 -20.483  -3.064  1.00  1.44           C  
ATOM   1999  CG  ASN A 134       7.505 -21.708  -2.462  1.00  1.44           C  
ATOM   2000  OD1 ASN A 134       7.698 -22.021  -1.281  1.00  1.44           O  
ATOM   2001  ND2 ASN A 134       6.739 -22.411  -3.260  1.00  1.44           N  
ATOM   2002  H   ASN A 134       6.319 -18.980  -0.967  1.00  1.44           H  
ATOM   2003  HA  ASN A 134       8.576 -19.553  -1.185  1.00  1.44           H  
ATOM   2004 1HB  ASN A 134       7.647 -20.247  -4.002  1.00  1.44           H  
ATOM   2005 2HB  ASN A 134       9.185 -20.718  -3.303  1.00  1.44           H  
ATOM   2006 1HD2 ASN A 134       6.286 -23.237  -2.921  1.00  1.44           H  
ATOM   2007 2HD2 ASN A 134       6.611 -22.124  -4.210  1.00  1.44           H  
ATOM   2008  N   LEU A 135       8.701 -16.928  -2.229  1.00  1.44           N  
ATOM   2009  CA  LEU A 135       9.388 -15.747  -2.718  1.00  1.44           C  
ATOM   2010  C   LEU A 135      10.715 -15.590  -1.993  1.00  1.44           C  
ATOM   2011  O   LEU A 135      10.911 -14.663  -1.211  1.00  1.44           O  
ATOM   2012  CB  LEU A 135       8.487 -14.532  -2.494  1.00  1.44           C  
ATOM   2013  CG  LEU A 135       7.130 -14.554  -3.177  1.00  1.44           C  
ATOM   2014  CD1 LEU A 135       6.354 -13.316  -2.758  1.00  1.44           C  
ATOM   2015  CD2 LEU A 135       7.316 -14.590  -4.684  1.00  1.44           C  
ATOM   2016  H   LEU A 135       7.975 -16.833  -1.536  1.00  1.44           H  
ATOM   2017  HA  LEU A 135       9.576 -15.866  -3.784  1.00  1.44           H  
ATOM   2018 1HB  LEU A 135       8.309 -14.415  -1.440  1.00  1.44           H  
ATOM   2019 2HB  LEU A 135       8.987 -13.670  -2.831  1.00  1.44           H  
ATOM   2020  HG  LEU A 135       6.578 -15.428  -2.862  1.00  1.44           H  
ATOM   2021 1HD1 LEU A 135       5.376 -13.319  -3.236  1.00  1.44           H  
ATOM   2022 2HD1 LEU A 135       6.230 -13.308  -1.676  1.00  1.44           H  
ATOM   2023 3HD1 LEU A 135       6.901 -12.427  -3.061  1.00  1.44           H  
ATOM   2024 1HD2 LEU A 135       6.341 -14.606  -5.169  1.00  1.44           H  
ATOM   2025 2HD2 LEU A 135       7.858 -13.708  -4.995  1.00  1.44           H  
ATOM   2026 3HD2 LEU A 135       7.874 -15.488  -4.961  1.00  1.44           H  
ATOM   2027  N   ASN A 136      11.613 -16.528  -2.270  1.00  1.38           N  
ATOM   2028  CA  ASN A 136      12.887 -16.663  -1.567  1.00  1.38           C  
ATOM   2029  C   ASN A 136      14.095 -16.696  -2.497  1.00  1.38           C  
ATOM   2030  O   ASN A 136      15.174 -17.165  -2.129  1.00  1.38           O  
ATOM   2031  CB  ASN A 136      12.838 -17.910  -0.717  1.00  1.38           C  
ATOM   2032  CG  ASN A 136      12.697 -19.180  -1.521  1.00  1.38           C  
ATOM   2033  OD1 ASN A 136      12.866 -19.197  -2.744  1.00  1.38           O  
ATOM   2034  ND2 ASN A 136      12.362 -20.254  -0.850  1.00  1.38           N  
ATOM   2035  H   ASN A 136      11.329 -17.234  -2.952  1.00  1.38           H  
ATOM   2036  HA  ASN A 136      13.006 -15.812  -0.899  1.00  1.38           H  
ATOM   2037 1HB  ASN A 136      13.744 -17.974  -0.115  1.00  1.38           H  
ATOM   2038 2HB  ASN A 136      12.001 -17.842  -0.031  1.00  1.38           H  
ATOM   2039 1HD2 ASN A 136      12.241 -21.126  -1.327  1.00  1.38           H  
ATOM   2040 2HD2 ASN A 136      12.215 -20.199   0.141  1.00  1.38           H  
ATOM   2041  N   ASN A 137      13.920 -16.215  -3.723  1.00  1.28           N  
ATOM   2042  CA  ASN A 137      15.011 -16.242  -4.693  1.00  1.28           C  
ATOM   2043  C   ASN A 137      14.838 -15.213  -5.804  1.00  1.28           C  
ATOM   2044  O   ASN A 137      13.728 -15.039  -6.317  1.00  1.28           O  
ATOM   2045  CB  ASN A 137      15.144 -17.641  -5.263  1.00  1.28           C  
ATOM   2046  CG  ASN A 137      16.340 -17.813  -6.120  1.00  1.28           C  
ATOM   2047  OD1 ASN A 137      16.279 -17.662  -7.349  1.00  1.28           O  
ATOM   2048  ND2 ASN A 137      17.430 -18.124  -5.488  1.00  1.28           N  
ATOM   2049  H   ASN A 137      13.019 -15.843  -3.976  1.00  1.28           H  
ATOM   2050  HA  ASN A 137      15.938 -15.993  -4.170  1.00  1.28           H  
ATOM   2051 1HB  ASN A 137      15.199 -18.366  -4.448  1.00  1.28           H  
ATOM   2052 2HB  ASN A 137      14.256 -17.877  -5.847  1.00  1.28           H  
ATOM   2053 1HD2 ASN A 137      18.299 -18.268  -5.989  1.00  1.28           H  
ATOM   2054 2HD2 ASN A 137      17.412 -18.212  -4.488  1.00  1.28           H  
ATOM   2055  N   ASP A 138      15.946 -14.564  -6.190  1.00  1.17           N  
ATOM   2056  CA  ASP A 138      15.954 -13.590  -7.285  1.00  1.17           C  
ATOM   2057  C   ASP A 138      14.856 -12.552  -7.084  1.00  1.17           C  
ATOM   2058  O   ASP A 138      14.776 -11.974  -6.009  1.00  1.17           O  
ATOM   2059  CB  ASP A 138      15.845 -14.296  -8.639  1.00  1.17           C  
ATOM   2060  CG  ASP A 138      16.124 -13.361  -9.814  1.00  1.17           C  
ATOM   2061  OD1 ASP A 138      17.235 -12.913 -10.010  1.00  1.17           O  
ATOM   2062  OD2 ASP A 138      15.161 -13.080 -10.482  1.00  1.17           O  
ATOM   2063  H   ASP A 138      16.815 -14.763  -5.711  1.00  1.17           H  
ATOM   2064  HA  ASP A 138      16.911 -13.067  -7.268  1.00  1.17           H  
ATOM   2065 1HB  ASP A 138      16.566 -15.118  -8.672  1.00  1.17           H  
ATOM   2066 2HB  ASP A 138      14.852 -14.740  -8.750  1.00  1.17           H  
ATOM   2067  N   PHE A 139      13.988 -12.343  -8.090  1.00  1.07           N  
ATOM   2068  CA  PHE A 139      12.874 -11.394  -8.036  1.00  1.07           C  
ATOM   2069  C   PHE A 139      11.899 -11.663  -6.881  1.00  1.07           C  
ATOM   2070  O   PHE A 139      11.170 -10.761  -6.459  1.00  1.07           O  
ATOM   2071  CB  PHE A 139      12.075 -11.468  -9.336  1.00  1.07           C  
ATOM   2072  CG  PHE A 139      11.202 -12.675  -9.387  1.00  1.07           C  
ATOM   2073  CD1 PHE A 139       9.892 -12.601  -8.953  1.00  1.07           C  
ATOM   2074  CD2 PHE A 139      11.694 -13.888  -9.827  1.00  1.07           C  
ATOM   2075  CE1 PHE A 139       9.075 -13.716  -8.959  1.00  1.07           C  
ATOM   2076  CE2 PHE A 139      10.886 -15.009  -9.839  1.00  1.07           C  
ATOM   2077  CZ  PHE A 139       9.570 -14.922  -9.402  1.00  1.07           C  
ATOM   2078  H   PHE A 139      14.131 -12.826  -8.979  1.00  1.07           H  
ATOM   2079  HA  PHE A 139      13.285 -10.391  -7.919  1.00  1.07           H  
ATOM   2080 1HB  PHE A 139      11.452 -10.581  -9.447  1.00  1.07           H  
ATOM   2081 2HB  PHE A 139      12.763 -11.507 -10.185  1.00  1.07           H  
ATOM   2082  HD1 PHE A 139       9.522 -11.649  -8.603  1.00  1.07           H  
ATOM   2083  HD2 PHE A 139      12.737 -13.950 -10.162  1.00  1.07           H  
ATOM   2084  HE1 PHE A 139       8.045 -13.642  -8.610  1.00  1.07           H  
ATOM   2085  HE2 PHE A 139      11.286 -15.961 -10.184  1.00  1.07           H  
ATOM   2086  HZ  PHE A 139       8.934 -15.806  -9.407  1.00  1.07           H  
ATOM   2087  N   GLY A 140      11.861 -12.900  -6.387  1.00  0.99           N  
ATOM   2088  CA  GLY A 140      10.944 -13.276  -5.331  1.00  0.99           C  
ATOM   2089  C   GLY A 140      11.106 -12.418  -4.084  1.00  0.99           C  
ATOM   2090  O   GLY A 140      10.148 -11.784  -3.632  1.00  0.99           O  
ATOM   2091  H   GLY A 140      12.512 -13.604  -6.736  1.00  0.99           H  
ATOM   2092 1HA  GLY A 140       9.929 -13.190  -5.706  1.00  0.99           H  
ATOM   2093 2HA  GLY A 140      11.107 -14.323  -5.082  1.00  0.99           H  
ATOM   2094  N   VAL A 141      12.304 -12.364  -3.524  1.00  0.91           N  
ATOM   2095  CA  VAL A 141      12.450 -11.575  -2.320  1.00  0.91           C  
ATOM   2096  C   VAL A 141      12.071 -10.100  -2.496  1.00  0.91           C  
ATOM   2097  O   VAL A 141      11.405  -9.570  -1.610  1.00  0.91           O  
ATOM   2098  CB  VAL A 141      13.812 -11.751  -1.687  1.00  0.91           C  
ATOM   2099  CG1 VAL A 141      13.977 -10.736  -0.604  1.00  0.91           C  
ATOM   2100  CG2 VAL A 141      13.877 -13.141  -1.133  1.00  0.91           C  
ATOM   2101  H   VAL A 141      13.089 -12.861  -3.928  1.00  0.91           H  
ATOM   2102  HA  VAL A 141      11.754 -11.994  -1.588  1.00  0.91           H  
ATOM   2103  HB  VAL A 141      14.594 -11.635  -2.405  1.00  0.91           H  
ATOM   2104 1HG1 VAL A 141      14.928 -10.892  -0.140  1.00  0.91           H  
ATOM   2105 2HG1 VAL A 141      13.932  -9.735  -1.024  1.00  0.91           H  
ATOM   2106 3HG1 VAL A 141      13.183 -10.856   0.127  1.00  0.91           H  
ATOM   2107 1HG2 VAL A 141      14.826 -13.327  -0.651  1.00  0.91           H  
ATOM   2108 2HG2 VAL A 141      13.079 -13.285  -0.405  1.00  0.91           H  
ATOM   2109 3HG2 VAL A 141      13.748 -13.832  -1.955  1.00  0.91           H  
ATOM   2110  N   PRO A 142      12.521  -9.369  -3.542  1.00  0.84           N  
ATOM   2111  CA  PRO A 142      12.046  -8.046  -3.872  1.00  0.84           C  
ATOM   2112  C   PRO A 142      10.529  -7.966  -3.883  1.00  0.84           C  
ATOM   2113  O   PRO A 142       9.957  -7.017  -3.355  1.00  0.84           O  
ATOM   2114  CB  PRO A 142      12.650  -7.845  -5.261  1.00  0.84           C  
ATOM   2115  CG  PRO A 142      13.922  -8.593  -5.181  1.00  0.84           C  
ATOM   2116  CD  PRO A 142      13.613  -9.806  -4.381  1.00  0.84           C  
ATOM   2117  HA  PRO A 142      12.470  -7.349  -3.156  1.00  0.84           H  
ATOM   2118 1HB  PRO A 142      11.983  -8.274  -6.003  1.00  0.84           H  
ATOM   2119 2HB  PRO A 142      12.761  -6.788  -5.504  1.00  0.84           H  
ATOM   2120 1HG  PRO A 142      14.306  -8.828  -6.183  1.00  0.84           H  
ATOM   2121 2HG  PRO A 142      14.653  -7.982  -4.689  1.00  0.84           H  
ATOM   2122 1HD  PRO A 142      13.296 -10.552  -5.010  1.00  0.84           H  
ATOM   2123 2HD  PRO A 142      14.497 -10.066  -3.825  1.00  0.84           H  
ATOM   2124  N   MET A 143       9.852  -9.002  -4.377  1.00  0.80           N  
ATOM   2125  CA  MET A 143       8.397  -8.965  -4.379  1.00  0.80           C  
ATOM   2126  C   MET A 143       7.876  -8.873  -2.946  1.00  0.80           C  
ATOM   2127  O   MET A 143       6.908  -8.152  -2.663  1.00  0.80           O  
ATOM   2128  CB  MET A 143       7.852 -10.169  -5.130  1.00  0.80           C  
ATOM   2129  CG  MET A 143       6.380 -10.185  -5.346  1.00  0.80           C  
ATOM   2130  SD  MET A 143       5.892 -11.561  -6.350  1.00  0.80           S  
ATOM   2131  CE  MET A 143       6.646 -10.993  -7.863  1.00  0.80           C  
ATOM   2132  H   MET A 143      10.330  -9.792  -4.819  1.00  0.80           H  
ATOM   2133  HA  MET A 143       8.080  -8.069  -4.903  1.00  0.80           H  
ATOM   2134 1HB  MET A 143       8.350 -10.249  -6.095  1.00  0.80           H  
ATOM   2135 2HB  MET A 143       8.086 -11.066  -4.586  1.00  0.80           H  
ATOM   2136 1HG  MET A 143       5.864 -10.246  -4.387  1.00  0.80           H  
ATOM   2137 2HG  MET A 143       6.083  -9.274  -5.852  1.00  0.80           H  
ATOM   2138 1HE  MET A 143       6.478 -11.718  -8.658  1.00  0.80           H  
ATOM   2139 2HE  MET A 143       6.212 -10.036  -8.151  1.00  0.80           H  
ATOM   2140 3HE  MET A 143       7.708 -10.864  -7.702  1.00  0.80           H  
ATOM   2141  N   THR A 144       8.519  -9.620  -2.037  1.00  0.77           N  
ATOM   2142  CA  THR A 144       8.152  -9.584  -0.623  1.00  0.77           C  
ATOM   2143  C   THR A 144       8.521  -8.227  -0.003  1.00  0.77           C  
ATOM   2144  O   THR A 144       7.701  -7.599   0.656  1.00  0.77           O  
ATOM   2145  CB  THR A 144       8.837 -10.722   0.176  1.00  0.77           C  
ATOM   2146  OG1 THR A 144       8.427 -11.988  -0.349  1.00  0.77           O  
ATOM   2147  CG2 THR A 144       8.465 -10.653   1.672  1.00  0.77           C  
ATOM   2148  H   THR A 144       9.286 -10.220  -2.358  1.00  0.77           H  
ATOM   2149  HA  THR A 144       7.073  -9.709  -0.543  1.00  0.77           H  
ATOM   2150  HB  THR A 144       9.917 -10.634   0.079  1.00  0.77           H  
ATOM   2151  HG1 THR A 144       8.762 -12.074  -1.254  1.00  0.77           H  
ATOM   2152 1HG2 THR A 144       8.961 -11.464   2.207  1.00  0.77           H  
ATOM   2153 2HG2 THR A 144       8.788  -9.696   2.083  1.00  0.77           H  
ATOM   2154 3HG2 THR A 144       7.385 -10.752   1.788  1.00  0.77           H  
ATOM   2155  N   LEU A 145       9.730  -7.733  -0.278  1.00  0.76           N  
ATOM   2156  CA  LEU A 145      10.205  -6.463   0.286  1.00  0.76           C  
ATOM   2157  C   LEU A 145       9.341  -5.281  -0.123  1.00  0.76           C  
ATOM   2158  O   LEU A 145       9.101  -4.380   0.675  1.00  0.76           O  
ATOM   2159  CB  LEU A 145      11.627  -6.187  -0.163  1.00  0.76           C  
ATOM   2160  CG  LEU A 145      12.743  -7.043   0.422  1.00  0.76           C  
ATOM   2161  CD1 LEU A 145      14.046  -6.749  -0.342  1.00  0.76           C  
ATOM   2162  CD2 LEU A 145      12.904  -6.693   1.898  1.00  0.76           C  
ATOM   2163  H   LEU A 145      10.352  -8.283  -0.866  1.00  0.76           H  
ATOM   2164  HA  LEU A 145      10.184  -6.545   1.372  1.00  0.76           H  
ATOM   2165 1HB  LEU A 145      11.631  -6.389  -1.205  1.00  0.76           H  
ATOM   2166 2HB  LEU A 145      11.867  -5.132  -0.006  1.00  0.76           H  
ATOM   2167  HG  LEU A 145      12.498  -8.099   0.313  1.00  0.76           H  
ATOM   2168 1HD1 LEU A 145      14.849  -7.345   0.058  1.00  0.76           H  
ATOM   2169 2HD1 LEU A 145      13.919  -6.992  -1.390  1.00  0.76           H  
ATOM   2170 3HD1 LEU A 145      14.297  -5.690  -0.243  1.00  0.76           H  
ATOM   2171 1HD2 LEU A 145      13.699  -7.285   2.333  1.00  0.76           H  
ATOM   2172 2HD2 LEU A 145      13.149  -5.641   1.990  1.00  0.76           H  
ATOM   2173 3HD2 LEU A 145      11.972  -6.892   2.420  1.00  0.76           H  
ATOM   2174  N   LEU A 146       8.820  -5.309  -1.345  1.00  0.76           N  
ATOM   2175  CA  LEU A 146       7.958  -4.243  -1.835  1.00  0.76           C  
ATOM   2176  C   LEU A 146       6.706  -4.074  -0.976  1.00  0.76           C  
ATOM   2177  O   LEU A 146       6.125  -2.994  -0.944  1.00  0.76           O  
ATOM   2178  CB  LEU A 146       7.582  -4.496  -3.299  1.00  0.76           C  
ATOM   2179  CG  LEU A 146       8.700  -4.289  -4.311  1.00  0.76           C  
ATOM   2180  CD1 LEU A 146       8.294  -4.803  -5.635  1.00  0.76           C  
ATOM   2181  CD2 LEU A 146       8.974  -2.840  -4.428  1.00  0.76           C  
ATOM   2182  H   LEU A 146       9.066  -6.072  -1.974  1.00  0.76           H  
ATOM   2183  HA  LEU A 146       8.525  -3.318  -1.803  1.00  0.76           H  
ATOM   2184 1HB  LEU A 146       7.217  -5.521  -3.399  1.00  0.76           H  
ATOM   2185 2HB  LEU A 146       6.806  -3.827  -3.568  1.00  0.76           H  
ATOM   2186  HG  LEU A 146       9.586  -4.794  -3.991  1.00  0.76           H  
ATOM   2187 1HD1 LEU A 146       9.104  -4.633  -6.345  1.00  0.76           H  
ATOM   2188 2HD1 LEU A 146       8.093  -5.861  -5.557  1.00  0.76           H  
ATOM   2189 3HD1 LEU A 146       7.411  -4.296  -5.965  1.00  0.76           H  
ATOM   2190 1HD2 LEU A 146       9.769  -2.702  -5.152  1.00  0.76           H  
ATOM   2191 2HD2 LEU A 146       8.075  -2.318  -4.762  1.00  0.76           H  
ATOM   2192 3HD2 LEU A 146       9.279  -2.457  -3.472  1.00  0.76           H  
ATOM   2193  N   ARG A 147       6.296  -5.115  -0.246  1.00  0.76           N  
ATOM   2194  CA  ARG A 147       5.107  -5.034   0.585  1.00  0.76           C  
ATOM   2195  C   ARG A 147       5.405  -4.517   1.988  1.00  0.76           C  
ATOM   2196  O   ARG A 147       4.497  -4.417   2.812  1.00  0.76           O  
ATOM   2197  CB  ARG A 147       4.430  -6.398   0.714  1.00  0.76           C  
ATOM   2198  CG  ARG A 147       3.451  -6.719  -0.373  1.00  0.76           C  
ATOM   2199  CD  ARG A 147       4.105  -7.145  -1.625  1.00  0.76           C  
ATOM   2200  NE  ARG A 147       3.119  -7.286  -2.671  1.00  0.76           N  
ATOM   2201  CZ  ARG A 147       3.380  -7.402  -3.981  1.00  0.76           C  
ATOM   2202  NH1 ARG A 147       4.615  -7.426  -4.422  1.00  0.76           N  
ATOM   2203  NH2 ARG A 147       2.375  -7.477  -4.831  1.00  0.76           N  
ATOM   2204  H   ARG A 147       6.825  -5.987  -0.241  1.00  0.76           H  
ATOM   2205  HA  ARG A 147       4.407  -4.355   0.114  1.00  0.76           H  
ATOM   2206 1HB  ARG A 147       5.189  -7.179   0.715  1.00  0.76           H  
ATOM   2207 2HB  ARG A 147       3.905  -6.453   1.667  1.00  0.76           H  
ATOM   2208 1HG  ARG A 147       2.797  -7.525  -0.042  1.00  0.76           H  
ATOM   2209 2HG  ARG A 147       2.855  -5.832  -0.592  1.00  0.76           H  
ATOM   2210 1HD  ARG A 147       4.860  -6.433  -1.935  1.00  0.76           H  
ATOM   2211 2HD  ARG A 147       4.577  -8.116  -1.470  1.00  0.76           H  
ATOM   2212  HE  ARG A 147       2.149  -7.268  -2.394  1.00  0.76           H  
ATOM   2213 1HH1 ARG A 147       5.405  -7.415  -3.758  1.00  0.76           H  
ATOM   2214 2HH1 ARG A 147       4.785  -7.487  -5.414  1.00  0.76           H  
ATOM   2215 1HH2 ARG A 147       1.423  -7.452  -4.493  1.00  0.76           H  
ATOM   2216 2HH2 ARG A 147       2.558  -7.566  -5.821  1.00  0.76           H  
ATOM   2217  N   LEU A 148       6.663  -4.192   2.274  1.00  0.75           N  
ATOM   2218  CA  LEU A 148       7.046  -3.749   3.607  1.00  0.75           C  
ATOM   2219  C   LEU A 148       6.887  -2.243   3.767  1.00  0.75           C  
ATOM   2220  O   LEU A 148       7.486  -1.462   3.036  1.00  0.75           O  
ATOM   2221  CB  LEU A 148       8.490  -4.165   3.872  1.00  0.75           C  
ATOM   2222  CG  LEU A 148       8.991  -3.911   5.257  1.00  0.75           C  
ATOM   2223  CD1 LEU A 148       8.145  -4.752   6.191  1.00  0.75           C  
ATOM   2224  CD2 LEU A 148      10.481  -4.300   5.344  1.00  0.75           C  
ATOM   2225  H   LEU A 148       7.390  -4.268   1.563  1.00  0.75           H  
ATOM   2226  HA  LEU A 148       6.397  -4.230   4.335  1.00  0.75           H  
ATOM   2227 1HB  LEU A 148       8.609  -5.216   3.646  1.00  0.75           H  
ATOM   2228 2HB  LEU A 148       9.130  -3.604   3.188  1.00  0.75           H  
ATOM   2229  HG  LEU A 148       8.861  -2.873   5.520  1.00  0.75           H  
ATOM   2230 1HD1 LEU A 148       8.447  -4.618   7.205  1.00  0.75           H  
ATOM   2231 2HD1 LEU A 148       7.110  -4.456   6.080  1.00  0.75           H  
ATOM   2232 3HD1 LEU A 148       8.243  -5.785   5.928  1.00  0.75           H  
ATOM   2233 1HD2 LEU A 148      10.853  -4.139   6.351  1.00  0.75           H  
ATOM   2234 2HD2 LEU A 148      10.599  -5.352   5.081  1.00  0.75           H  
ATOM   2235 3HD2 LEU A 148      11.049  -3.690   4.652  1.00  0.75           H  
ATOM   2236  N   THR A 149       6.067  -1.833   4.728  1.00  0.74           N  
ATOM   2237  CA  THR A 149       5.780  -0.420   4.922  1.00  0.74           C  
ATOM   2238  C   THR A 149       6.113  -0.030   6.366  1.00  0.74           C  
ATOM   2239  O   THR A 149       6.353  -0.905   7.187  1.00  0.74           O  
ATOM   2240  CB  THR A 149       4.279  -0.184   4.694  1.00  0.74           C  
ATOM   2241  OG1 THR A 149       3.560  -0.747   5.797  1.00  0.74           O  
ATOM   2242  CG2 THR A 149       3.854  -0.861   3.407  1.00  0.74           C  
ATOM   2243  H   THR A 149       5.574  -2.519   5.304  1.00  0.74           H  
ATOM   2244  HA  THR A 149       6.375   0.156   4.225  1.00  0.74           H  
ATOM   2245  HB  THR A 149       4.046   0.850   4.599  1.00  0.74           H  
ATOM   2246  HG1 THR A 149       3.798  -1.706   5.900  1.00  0.74           H  
ATOM   2247 1HG2 THR A 149       2.789  -0.702   3.250  1.00  0.74           H  
ATOM   2248 2HG2 THR A 149       4.414  -0.434   2.582  1.00  0.74           H  
ATOM   2249 3HG2 THR A 149       4.052  -1.925   3.463  1.00  0.74           H  
ATOM   2250  N   PRO A 150       6.084   1.267   6.737  1.00  0.73           N  
ATOM   2251  CA  PRO A 150       6.199   1.774   8.100  1.00  0.73           C  
ATOM   2252  C   PRO A 150       5.131   1.211   9.059  1.00  0.73           C  
ATOM   2253  O   PRO A 150       5.249   1.375  10.275  1.00  0.73           O  
ATOM   2254  CB  PRO A 150       6.034   3.286   7.906  1.00  0.73           C  
ATOM   2255  CG  PRO A 150       6.505   3.546   6.503  1.00  0.73           C  
ATOM   2256  CD  PRO A 150       6.070   2.350   5.720  1.00  0.73           C  
ATOM   2257  HA  PRO A 150       7.200   1.552   8.482  1.00  0.73           H  
ATOM   2258 1HB  PRO A 150       4.983   3.571   8.068  1.00  0.73           H  
ATOM   2259 2HB  PRO A 150       6.633   3.822   8.659  1.00  0.73           H  
ATOM   2260 1HG  PRO A 150       6.065   4.481   6.122  1.00  0.73           H  
ATOM   2261 2HG  PRO A 150       7.597   3.689   6.494  1.00  0.73           H  
ATOM   2262 1HD  PRO A 150       5.077   2.551   5.329  1.00  0.73           H  
ATOM   2263 2HD  PRO A 150       6.807   2.177   4.953  1.00  0.73           H  
ATOM   2264  N   GLU A 151       4.045   0.615   8.538  1.00  0.70           N  
ATOM   2265  CA  GLU A 151       3.037   0.069   9.433  1.00  0.70           C  
ATOM   2266  C   GLU A 151       3.492  -1.284   9.982  1.00  0.70           C  
ATOM   2267  O   GLU A 151       3.016  -1.730  11.034  1.00  0.70           O  
ATOM   2268  CB  GLU A 151       1.686  -0.077   8.725  1.00  0.70           C  
ATOM   2269  CG  GLU A 151       1.042   1.254   8.326  1.00  0.70           C  
ATOM   2270  CD  GLU A 151      -0.315   1.101   7.661  1.00  0.70           C  
ATOM   2271  OE1 GLU A 151      -0.756  -0.010   7.480  1.00  0.70           O  
ATOM   2272  OE2 GLU A 151      -0.906   2.106   7.337  1.00  0.70           O  
ATOM   2273  H   GLU A 151       3.924   0.447   7.540  1.00  0.70           H  
ATOM   2274  HA  GLU A 151       2.912   0.752  10.273  1.00  0.70           H  
ATOM   2275 1HB  GLU A 151       1.813  -0.677   7.824  1.00  0.70           H  
ATOM   2276 2HB  GLU A 151       0.991  -0.608   9.376  1.00  0.70           H  
ATOM   2277 1HG  GLU A 151       0.929   1.869   9.218  1.00  0.70           H  
ATOM   2278 2HG  GLU A 151       1.718   1.772   7.646  1.00  0.70           H  
ATOM   2279  N   HIS A 152       4.411  -1.944   9.266  1.00  0.68           N  
ATOM   2280  CA  HIS A 152       4.888  -3.253   9.676  1.00  0.68           C  
ATOM   2281  C   HIS A 152       5.921  -3.040  10.754  1.00  0.68           C  
ATOM   2282  O   HIS A 152       6.680  -2.072  10.701  1.00  0.68           O  
ATOM   2283  CB  HIS A 152       5.499  -4.021   8.500  1.00  0.68           C  
ATOM   2284  CG  HIS A 152       4.521  -4.432   7.447  1.00  0.68           C  
ATOM   2285  ND1 HIS A 152       4.216  -3.644   6.336  1.00  0.68           N  
ATOM   2286  CD2 HIS A 152       3.770  -5.548   7.337  1.00  0.68           C  
ATOM   2287  CE1 HIS A 152       3.318  -4.287   5.595  1.00  0.68           C  
ATOM   2288  NE2 HIS A 152       3.036  -5.437   6.184  1.00  0.68           N  
ATOM   2289  H   HIS A 152       4.824  -1.514   8.444  1.00  0.68           H  
ATOM   2290  HA  HIS A 152       4.076  -3.846  10.091  1.00  0.68           H  
ATOM   2291 1HB  HIS A 152       6.257  -3.396   8.038  1.00  0.68           H  
ATOM   2292 2HB  HIS A 152       5.999  -4.921   8.877  1.00  0.68           H  
ATOM   2293  HD2 HIS A 152       3.751  -6.385   8.036  1.00  0.68           H  
ATOM   2294  HE1 HIS A 152       2.883  -3.927   4.663  1.00  0.68           H  
ATOM   2295  HE2 HIS A 152       2.382  -6.134   5.847  1.00  0.68           H  
ATOM   2296  N   GLN A 153       5.999  -3.945  11.714  1.00  0.65           N  
ATOM   2297  CA  GLN A 153       6.991  -3.778  12.750  1.00  0.65           C  
ATOM   2298  C   GLN A 153       8.148  -4.724  12.497  1.00  0.65           C  
ATOM   2299  O   GLN A 153       9.295  -4.423  12.839  1.00  0.65           O  
ATOM   2300  CB  GLN A 153       6.340  -4.019  14.100  1.00  0.65           C  
ATOM   2301  CG  GLN A 153       5.124  -3.096  14.333  1.00  0.65           C  
ATOM   2302  CD  GLN A 153       5.452  -1.616  14.273  1.00  0.65           C  
ATOM   2303  OE1 GLN A 153       6.313  -1.123  15.013  1.00  0.65           O  
ATOM   2304  NE2 GLN A 153       4.762  -0.892  13.384  1.00  0.65           N  
ATOM   2305  H   GLN A 153       5.371  -4.743  11.742  1.00  0.65           H  
ATOM   2306  HA  GLN A 153       7.371  -2.758  12.723  1.00  0.65           H  
ATOM   2307 1HB  GLN A 153       5.993  -5.051  14.148  1.00  0.65           H  
ATOM   2308 2HB  GLN A 153       7.064  -3.872  14.900  1.00  0.65           H  
ATOM   2309 1HG  GLN A 153       4.381  -3.306  13.558  1.00  0.65           H  
ATOM   2310 2HG  GLN A 153       4.706  -3.304  15.313  1.00  0.65           H  
ATOM   2311 1HE2 GLN A 153       4.940   0.090  13.290  1.00  0.65           H  
ATOM   2312 2HE2 GLN A 153       4.057  -1.326  12.777  1.00  0.65           H  
ATOM   2313  N   TYR A 154       7.831  -5.869  11.896  1.00  0.63           N  
ATOM   2314  CA  TYR A 154       8.819  -6.891  11.601  1.00  0.63           C  
ATOM   2315  C   TYR A 154       8.652  -7.522  10.218  1.00  0.63           C  
ATOM   2316  O   TYR A 154       7.536  -7.612   9.693  1.00  0.63           O  
ATOM   2317  CB  TYR A 154       8.773  -7.999  12.646  1.00  0.63           C  
ATOM   2318  CG  TYR A 154       9.051  -7.563  14.048  1.00  0.63           C  
ATOM   2319  CD1 TYR A 154       8.036  -7.195  14.936  1.00  0.63           C  
ATOM   2320  CD2 TYR A 154      10.336  -7.511  14.439  1.00  0.63           C  
ATOM   2321  CE1 TYR A 154       8.384  -6.784  16.222  1.00  0.63           C  
ATOM   2322  CE2 TYR A 154      10.660  -7.104  15.681  1.00  0.63           C  
ATOM   2323  CZ  TYR A 154       9.743  -6.751  16.573  1.00  0.63           C  
ATOM   2324  OH  TYR A 154      10.187  -6.364  17.830  1.00  0.63           O  
ATOM   2325  H   TYR A 154       6.855  -6.050  11.673  1.00  0.63           H  
ATOM   2326  HA  TYR A 154       9.800  -6.429  11.635  1.00  0.63           H  
ATOM   2327 1HB  TYR A 154       7.802  -8.435  12.630  1.00  0.63           H  
ATOM   2328 2HB  TYR A 154       9.484  -8.770  12.372  1.00  0.63           H  
ATOM   2329  HD1 TYR A 154       6.987  -7.233  14.627  1.00  0.63           H  
ATOM   2330  HD2 TYR A 154      11.116  -7.800  13.738  1.00  0.63           H  
ATOM   2331  HE1 TYR A 154       7.616  -6.493  16.934  1.00  0.63           H  
ATOM   2332  HE2 TYR A 154      11.664  -7.061  15.975  1.00  0.63           H  
ATOM   2333  HH  TYR A 154      11.182  -6.531  17.901  1.00  0.63           H  
ATOM   2334  N   ALA A 155       9.747  -8.050   9.680  1.00  0.63           N  
ATOM   2335  CA  ALA A 155       9.671  -8.853   8.465  1.00  0.63           C  
ATOM   2336  C   ALA A 155      10.570 -10.075   8.566  1.00  0.63           C  
ATOM   2337  O   ALA A 155      11.696  -9.984   9.058  1.00  0.63           O  
ATOM   2338  CB  ALA A 155      10.088  -8.040   7.253  1.00  0.63           C  
ATOM   2339  H   ALA A 155      10.646  -7.856  10.115  1.00  0.63           H  
ATOM   2340  HA  ALA A 155       8.649  -9.181   8.347  1.00  0.63           H  
ATOM   2341 1HB  ALA A 155      10.000  -8.656   6.356  1.00  0.63           H  
ATOM   2342 2HB  ALA A 155       9.446  -7.184   7.173  1.00  0.63           H  
ATOM   2343 3HB  ALA A 155      11.109  -7.719   7.374  1.00  0.63           H  
ATOM   2344  N   VAL A 156      10.078 -11.217   8.082  1.00  0.64           N  
ATOM   2345  CA  VAL A 156      10.890 -12.432   8.074  1.00  0.64           C  
ATOM   2346  C   VAL A 156      10.965 -12.993   6.656  1.00  0.64           C  
ATOM   2347  O   VAL A 156       9.959 -13.453   6.091  1.00  0.64           O  
ATOM   2348  CB  VAL A 156      10.310 -13.492   9.024  1.00  0.64           C  
ATOM   2349  CG1 VAL A 156      11.192 -14.707   9.008  1.00  0.64           C  
ATOM   2350  CG2 VAL A 156      10.174 -12.927  10.443  1.00  0.64           C  
ATOM   2351  H   VAL A 156       9.127 -11.221   7.715  1.00  0.64           H  
ATOM   2352  HA  VAL A 156      11.901 -12.189   8.398  1.00  0.64           H  
ATOM   2353  HB  VAL A 156       9.327 -13.796   8.659  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 156      10.767 -15.461   9.659  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 156      11.268 -15.096   7.994  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 156      12.190 -14.433   9.362  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 156       9.754 -13.691  11.089  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 156      11.151 -12.630  10.817  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 156       9.512 -12.062  10.437  1.00  0.64           H  
ATOM   2360  N   ILE A 157      12.173 -12.973   6.118  1.00  0.68           N  
ATOM   2361  CA  ILE A 157      12.452 -13.350   4.744  1.00  0.68           C  
ATOM   2362  C   ILE A 157      13.353 -14.568   4.608  1.00  0.68           C  
ATOM   2363  O   ILE A 157      14.389 -14.651   5.271  1.00  0.68           O  
ATOM   2364  CB  ILE A 157      13.079 -12.141   4.020  1.00  0.68           C  
ATOM   2365  CG1 ILE A 157      12.049 -10.988   3.998  1.00  0.68           C  
ATOM   2366  CG2 ILE A 157      13.550 -12.501   2.622  1.00  0.68           C  
ATOM   2367  CD1 ILE A 157      12.591  -9.687   3.543  1.00  0.68           C  
ATOM   2368  H   ILE A 157      12.943 -12.618   6.687  1.00  0.68           H  
ATOM   2369  HA  ILE A 157      11.506 -13.578   4.265  1.00  0.68           H  
ATOM   2370  HB  ILE A 157      13.937 -11.794   4.602  1.00  0.68           H  
ATOM   2371 1HG1 ILE A 157      11.231 -11.271   3.338  1.00  0.68           H  
ATOM   2372 2HG1 ILE A 157      11.653 -10.843   4.999  1.00  0.68           H  
ATOM   2373 1HG2 ILE A 157      13.994 -11.628   2.169  1.00  0.68           H  
ATOM   2374 2HG2 ILE A 157      14.290 -13.293   2.669  1.00  0.68           H  
ATOM   2375 3HG2 ILE A 157      12.702 -12.838   2.025  1.00  0.68           H  
ATOM   2376 1HD1 ILE A 157      11.794  -8.949   3.562  1.00  0.68           H  
ATOM   2377 2HD1 ILE A 157      13.391  -9.377   4.209  1.00  0.68           H  
ATOM   2378 3HD1 ILE A 157      12.974  -9.786   2.529  1.00  0.68           H  
ATOM   2379  N   GLU A 158      12.939 -15.518   3.768  1.00  0.75           N  
ATOM   2380  CA  GLU A 158      13.788 -16.689   3.521  1.00  0.75           C  
ATOM   2381  C   GLU A 158      14.744 -16.387   2.372  1.00  0.75           C  
ATOM   2382  O   GLU A 158      14.345 -15.795   1.371  1.00  0.75           O  
ATOM   2383  CB  GLU A 158      12.976 -17.932   3.146  1.00  0.75           C  
ATOM   2384  CG  GLU A 158      12.069 -18.514   4.200  1.00  0.75           C  
ATOM   2385  CD  GLU A 158      11.369 -19.787   3.699  1.00  0.75           C  
ATOM   2386  OE1 GLU A 158      11.607 -20.828   4.263  1.00  0.75           O  
ATOM   2387  OE2 GLU A 158      10.621 -19.712   2.756  1.00  0.75           O  
ATOM   2388  H   GLU A 158      12.051 -15.382   3.276  1.00  0.75           H  
ATOM   2389  HA  GLU A 158      14.380 -16.900   4.412  1.00  0.75           H  
ATOM   2390 1HB  GLU A 158      12.340 -17.683   2.303  1.00  0.75           H  
ATOM   2391 2HB  GLU A 158      13.654 -18.707   2.815  1.00  0.75           H  
ATOM   2392 1HG  GLU A 158      12.646 -18.742   5.098  1.00  0.75           H  
ATOM   2393 2HG  GLU A 158      11.324 -17.770   4.449  1.00  0.75           H  
ATOM   2394  N   LEU A 159      16.002 -16.796   2.499  1.00  0.85           N  
ATOM   2395  CA  LEU A 159      16.970 -16.612   1.419  1.00  0.85           C  
ATOM   2396  C   LEU A 159      17.541 -17.956   0.933  1.00  0.85           C  
ATOM   2397  O   LEU A 159      18.450 -18.542   1.563  1.00  0.85           O  
ATOM   2398  CB  LEU A 159      18.120 -15.698   1.877  1.00  0.85           C  
ATOM   2399  CG  LEU A 159      17.796 -14.228   2.094  1.00  0.85           C  
ATOM   2400  CD1 LEU A 159      17.136 -14.060   3.411  1.00  0.85           C  
ATOM   2401  CD2 LEU A 159      19.098 -13.418   2.022  1.00  0.85           C  
ATOM   2402  H   LEU A 159      16.301 -17.228   3.368  1.00  0.85           H  
ATOM   2403  HA  LEU A 159      16.467 -16.140   0.573  1.00  0.85           H  
ATOM   2404 1HB  LEU A 159      18.517 -16.088   2.811  1.00  0.85           H  
ATOM   2405 2HB  LEU A 159      18.899 -15.739   1.126  1.00  0.85           H  
ATOM   2406  HG  LEU A 159      17.100 -13.890   1.346  1.00  0.85           H  
ATOM   2407 1HD1 LEU A 159      16.903 -13.010   3.572  1.00  0.85           H  
ATOM   2408 2HD1 LEU A 159      16.247 -14.611   3.469  1.00  0.85           H  
ATOM   2409 3HD1 LEU A 159      17.808 -14.425   4.171  1.00  0.85           H  
ATOM   2410 1HD2 LEU A 159      18.885 -12.360   2.180  1.00  0.85           H  
ATOM   2411 2HD2 LEU A 159      19.782 -13.766   2.787  1.00  0.85           H  
ATOM   2412 3HD2 LEU A 159      19.564 -13.549   1.043  1.00  0.85           H  
ATOM   2413  N   GLY A 160      16.993 -18.466  -0.173  1.00  0.97           N  
ATOM   2414  CA  GLY A 160      17.452 -19.739  -0.713  1.00  0.97           C  
ATOM   2415  C   GLY A 160      18.421 -19.458  -1.850  1.00  0.97           C  
ATOM   2416  O   GLY A 160      18.660 -18.296  -2.173  1.00  0.97           O  
ATOM   2417  H   GLY A 160      16.257 -17.958  -0.675  1.00  0.97           H  
ATOM   2418 1HA  GLY A 160      17.938 -20.328   0.063  1.00  0.97           H  
ATOM   2419 2HA  GLY A 160      16.600 -20.309  -1.083  1.00  0.97           H  
ATOM   2420  N   ALA A 161      18.981 -20.502  -2.463  1.00  1.10           N  
ATOM   2421  CA  ALA A 161      19.886 -20.283  -3.591  1.00  1.10           C  
ATOM   2422  C   ALA A 161      20.184 -21.553  -4.356  1.00  1.10           C  
ATOM   2423  O   ALA A 161      20.314 -22.628  -3.769  1.00  1.10           O  
ATOM   2424  CB  ALA A 161      21.199 -19.693  -3.115  1.00  1.10           C  
ATOM   2425  H   ALA A 161      18.763 -21.442  -2.167  1.00  1.10           H  
ATOM   2426  HA  ALA A 161      19.412 -19.586  -4.279  1.00  1.10           H  
ATOM   2427 1HB  ALA A 161      21.836 -19.519  -3.971  1.00  1.10           H  
ATOM   2428 2HB  ALA A 161      21.015 -18.758  -2.624  1.00  1.10           H  
ATOM   2429 3HB  ALA A 161      21.690 -20.374  -2.432  1.00  1.10           H  
ATOM   2430  N   ASN A 162      20.394 -21.389  -5.660  1.00  1.19           N  
ATOM   2431  CA  ASN A 162      20.906 -22.432  -6.533  1.00  1.19           C  
ATOM   2432  C   ASN A 162      22.315 -22.052  -7.007  1.00  1.19           C  
ATOM   2433  O   ASN A 162      22.928 -22.757  -7.811  1.00  1.19           O  
ATOM   2434  CB  ASN A 162      19.978 -22.635  -7.715  1.00  1.19           C  
ATOM   2435  CG  ASN A 162      18.618 -23.182  -7.323  1.00  1.19           C  
ATOM   2436  OD1 ASN A 162      18.514 -24.081  -6.482  1.00  1.19           O  
ATOM   2437  ND2 ASN A 162      17.575 -22.661  -7.926  1.00  1.19           N  
ATOM   2438  H   ASN A 162      20.204 -20.474  -6.076  1.00  1.19           H  
ATOM   2439  HA  ASN A 162      20.988 -23.363  -5.971  1.00  1.19           H  
ATOM   2440 1HB  ASN A 162      19.836 -21.673  -8.221  1.00  1.19           H  
ATOM   2441 2HB  ASN A 162      20.441 -23.314  -8.428  1.00  1.19           H  
ATOM   2442 1HD2 ASN A 162      16.654 -22.987  -7.709  1.00  1.19           H  
ATOM   2443 2HD2 ASN A 162      17.701 -21.933  -8.604  1.00  1.19           H  
ATOM   2444  N   HIS A 163      22.802 -20.914  -6.508  1.00  1.24           N  
ATOM   2445  CA  HIS A 163      24.105 -20.355  -6.870  1.00  1.24           C  
ATOM   2446  C   HIS A 163      24.622 -19.390  -5.796  1.00  1.24           C  
ATOM   2447  O   HIS A 163      23.863 -18.664  -5.147  1.00  1.24           O  
ATOM   2448  CB  HIS A 163      24.056 -19.660  -8.237  1.00  1.24           C  
ATOM   2449  CG  HIS A 163      25.415 -19.270  -8.776  1.00  1.24           C  
ATOM   2450  ND1 HIS A 163      26.070 -18.101  -8.407  1.00  1.24           N  
ATOM   2451  CD2 HIS A 163      26.235 -19.900  -9.649  1.00  1.24           C  
ATOM   2452  CE1 HIS A 163      27.234 -18.040  -9.039  1.00  1.24           C  
ATOM   2453  NE2 HIS A 163      27.355 -19.116  -9.797  1.00  1.24           N  
ATOM   2454  H   HIS A 163      22.226 -20.408  -5.856  1.00  1.24           H  
ATOM   2455  HA  HIS A 163      24.832 -21.166  -6.944  1.00  1.24           H  
ATOM   2456 1HB  HIS A 163      23.580 -20.322  -8.962  1.00  1.24           H  
ATOM   2457 2HB  HIS A 163      23.446 -18.770  -8.168  1.00  1.24           H  
ATOM   2458  HD2 HIS A 163      26.041 -20.854 -10.142  1.00  1.24           H  
ATOM   2459  HE1 HIS A 163      27.966 -17.238  -8.949  1.00  1.24           H  
ATOM   2460  HE2 HIS A 163      28.143 -19.336 -10.392  1.00  1.24           H  
ATOM   2461  N   GLN A 164      25.935 -19.353  -5.636  1.00  1.23           N  
ATOM   2462  CA  GLN A 164      26.598 -18.496  -4.655  1.00  1.23           C  
ATOM   2463  C   GLN A 164      26.250 -16.997  -4.730  1.00  1.23           C  
ATOM   2464  O   GLN A 164      26.221 -16.312  -3.705  1.00  1.23           O  
ATOM   2465  CB  GLN A 164      28.112 -18.668  -4.827  1.00  1.23           C  
ATOM   2466  CG  GLN A 164      28.641 -20.068  -4.457  1.00  1.23           C  
ATOM   2467  CD  GLN A 164      28.430 -21.095  -5.569  1.00  1.23           C  
ATOM   2468  OE1 GLN A 164      27.430 -21.047  -6.289  1.00  1.23           O  
ATOM   2469  NE2 GLN A 164      29.365 -22.032  -5.707  1.00  1.23           N  
ATOM   2470  H   GLN A 164      26.505 -19.951  -6.216  1.00  1.23           H  
ATOM   2471  HA  GLN A 164      26.314 -18.841  -3.673  1.00  1.23           H  
ATOM   2472 1HB  GLN A 164      28.382 -18.466  -5.865  1.00  1.23           H  
ATOM   2473 2HB  GLN A 164      28.629 -17.938  -4.206  1.00  1.23           H  
ATOM   2474 1HG  GLN A 164      29.711 -19.992  -4.271  1.00  1.23           H  
ATOM   2475 2HG  GLN A 164      28.147 -20.425  -3.566  1.00  1.23           H  
ATOM   2476 1HE2 GLN A 164      29.273 -22.731  -6.423  1.00  1.23           H  
ATOM   2477 2HE2 GLN A 164      30.164 -22.035  -5.106  1.00  1.23           H  
ATOM   2478  N   GLY A 165      25.950 -16.483  -5.922  1.00  1.18           N  
ATOM   2479  CA  GLY A 165      25.655 -15.060  -6.057  1.00  1.18           C  
ATOM   2480  C   GLY A 165      24.201 -14.679  -5.763  1.00  1.18           C  
ATOM   2481  O   GLY A 165      23.860 -13.489  -5.749  1.00  1.18           O  
ATOM   2482  H   GLY A 165      25.954 -17.077  -6.750  1.00  1.18           H  
ATOM   2483 1HA  GLY A 165      26.314 -14.498  -5.396  1.00  1.18           H  
ATOM   2484 2HA  GLY A 165      25.904 -14.753  -7.073  1.00  1.18           H  
ATOM   2485  N   GLU A 166      23.334 -15.664  -5.525  1.00  1.11           N  
ATOM   2486  CA  GLU A 166      21.924 -15.359  -5.307  1.00  1.11           C  
ATOM   2487  C   GLU A 166      21.665 -14.879  -3.886  1.00  1.11           C  
ATOM   2488  O   GLU A 166      20.838 -13.983  -3.662  1.00  1.11           O  
ATOM   2489  CB  GLU A 166      21.084 -16.571  -5.673  1.00  1.11           C  
ATOM   2490  CG  GLU A 166      21.132 -16.885  -7.173  1.00  1.11           C  
ATOM   2491  CD  GLU A 166      20.439 -18.146  -7.542  1.00  1.11           C  
ATOM   2492  OE1 GLU A 166      19.996 -18.821  -6.647  1.00  1.11           O  
ATOM   2493  OE2 GLU A 166      20.354 -18.450  -8.705  1.00  1.11           O  
ATOM   2494  H   GLU A 166      23.647 -16.637  -5.503  1.00  1.11           H  
ATOM   2495  HA  GLU A 166      21.645 -14.552  -5.985  1.00  1.11           H  
ATOM   2496 1HB  GLU A 166      21.446 -17.440  -5.134  1.00  1.11           H  
ATOM   2497 2HB  GLU A 166      20.046 -16.408  -5.382  1.00  1.11           H  
ATOM   2498 1HG  GLU A 166      20.673 -16.061  -7.716  1.00  1.11           H  
ATOM   2499 2HG  GLU A 166      22.175 -16.943  -7.473  1.00  1.11           H  
ATOM   2500  N   ILE A 167      22.415 -15.413  -2.920  1.00  1.03           N  
ATOM   2501  CA  ILE A 167      22.247 -14.965  -1.545  1.00  1.03           C  
ATOM   2502  C   ILE A 167      22.756 -13.543  -1.469  1.00  1.03           C  
ATOM   2503  O   ILE A 167      22.145 -12.714  -0.805  1.00  1.03           O  
ATOM   2504  CB  ILE A 167      23.002 -15.820  -0.511  1.00  1.03           C  
ATOM   2505  CG1 ILE A 167      22.488 -17.248  -0.487  1.00  1.03           C  
ATOM   2506  CG2 ILE A 167      22.862 -15.199   0.907  1.00  1.03           C  
ATOM   2507  CD1 ILE A 167      21.036 -17.367  -0.112  1.00  1.03           C  
ATOM   2508  H   ILE A 167      23.086 -16.138  -3.146  1.00  1.03           H  
ATOM   2509  HA  ILE A 167      21.187 -14.973  -1.293  1.00  1.03           H  
ATOM   2510  HB  ILE A 167      24.053 -15.854  -0.788  1.00  1.03           H  
ATOM   2511 1HG1 ILE A 167      22.646 -17.677  -1.466  1.00  1.03           H  
ATOM   2512 2HG1 ILE A 167      23.070 -17.820   0.232  1.00  1.03           H  
ATOM   2513 1HG2 ILE A 167      23.425 -15.806   1.621  1.00  1.03           H  
ATOM   2514 2HG2 ILE A 167      23.262 -14.187   0.903  1.00  1.03           H  
ATOM   2515 3HG2 ILE A 167      21.814 -15.173   1.202  1.00  1.03           H  
ATOM   2516 1HD1 ILE A 167      20.737 -18.413  -0.113  1.00  1.03           H  
ATOM   2517 2HD1 ILE A 167      20.890 -16.957   0.885  1.00  1.03           H  
ATOM   2518 3HD1 ILE A 167      20.421 -16.818  -0.827  1.00  1.03           H  
ATOM   2519  N   ALA A 168      23.880 -13.260  -2.146  1.00  0.96           N  
ATOM   2520  CA  ALA A 168      24.460 -11.916  -2.141  1.00  0.96           C  
ATOM   2521  C   ALA A 168      23.514 -10.884  -2.721  1.00  0.96           C  
ATOM   2522  O   ALA A 168      23.240  -9.862  -2.094  1.00  0.96           O  
ATOM   2523  CB  ALA A 168      25.733 -11.892  -2.966  1.00  0.96           C  
ATOM   2524  H   ALA A 168      24.337 -13.996  -2.669  1.00  0.96           H  
ATOM   2525  HA  ALA A 168      24.679 -11.641  -1.110  1.00  0.96           H  
ATOM   2526 1HB  ALA A 168      26.164 -10.891  -2.933  1.00  0.96           H  
ATOM   2527 2HB  ALA A 168      26.439 -12.595  -2.574  1.00  0.96           H  
ATOM   2528 3HB  ALA A 168      25.503 -12.157  -3.995  1.00  0.96           H  
ATOM   2529  N   TYR A 169      22.932 -11.189  -3.884  1.00  0.90           N  
ATOM   2530  CA  TYR A 169      21.991 -10.263  -4.503  1.00  0.90           C  
ATOM   2531  C   TYR A 169      20.846  -9.986  -3.557  1.00  0.90           C  
ATOM   2532  O   TYR A 169      20.517  -8.834  -3.252  1.00  0.90           O  
ATOM   2533  CB  TYR A 169      21.478 -10.843  -5.826  1.00  0.90           C  
ATOM   2534  CG  TYR A 169      20.381 -10.034  -6.541  1.00  0.90           C  
ATOM   2535  CD1 TYR A 169      20.713  -8.896  -7.268  1.00  0.90           C  
ATOM   2536  CD2 TYR A 169      19.048 -10.464  -6.498  1.00  0.90           C  
ATOM   2537  CE1 TYR A 169      19.729  -8.189  -7.942  1.00  0.90           C  
ATOM   2538  CE2 TYR A 169      18.065  -9.756  -7.176  1.00  0.90           C  
ATOM   2539  CZ  TYR A 169      18.409  -8.622  -7.896  1.00  0.90           C  
ATOM   2540  OH  TYR A 169      17.455  -7.913  -8.572  1.00  0.90           O  
ATOM   2541  H   TYR A 169      23.172 -12.052  -4.378  1.00  0.90           H  
ATOM   2542  HA  TYR A 169      22.505  -9.322  -4.698  1.00  0.90           H  
ATOM   2543 1HB  TYR A 169      22.318 -10.954  -6.512  1.00  0.90           H  
ATOM   2544 2HB  TYR A 169      21.090 -11.847  -5.642  1.00  0.90           H  
ATOM   2545  HD1 TYR A 169      21.749  -8.561  -7.311  1.00  0.90           H  
ATOM   2546  HD2 TYR A 169      18.782 -11.361  -5.934  1.00  0.90           H  
ATOM   2547  HE1 TYR A 169      19.991  -7.297  -8.513  1.00  0.90           H  
ATOM   2548  HE2 TYR A 169      17.026 -10.095  -7.143  1.00  0.90           H  
ATOM   2549  HH  TYR A 169      16.607  -8.361  -8.493  1.00  0.90           H  
ATOM   2550  N   THR A 170      20.265 -11.060  -3.058  1.00  0.84           N  
ATOM   2551  CA  THR A 170      19.121 -10.964  -2.200  1.00  0.84           C  
ATOM   2552  C   THR A 170      19.440 -10.203  -0.917  1.00  0.84           C  
ATOM   2553  O   THR A 170      18.700  -9.301  -0.515  1.00  0.84           O  
ATOM   2554  CB  THR A 170      18.656 -12.375  -1.857  1.00  0.84           C  
ATOM   2555  OG1 THR A 170      18.318 -13.077  -3.061  1.00  0.84           O  
ATOM   2556  CG2 THR A 170      17.468 -12.295  -1.005  1.00  0.84           C  
ATOM   2557  H   THR A 170      20.602 -11.992  -3.309  1.00  0.84           H  
ATOM   2558  HA  THR A 170      18.330 -10.437  -2.732  1.00  0.84           H  
ATOM   2559  HB  THR A 170      19.450 -12.915  -1.342  1.00  0.84           H  
ATOM   2560  HG1 THR A 170      19.159 -13.317  -3.522  1.00  0.84           H  
ATOM   2561 1HG2 THR A 170      17.136 -13.299  -0.787  1.00  0.84           H  
ATOM   2562 2HG2 THR A 170      17.706 -11.767  -0.084  1.00  0.84           H  
ATOM   2563 3HG2 THR A 170      16.707 -11.763  -1.540  1.00  0.84           H  
ATOM   2564  N   THR A 171      20.564 -10.531  -0.290  1.00  0.79           N  
ATOM   2565  CA  THR A 171      20.940  -9.934   0.973  1.00  0.79           C  
ATOM   2566  C   THR A 171      21.157  -8.438   0.812  1.00  0.79           C  
ATOM   2567  O   THR A 171      20.725  -7.657   1.659  1.00  0.79           O  
ATOM   2568  CB  THR A 171      22.200 -10.578   1.554  1.00  0.79           C  
ATOM   2569  OG1 THR A 171      21.978 -11.971   1.732  1.00  0.79           O  
ATOM   2570  CG2 THR A 171      22.459  -9.971   2.904  1.00  0.79           C  
ATOM   2571  H   THR A 171      21.161 -11.252  -0.676  1.00  0.79           H  
ATOM   2572  HA  THR A 171      20.127 -10.087   1.680  1.00  0.79           H  
ATOM   2573  HB  THR A 171      23.051 -10.418   0.885  1.00  0.79           H  
ATOM   2574  HG1 THR A 171      21.890 -12.378   0.844  1.00  0.79           H  
ATOM   2575 1HG2 THR A 171      23.348 -10.419   3.345  1.00  0.79           H  
ATOM   2576 2HG2 THR A 171      22.601  -8.902   2.784  1.00  0.79           H  
ATOM   2577 3HG2 THR A 171      21.604 -10.150   3.555  1.00  0.79           H  
ATOM   2578  N   ASP A 172      21.812  -8.017  -0.276  1.00  0.74           N  
ATOM   2579  CA  ASP A 172      22.042  -6.591  -0.505  1.00  0.74           C  
ATOM   2580  C   ASP A 172      20.733  -5.805  -0.613  1.00  0.74           C  
ATOM   2581  O   ASP A 172      20.705  -4.612  -0.294  1.00  0.74           O  
ATOM   2582  CB  ASP A 172      22.892  -6.339  -1.758  1.00  0.74           C  
ATOM   2583  CG  ASP A 172      24.396  -6.686  -1.580  1.00  0.74           C  
ATOM   2584  OD1 ASP A 172      24.812  -6.916  -0.462  1.00  0.74           O  
ATOM   2585  OD2 ASP A 172      25.117  -6.661  -2.559  1.00  0.74           O  
ATOM   2586  H   ASP A 172      22.169  -8.695  -0.954  1.00  0.74           H  
ATOM   2587  HA  ASP A 172      22.593  -6.201   0.350  1.00  0.74           H  
ATOM   2588 1HB  ASP A 172      22.494  -6.952  -2.577  1.00  0.74           H  
ATOM   2589 2HB  ASP A 172      22.799  -5.297  -2.056  1.00  0.74           H  
ATOM   2590  N   LEU A 173      19.658  -6.459  -1.073  1.00  0.70           N  
ATOM   2591  CA  LEU A 173      18.363  -5.800  -1.193  1.00  0.70           C  
ATOM   2592  C   LEU A 173      17.581  -5.825   0.136  1.00  0.70           C  
ATOM   2593  O   LEU A 173      16.868  -4.871   0.463  1.00  0.70           O  
ATOM   2594  CB  LEU A 173      17.562  -6.488  -2.295  1.00  0.70           C  
ATOM   2595  CG  LEU A 173      18.214  -6.413  -3.689  1.00  0.70           C  
ATOM   2596  CD1 LEU A 173      17.387  -7.163  -4.648  1.00  0.70           C  
ATOM   2597  CD2 LEU A 173      18.369  -4.989  -4.114  1.00  0.70           C  
ATOM   2598  H   LEU A 173      19.757  -7.431  -1.379  1.00  0.70           H  
ATOM   2599  HA  LEU A 173      18.531  -4.763  -1.476  1.00  0.70           H  
ATOM   2600 1HB  LEU A 173      17.443  -7.541  -2.033  1.00  0.70           H  
ATOM   2601 2HB  LEU A 173      16.575  -6.028  -2.354  1.00  0.70           H  
ATOM   2602  HG  LEU A 173      19.189  -6.876  -3.655  1.00  0.70           H  
ATOM   2603 1HD1 LEU A 173      17.852  -7.116  -5.621  1.00  0.70           H  
ATOM   2604 2HD1 LEU A 173      17.297  -8.204  -4.330  1.00  0.70           H  
ATOM   2605 3HD1 LEU A 173      16.419  -6.694  -4.683  1.00  0.70           H  
ATOM   2606 1HD2 LEU A 173      18.832  -4.950  -5.101  1.00  0.70           H  
ATOM   2607 2HD2 LEU A 173      17.403  -4.530  -4.151  1.00  0.70           H  
ATOM   2608 3HD2 LEU A 173      18.997  -4.461  -3.396  1.00  0.70           H  
ATOM   2609  N   VAL A 174      17.741  -6.911   0.907  1.00  0.67           N  
ATOM   2610  CA  VAL A 174      17.059  -7.101   2.198  1.00  0.67           C  
ATOM   2611  C   VAL A 174      17.691  -6.278   3.324  1.00  0.67           C  
ATOM   2612  O   VAL A 174      16.985  -5.683   4.143  1.00  0.67           O  
ATOM   2613  CB  VAL A 174      17.082  -8.594   2.605  1.00  0.67           C  
ATOM   2614  CG1 VAL A 174      16.526  -8.776   3.984  1.00  0.67           C  
ATOM   2615  CG2 VAL A 174      16.255  -9.408   1.665  1.00  0.67           C  
ATOM   2616  H   VAL A 174      18.335  -7.661   0.555  1.00  0.67           H  
ATOM   2617  HA  VAL A 174      16.026  -6.784   2.085  1.00  0.67           H  
ATOM   2618  HB  VAL A 174      18.114  -8.944   2.593  1.00  0.67           H  
ATOM   2619 1HG1 VAL A 174      16.555  -9.830   4.258  1.00  0.67           H  
ATOM   2620 2HG1 VAL A 174      17.105  -8.200   4.695  1.00  0.67           H  
ATOM   2621 3HG1 VAL A 174      15.505  -8.430   3.983  1.00  0.67           H  
ATOM   2622 1HG2 VAL A 174      16.295 -10.456   1.963  1.00  0.67           H  
ATOM   2623 2HG2 VAL A 174      15.228  -9.063   1.697  1.00  0.67           H  
ATOM   2624 3HG2 VAL A 174      16.631  -9.304   0.661  1.00  0.67           H  
ATOM   2625  N   ARG A 175      19.024  -6.302   3.389  1.00  0.64           N  
ATOM   2626  CA  ARG A 175      19.825  -5.600   4.388  1.00  0.64           C  
ATOM   2627  C   ARG A 175      19.270  -5.834   5.780  1.00  0.64           C  
ATOM   2628  O   ARG A 175      18.903  -4.870   6.442  1.00  0.64           O  
ATOM   2629  CB  ARG A 175      19.838  -4.114   4.101  1.00  0.64           C  
ATOM   2630  CG  ARG A 175      20.400  -3.804   2.750  1.00  0.64           C  
ATOM   2631  CD  ARG A 175      20.560  -2.365   2.482  1.00  0.64           C  
ATOM   2632  NE  ARG A 175      21.012  -2.164   1.117  1.00  0.64           N  
ATOM   2633  CZ  ARG A 175      21.359  -0.977   0.580  1.00  0.64           C  
ATOM   2634  NH1 ARG A 175      21.334   0.115   1.319  1.00  0.64           N  
ATOM   2635  NH2 ARG A 175      21.729  -0.907  -0.688  1.00  0.64           N  
ATOM   2636  H   ARG A 175      19.528  -6.825   2.683  1.00  0.64           H  
ATOM   2637  HA  ARG A 175      20.853  -5.958   4.325  1.00  0.64           H  
ATOM   2638 1HB  ARG A 175      18.826  -3.713   4.148  1.00  0.64           H  
ATOM   2639 2HB  ARG A 175      20.440  -3.600   4.848  1.00  0.64           H  
ATOM   2640 1HG  ARG A 175      21.367  -4.294   2.633  1.00  0.64           H  
ATOM   2641 2HG  ARG A 175      19.712  -4.200   2.001  1.00  0.64           H  
ATOM   2642 1HD  ARG A 175      19.604  -1.856   2.607  1.00  0.64           H  
ATOM   2643 2HD  ARG A 175      21.300  -1.940   3.156  1.00  0.64           H  
ATOM   2644  HE  ARG A 175      21.032  -3.005   0.512  1.00  0.64           H  
ATOM   2645 1HH1 ARG A 175      21.055   0.062   2.288  1.00  0.64           H  
ATOM   2646 2HH1 ARG A 175      21.596   1.005   0.918  1.00  0.64           H  
ATOM   2647 1HH2 ARG A 175      21.754  -1.743  -1.261  1.00  0.64           H  
ATOM   2648 2HH2 ARG A 175      21.993  -0.021  -1.087  1.00  0.64           H  
ATOM   2649  N   PRO A 176      19.255  -7.076   6.275  1.00  0.62           N  
ATOM   2650  CA  PRO A 176      18.599  -7.483   7.504  1.00  0.62           C  
ATOM   2651  C   PRO A 176      19.229  -6.924   8.766  1.00  0.62           C  
ATOM   2652  O   PRO A 176      20.425  -6.688   8.821  1.00  0.62           O  
ATOM   2653  CB  PRO A 176      18.773  -8.992   7.466  1.00  0.62           C  
ATOM   2654  CG  PRO A 176      20.016  -9.239   6.591  1.00  0.62           C  
ATOM   2655  CD  PRO A 176      20.023  -8.146   5.590  1.00  0.62           C  
ATOM   2656  HA  PRO A 176      17.544  -7.220   7.452  1.00  0.62           H  
ATOM   2657 1HB  PRO A 176      18.907  -9.352   8.479  1.00  0.62           H  
ATOM   2658 2HB  PRO A 176      17.851  -9.430   7.100  1.00  0.62           H  
ATOM   2659 1HG  PRO A 176      20.914  -9.248   7.197  1.00  0.62           H  
ATOM   2660 2HG  PRO A 176      19.984 -10.211   6.106  1.00  0.62           H  
ATOM   2661 1HD  PRO A 176      21.066  -7.845   5.419  1.00  0.62           H  
ATOM   2662 2HD  PRO A 176      19.537  -8.497   4.678  1.00  0.62           H  
ATOM   2663  N   GLU A 177      18.409  -6.753   9.802  1.00  0.61           N  
ATOM   2664  CA  GLU A 177      18.890  -6.327  11.110  1.00  0.61           C  
ATOM   2665  C   GLU A 177      19.523  -7.533  11.772  1.00  0.61           C  
ATOM   2666  O   GLU A 177      20.512  -7.420  12.512  1.00  0.61           O  
ATOM   2667  CB  GLU A 177      17.731  -5.832  11.979  1.00  0.61           C  
ATOM   2668  CG  GLU A 177      17.022  -4.581  11.478  1.00  0.61           C  
ATOM   2669  CD  GLU A 177      17.870  -3.349  11.467  1.00  0.61           C  
ATOM   2670  OE1 GLU A 177      18.477  -3.062  12.467  1.00  0.61           O  
ATOM   2671  OE2 GLU A 177      17.907  -2.689  10.451  1.00  0.61           O  
ATOM   2672  H   GLU A 177      17.432  -6.988   9.701  1.00  0.61           H  
ATOM   2673  HA  GLU A 177      19.642  -5.546  10.990  1.00  0.61           H  
ATOM   2674 1HB  GLU A 177      16.980  -6.624  12.060  1.00  0.61           H  
ATOM   2675 2HB  GLU A 177      18.093  -5.630  12.986  1.00  0.61           H  
ATOM   2676 1HG  GLU A 177      16.677  -4.767  10.461  1.00  0.61           H  
ATOM   2677 2HG  GLU A 177      16.153  -4.407  12.095  1.00  0.61           H  
ATOM   2678  N   ALA A 178      18.940  -8.689  11.468  1.00  0.62           N  
ATOM   2679  CA  ALA A 178      19.389  -9.942  12.021  1.00  0.62           C  
ATOM   2680  C   ALA A 178      19.379 -11.020  10.960  1.00  0.62           C  
ATOM   2681  O   ALA A 178      18.495 -11.062  10.101  1.00  0.62           O  
ATOM   2682  CB  ALA A 178      18.506 -10.372  13.183  1.00  0.62           C  
ATOM   2683  H   ALA A 178      18.124  -8.670  10.855  1.00  0.62           H  
ATOM   2684  HA  ALA A 178      20.399  -9.804  12.364  1.00  0.62           H  
ATOM   2685 1HB  ALA A 178      18.879 -11.312  13.594  1.00  0.62           H  
ATOM   2686 2HB  ALA A 178      18.520  -9.607  13.965  1.00  0.62           H  
ATOM   2687 3HB  ALA A 178      17.498 -10.507  12.834  1.00  0.62           H  
ATOM   2688  N   ALA A 179      20.330 -11.924  11.066  1.00  0.64           N  
ATOM   2689  CA  ALA A 179      20.411 -13.015  10.117  1.00  0.64           C  
ATOM   2690  C   ALA A 179      20.657 -14.317  10.811  1.00  0.64           C  
ATOM   2691  O   ALA A 179      21.362 -14.351  11.812  1.00  0.64           O  
ATOM   2692  CB  ALA A 179      21.541 -12.778   9.132  1.00  0.64           C  
ATOM   2693  H   ALA A 179      21.030 -11.809  11.801  1.00  0.64           H  
ATOM   2694  HA  ALA A 179      19.467 -13.080   9.592  1.00  0.64           H  
ATOM   2695 1HB  ALA A 179      21.575 -13.610   8.438  1.00  0.64           H  
ATOM   2696 2HB  ALA A 179      21.373 -11.853   8.584  1.00  0.64           H  
ATOM   2697 3HB  ALA A 179      22.469 -12.715   9.666  1.00  0.64           H  
ATOM   2698  N   LEU A 180      20.113 -15.378  10.249  1.00  0.68           N  
ATOM   2699  CA  LEU A 180      20.312 -16.726  10.760  1.00  0.68           C  
ATOM   2700  C   LEU A 180      20.816 -17.712   9.753  1.00  0.68           C  
ATOM   2701  O   LEU A 180      20.239 -17.869   8.674  1.00  0.68           O  
ATOM   2702  CB  LEU A 180      19.006 -17.342  11.283  1.00  0.68           C  
ATOM   2703  CG  LEU A 180      19.061 -18.893  11.603  1.00  0.68           C  
ATOM   2704  CD1 LEU A 180      19.923 -19.167  12.794  1.00  0.68           C  
ATOM   2705  CD2 LEU A 180      17.717 -19.418  11.800  1.00  0.68           C  
ATOM   2706  H   LEU A 180      19.515 -15.228   9.435  1.00  0.68           H  
ATOM   2707  HA  LEU A 180      21.032 -16.675  11.568  1.00  0.68           H  
ATOM   2708 1HB  LEU A 180      18.777 -16.871  12.206  1.00  0.68           H  
ATOM   2709 2HB  LEU A 180      18.219 -17.163  10.573  1.00  0.68           H  
ATOM   2710  HG  LEU A 180      19.491 -19.405  10.757  1.00  0.68           H  
ATOM   2711 1HD1 LEU A 180      19.953 -20.241  12.959  1.00  0.68           H  
ATOM   2712 2HD1 LEU A 180      20.918 -18.808  12.629  1.00  0.68           H  
ATOM   2713 3HD1 LEU A 180      19.496 -18.675  13.657  1.00  0.68           H  
ATOM   2714 1HD2 LEU A 180      17.774 -20.490  11.985  1.00  0.68           H  
ATOM   2715 2HD2 LEU A 180      17.262 -18.924  12.645  1.00  0.68           H  
ATOM   2716 3HD2 LEU A 180      17.133 -19.239  10.904  1.00  0.68           H  
ATOM   2717  N   VAL A 181      21.862 -18.414  10.134  1.00  0.75           N  
ATOM   2718  CA  VAL A 181      22.282 -19.540   9.336  1.00  0.75           C  
ATOM   2719  C   VAL A 181      22.027 -20.810  10.128  1.00  0.75           C  
ATOM   2720  O   VAL A 181      22.647 -21.067  11.175  1.00  0.75           O  
ATOM   2721  CB  VAL A 181      23.739 -19.445   8.921  1.00  0.75           C  
ATOM   2722  CG1 VAL A 181      24.107 -20.675   8.148  1.00  0.75           C  
ATOM   2723  CG2 VAL A 181      23.933 -18.239   8.054  1.00  0.75           C  
ATOM   2724  H   VAL A 181      22.316 -18.185  11.023  1.00  0.75           H  
ATOM   2725  HA  VAL A 181      21.680 -19.583   8.429  1.00  0.75           H  
ATOM   2726  HB  VAL A 181      24.362 -19.379   9.804  1.00  0.75           H  
ATOM   2727 1HG1 VAL A 181      25.112 -20.620   7.866  1.00  0.75           H  
ATOM   2728 2HG1 VAL A 181      23.959 -21.552   8.772  1.00  0.75           H  
ATOM   2729 3HG1 VAL A 181      23.478 -20.755   7.259  1.00  0.75           H  
ATOM   2730 1HG2 VAL A 181      24.959 -18.160   7.758  1.00  0.75           H  
ATOM   2731 2HG2 VAL A 181      23.326 -18.332   7.189  1.00  0.75           H  
ATOM   2732 3HG2 VAL A 181      23.648 -17.355   8.585  1.00  0.75           H  
ATOM   2733  N   ASN A 182      21.110 -21.605   9.596  1.00  0.85           N  
ATOM   2734  CA  ASN A 182      20.699 -22.842  10.209  1.00  0.85           C  
ATOM   2735  C   ASN A 182      21.642 -23.910   9.695  1.00  0.85           C  
ATOM   2736  O   ASN A 182      22.511 -23.630   8.870  1.00  0.85           O  
ATOM   2737  CB  ASN A 182      19.234 -23.135   9.895  1.00  0.85           C  
ATOM   2738  CG  ASN A 182      18.553 -24.000  10.947  1.00  0.85           C  
ATOM   2739  OD1 ASN A 182      19.191 -24.824  11.622  1.00  0.85           O  
ATOM   2740  ND2 ASN A 182      17.273 -23.818  11.070  1.00  0.85           N  
ATOM   2741  H   ASN A 182      20.631 -21.314   8.741  1.00  0.85           H  
ATOM   2742  HA  ASN A 182      20.826 -22.771  11.290  1.00  0.85           H  
ATOM   2743 1HB  ASN A 182      18.689 -22.192   9.801  1.00  0.85           H  
ATOM   2744 2HB  ASN A 182      19.166 -23.647   8.930  1.00  0.85           H  
ATOM   2745 1HD2 ASN A 182      16.742 -24.375  11.740  1.00  0.85           H  
ATOM   2746 2HD2 ASN A 182      16.835 -23.148  10.466  1.00  0.85           H  
ATOM   2747  N   ASN A 183      21.517 -25.113  10.200  1.00  1.00           N  
ATOM   2748  CA  ASN A 183      22.402 -26.175   9.764  1.00  1.00           C  
ATOM   2749  C   ASN A 183      22.461 -26.320   8.246  1.00  1.00           C  
ATOM   2750  O   ASN A 183      21.439 -26.238   7.546  1.00  1.00           O  
ATOM   2751  CB  ASN A 183      22.008 -27.492  10.384  1.00  1.00           C  
ATOM   2752  CG  ASN A 183      22.391 -27.591  11.822  1.00  1.00           C  
ATOM   2753  OD1 ASN A 183      23.341 -26.937  12.264  1.00  1.00           O  
ATOM   2754  ND2 ASN A 183      21.677 -28.397  12.567  1.00  1.00           N  
ATOM   2755  H   ASN A 183      20.783 -25.280  10.881  1.00  1.00           H  
ATOM   2756  HA  ASN A 183      23.412 -25.929  10.098  1.00  1.00           H  
ATOM   2757 1HB  ASN A 183      20.927 -27.623  10.296  1.00  1.00           H  
ATOM   2758 2HB  ASN A 183      22.484 -28.306   9.832  1.00  1.00           H  
ATOM   2759 1HD2 ASN A 183      21.892 -28.502  13.539  1.00  1.00           H  
ATOM   2760 2HD2 ASN A 183      20.917 -28.908  12.165  1.00  1.00           H  
ATOM   2761  N   LEU A 184      23.678 -26.529   7.759  1.00  1.20           N  
ATOM   2762  CA  LEU A 184      23.963 -26.758   6.355  1.00  1.20           C  
ATOM   2763  C   LEU A 184      23.927 -28.260   6.150  1.00  1.20           C  
ATOM   2764  O   LEU A 184      24.166 -29.010   7.099  1.00  1.20           O  
ATOM   2765  CB  LEU A 184      25.339 -26.215   5.984  1.00  1.20           C  
ATOM   2766  CG  LEU A 184      25.573 -24.748   6.234  1.00  1.20           C  
ATOM   2767  CD1 LEU A 184      26.977 -24.461   5.867  1.00  1.20           C  
ATOM   2768  CD2 LEU A 184      24.608 -23.917   5.421  1.00  1.20           C  
ATOM   2769  H   LEU A 184      24.449 -26.548   8.411  1.00  1.20           H  
ATOM   2770  HA  LEU A 184      23.196 -26.291   5.739  1.00  1.20           H  
ATOM   2771 1HB  LEU A 184      26.095 -26.774   6.533  1.00  1.20           H  
ATOM   2772 2HB  LEU A 184      25.500 -26.382   4.923  1.00  1.20           H  
ATOM   2773  HG  LEU A 184      25.439 -24.522   7.295  1.00  1.20           H  
ATOM   2774 1HD1 LEU A 184      27.199 -23.428   6.037  1.00  1.20           H  
ATOM   2775 2HD1 LEU A 184      27.657 -25.077   6.465  1.00  1.20           H  
ATOM   2776 3HD1 LEU A 184      27.108 -24.700   4.815  1.00  1.20           H  
ATOM   2777 1HD2 LEU A 184      24.796 -22.855   5.600  1.00  1.20           H  
ATOM   2778 2HD2 LEU A 184      24.744 -24.138   4.371  1.00  1.20           H  
ATOM   2779 3HD2 LEU A 184      23.594 -24.167   5.719  1.00  1.20           H  
ATOM   2780  N   ALA A 185      23.636 -28.715   4.942  1.00  1.44           N  
ATOM   2781  CA  ALA A 185      23.590 -30.151   4.722  1.00  1.44           C  
ATOM   2782  C   ALA A 185      23.855 -30.538   3.286  1.00  1.44           C  
ATOM   2783  O   ALA A 185      23.714 -29.736   2.357  1.00  1.44           O  
ATOM   2784  CB  ALA A 185      22.234 -30.698   5.138  1.00  1.44           C  
ATOM   2785  H   ALA A 185      23.437 -28.076   4.186  1.00  1.44           H  
ATOM   2786  HA  ALA A 185      24.365 -30.607   5.337  1.00  1.44           H  
ATOM   2787 1HB  ALA A 185      22.214 -31.778   5.008  1.00  1.44           H  
ATOM   2788 2HB  ALA A 185      22.051 -30.457   6.186  1.00  1.44           H  
ATOM   2789 3HB  ALA A 185      21.457 -30.244   4.525  1.00  1.44           H  
ATOM   2790  N   ALA A 186      24.143 -31.832   3.108  1.00  1.70           N  
ATOM   2791  CA  ALA A 186      24.385 -32.476   1.814  1.00  1.70           C  
ATOM   2792  C   ALA A 186      23.172 -32.347   0.883  1.00  1.70           C  
ATOM   2793  O   ALA A 186      23.257 -32.527  -0.335  1.00  1.70           O  
ATOM   2794  CB  ALA A 186      24.724 -33.932   2.006  1.00  1.70           C  
ATOM   2795  H   ALA A 186      24.235 -32.406   3.935  1.00  1.70           H  
ATOM   2796  HA  ALA A 186      25.233 -31.974   1.364  1.00  1.70           H  
ATOM   2797 1HB  ALA A 186      24.935 -34.370   1.043  1.00  1.70           H  
ATOM   2798 2HB  ALA A 186      25.600 -34.022   2.645  1.00  1.70           H  
ATOM   2799 3HB  ALA A 186      23.883 -34.451   2.465  1.00  1.70           H  
ATOM   2800  N   ALA A 187      22.041 -32.001   1.475  1.00  1.92           N  
ATOM   2801  CA  ALA A 187      20.785 -31.789   0.796  1.00  1.92           C  
ATOM   2802  C   ALA A 187      20.931 -30.783  -0.332  1.00  1.92           C  
ATOM   2803  O   ALA A 187      20.204 -30.852  -1.325  1.00  1.92           O  
ATOM   2804  CB  ALA A 187      19.782 -31.241   1.786  1.00  1.92           C  
ATOM   2805  H   ALA A 187      22.062 -31.871   2.473  1.00  1.92           H  
ATOM   2806  HA  ALA A 187      20.449 -32.739   0.380  1.00  1.92           H  
ATOM   2807 1HB  ALA A 187      18.836 -31.074   1.283  1.00  1.92           H  
ATOM   2808 2HB  ALA A 187      19.655 -31.943   2.605  1.00  1.92           H  
ATOM   2809 3HB  ALA A 187      20.151 -30.292   2.178  1.00  1.92           H  
ATOM   2810  N   HIS A 188      21.842 -29.819  -0.169  1.00  2.05           N  
ATOM   2811  CA  HIS A 188      22.027 -28.782  -1.169  1.00  2.05           C  
ATOM   2812  C   HIS A 188      23.341 -28.872  -1.938  1.00  2.05           C  
ATOM   2813  O   HIS A 188      23.823 -27.871  -2.453  1.00  2.05           O  
ATOM   2814  CB  HIS A 188      21.867 -27.396  -0.544  1.00  2.05           C  
ATOM   2815  CG  HIS A 188      20.459 -27.119  -0.079  1.00  2.05           C  
ATOM   2816  ND1 HIS A 188      20.146 -26.113   0.804  1.00  2.05           N  
ATOM   2817  CD2 HIS A 188      19.282 -27.708  -0.406  1.00  2.05           C  
ATOM   2818  CE1 HIS A 188      18.834 -26.098   0.997  1.00  2.05           C  
ATOM   2819  NE2 HIS A 188      18.296 -27.057   0.279  1.00  2.05           N  
ATOM   2820  H   HIS A 188      22.435 -29.819   0.665  1.00  2.05           H  
ATOM   2821  HA  HIS A 188      21.236 -28.874  -1.912  1.00  2.05           H  
ATOM   2822 1HB  HIS A 188      22.538 -27.309   0.316  1.00  2.05           H  
ATOM   2823 2HB  HIS A 188      22.157 -26.631  -1.267  1.00  2.05           H  
ATOM   2824  HD2 HIS A 188      19.138 -28.540  -1.092  1.00  2.05           H  
ATOM   2825  HE1 HIS A 188      18.289 -25.409   1.634  1.00  2.05           H  
ATOM   2826  HE2 HIS A 188      17.312 -27.280   0.225  1.00  2.05           H  
ATOM   2827  N   LEU A 189      23.910 -30.071  -2.073  1.00  2.08           N  
ATOM   2828  CA  LEU A 189      25.129 -30.215  -2.880  1.00  2.08           C  
ATOM   2829  C   LEU A 189      24.884 -29.986  -4.370  1.00  2.08           C  
ATOM   2830  O   LEU A 189      25.790 -29.592  -5.111  1.00  2.08           O  
ATOM   2831  CB  LEU A 189      25.722 -31.615  -2.751  1.00  2.08           C  
ATOM   2832  CG  LEU A 189      26.254 -31.959  -1.427  1.00  2.08           C  
ATOM   2833  CD1 LEU A 189      26.702 -33.394  -1.429  1.00  2.08           C  
ATOM   2834  CD2 LEU A 189      27.341 -31.049  -1.071  1.00  2.08           C  
ATOM   2835  H   LEU A 189      23.515 -30.888  -1.601  1.00  2.08           H  
ATOM   2836  HA  LEU A 189      25.856 -29.481  -2.534  1.00  2.08           H  
ATOM   2837 1HB  LEU A 189      24.944 -32.344  -2.990  1.00  2.08           H  
ATOM   2838 2HB  LEU A 189      26.528 -31.723  -3.477  1.00  2.08           H  
ATOM   2839  HG  LEU A 189      25.494 -31.852  -0.736  1.00  2.08           H  
ATOM   2840 1HD1 LEU A 189      27.069 -33.669  -0.442  1.00  2.08           H  
ATOM   2841 2HD1 LEU A 189      25.859 -34.023  -1.694  1.00  2.08           H  
ATOM   2842 3HD1 LEU A 189      27.497 -33.533  -2.164  1.00  2.08           H  
ATOM   2843 1HD2 LEU A 189      27.713 -31.303  -0.079  1.00  2.08           H  
ATOM   2844 2HD2 LEU A 189      28.127 -31.160  -1.803  1.00  2.08           H  
ATOM   2845 3HD2 LEU A 189      26.969 -30.022  -1.072  1.00  2.08           H  
ATOM   2846  N   GLU A 190      23.671 -30.248  -4.840  1.00  2.00           N  
ATOM   2847  CA  GLU A 190      23.422 -30.121  -6.265  1.00  2.00           C  
ATOM   2848  C   GLU A 190      23.638 -28.656  -6.645  1.00  2.00           C  
ATOM   2849  O   GLU A 190      23.384 -27.754  -5.849  1.00  2.00           O  
ATOM   2850  CB  GLU A 190      21.994 -30.575  -6.608  1.00  2.00           C  
ATOM   2851  CG  GLU A 190      21.689 -32.068  -6.292  1.00  2.00           C  
ATOM   2852  CD  GLU A 190      22.482 -33.055  -7.098  1.00  2.00           C  
ATOM   2853  OE1 GLU A 190      22.502 -32.966  -8.303  1.00  2.00           O  
ATOM   2854  OE2 GLU A 190      23.049 -33.942  -6.491  1.00  2.00           O  
ATOM   2855  H   GLU A 190      22.939 -30.549  -4.211  1.00  2.00           H  
ATOM   2856  HA  GLU A 190      24.138 -30.734  -6.812  1.00  2.00           H  
ATOM   2857 1HB  GLU A 190      21.280 -29.966  -6.053  1.00  2.00           H  
ATOM   2858 2HB  GLU A 190      21.807 -30.411  -7.669  1.00  2.00           H  
ATOM   2859 1HG  GLU A 190      21.892 -32.243  -5.234  1.00  2.00           H  
ATOM   2860 2HG  GLU A 190      20.624 -32.252  -6.457  1.00  2.00           H  
ATOM   2861  N   GLY A 191      24.171 -28.394  -7.837  1.00  1.86           N  
ATOM   2862  CA  GLY A 191      24.389 -27.008  -8.279  1.00  1.86           C  
ATOM   2863  C   GLY A 191      25.706 -26.414  -7.753  1.00  1.86           C  
ATOM   2864  O   GLY A 191      26.554 -25.961  -8.523  1.00  1.86           O  
ATOM   2865  H   GLY A 191      24.401 -29.160  -8.454  1.00  1.86           H  
ATOM   2866 1HA  GLY A 191      24.384 -26.972  -9.368  1.00  1.86           H  
ATOM   2867 2HA  GLY A 191      23.557 -26.390  -7.942  1.00  1.86           H  
ATOM   2868  N   PHE A 192      25.873 -26.457  -6.435  1.00  1.70           N  
ATOM   2869  CA  PHE A 192      27.049 -25.938  -5.738  1.00  1.70           C  
ATOM   2870  C   PHE A 192      28.296 -26.823  -5.907  1.00  1.70           C  
ATOM   2871  O   PHE A 192      29.399 -26.314  -6.115  1.00  1.70           O  
ATOM   2872  CB  PHE A 192      26.694 -25.789  -4.263  1.00  1.70           C  
ATOM   2873  CG  PHE A 192      25.713 -24.689  -4.045  1.00  1.70           C  
ATOM   2874  CD1 PHE A 192      24.367 -24.964  -3.888  1.00  1.70           C  
ATOM   2875  CD2 PHE A 192      26.117 -23.386  -4.018  1.00  1.70           C  
ATOM   2876  CE1 PHE A 192      23.458 -23.948  -3.704  1.00  1.70           C  
ATOM   2877  CE2 PHE A 192      25.208 -22.380  -3.847  1.00  1.70           C  
ATOM   2878  CZ  PHE A 192      23.883 -22.657  -3.687  1.00  1.70           C  
ATOM   2879  H   PHE A 192      25.095 -26.850  -5.904  1.00  1.70           H  
ATOM   2880  HA  PHE A 192      27.273 -24.952  -6.146  1.00  1.70           H  
ATOM   2881 1HB  PHE A 192      26.247 -26.723  -3.898  1.00  1.70           H  
ATOM   2882 2HB  PHE A 192      27.586 -25.590  -3.673  1.00  1.70           H  
ATOM   2883  HD1 PHE A 192      24.029 -26.001  -3.920  1.00  1.70           H  
ATOM   2884  HD2 PHE A 192      27.170 -23.158  -4.143  1.00  1.70           H  
ATOM   2885  HE1 PHE A 192      22.396 -24.178  -3.584  1.00  1.70           H  
ATOM   2886  HE2 PHE A 192      25.537 -21.362  -3.847  1.00  1.70           H  
ATOM   2887  HZ  PHE A 192      23.172 -21.851  -3.555  1.00  1.70           H  
ATOM   2888  N   GLY A 193      28.118 -28.146  -5.822  1.00  1.54           N  
ATOM   2889  CA  GLY A 193      29.187 -29.134  -6.013  1.00  1.54           C  
ATOM   2890  C   GLY A 193      29.882 -29.616  -4.735  1.00  1.54           C  
ATOM   2891  O   GLY A 193      30.556 -30.649  -4.742  1.00  1.54           O  
ATOM   2892  H   GLY A 193      27.189 -28.510  -5.619  1.00  1.54           H  
ATOM   2893 1HA  GLY A 193      28.766 -29.997  -6.529  1.00  1.54           H  
ATOM   2894 2HA  GLY A 193      29.934 -28.714  -6.684  1.00  1.54           H  
ATOM   2895  N   SER A 194      29.713 -28.885  -3.643  1.00  1.41           N  
ATOM   2896  CA  SER A 194      30.314 -29.262  -2.367  1.00  1.41           C  
ATOM   2897  C   SER A 194      29.609 -28.575  -1.221  1.00  1.41           C  
ATOM   2898  O   SER A 194      29.069 -27.479  -1.396  1.00  1.41           O  
ATOM   2899  CB  SER A 194      31.781 -28.890  -2.346  1.00  1.41           C  
ATOM   2900  OG  SER A 194      31.954 -27.491  -2.377  1.00  1.41           O  
ATOM   2901  H   SER A 194      29.155 -28.049  -3.715  1.00  1.41           H  
ATOM   2902  HA  SER A 194      30.223 -30.341  -2.242  1.00  1.41           H  
ATOM   2903 1HB  SER A 194      32.250 -29.297  -1.452  1.00  1.41           H  
ATOM   2904 2HB  SER A 194      32.279 -29.336  -3.205  1.00  1.41           H  
ATOM   2905  HG  SER A 194      32.887 -27.347  -2.594  1.00  1.41           H  
ATOM   2906  N   LEU A 195      29.697 -29.148  -0.020  1.00  1.30           N  
ATOM   2907  CA  LEU A 195      29.098 -28.485   1.128  1.00  1.30           C  
ATOM   2908  C   LEU A 195      29.774 -27.141   1.362  1.00  1.30           C  
ATOM   2909  O   LEU A 195      29.145 -26.197   1.835  1.00  1.30           O  
ATOM   2910  CB  LEU A 195      29.128 -29.352   2.388  1.00  1.30           C  
ATOM   2911  CG  LEU A 195      28.244 -28.783   3.525  1.00  1.30           C  
ATOM   2912  CD1 LEU A 195      26.815 -28.675   3.001  1.00  1.30           C  
ATOM   2913  CD2 LEU A 195      28.278 -29.697   4.739  1.00  1.30           C  
ATOM   2914  H   LEU A 195      30.153 -30.044   0.086  1.00  1.30           H  
ATOM   2915  HA  LEU A 195      28.050 -28.295   0.896  1.00  1.30           H  
ATOM   2916 1HB  LEU A 195      28.771 -30.351   2.145  1.00  1.30           H  
ATOM   2917 2HB  LEU A 195      30.153 -29.417   2.753  1.00  1.30           H  
ATOM   2918  HG  LEU A 195      28.595 -27.784   3.807  1.00  1.30           H  
ATOM   2919 1HD1 LEU A 195      26.175 -28.279   3.771  1.00  1.30           H  
ATOM   2920 2HD1 LEU A 195      26.786 -28.026   2.140  1.00  1.30           H  
ATOM   2921 3HD1 LEU A 195      26.472 -29.662   2.714  1.00  1.30           H  
ATOM   2922 1HD2 LEU A 195      27.636 -29.282   5.522  1.00  1.30           H  
ATOM   2923 2HD2 LEU A 195      27.915 -30.687   4.460  1.00  1.30           H  
ATOM   2924 3HD2 LEU A 195      29.301 -29.772   5.110  1.00  1.30           H  
ATOM   2925  N   GLU A 196      31.072 -27.058   1.061  1.00  1.21           N  
ATOM   2926  CA  GLU A 196      31.778 -25.802   1.232  1.00  1.21           C  
ATOM   2927  C   GLU A 196      31.208 -24.753   0.279  1.00  1.21           C  
ATOM   2928  O   GLU A 196      31.049 -23.593   0.656  1.00  1.21           O  
ATOM   2929  CB  GLU A 196      33.282 -25.984   1.020  1.00  1.21           C  
ATOM   2930  CG  GLU A 196      33.941 -26.791   2.126  1.00  1.21           C  
ATOM   2931  CD  GLU A 196      35.442 -26.944   1.998  1.00  1.21           C  
ATOM   2932  OE1 GLU A 196      35.975 -26.765   0.929  1.00  1.21           O  
ATOM   2933  OE2 GLU A 196      36.053 -27.201   3.024  1.00  1.21           O  
ATOM   2934  H   GLU A 196      31.553 -27.862   0.690  1.00  1.21           H  
ATOM   2935  HA  GLU A 196      31.622 -25.455   2.254  1.00  1.21           H  
ATOM   2936 1HB  GLU A 196      33.457 -26.495   0.072  1.00  1.21           H  
ATOM   2937 2HB  GLU A 196      33.767 -25.010   0.967  1.00  1.21           H  
ATOM   2938 1HG  GLU A 196      33.709 -26.317   3.076  1.00  1.21           H  
ATOM   2939 2HG  GLU A 196      33.487 -27.782   2.137  1.00  1.21           H  
ATOM   2940  N   GLY A 197      30.852 -25.156  -0.951  1.00  1.14           N  
ATOM   2941  CA  GLY A 197      30.253 -24.216  -1.896  1.00  1.14           C  
ATOM   2942  C   GLY A 197      28.950 -23.671  -1.321  1.00  1.14           C  
ATOM   2943  O   GLY A 197      28.646 -22.477  -1.448  1.00  1.14           O  
ATOM   2944  H   GLY A 197      31.019 -26.113  -1.255  1.00  1.14           H  
ATOM   2945 1HA  GLY A 197      30.946 -23.402  -2.099  1.00  1.14           H  
ATOM   2946 2HA  GLY A 197      30.056 -24.731  -2.838  1.00  1.14           H  
ATOM   2947  N   VAL A 198      28.210 -24.551  -0.646  1.00  1.08           N  
ATOM   2948  CA  VAL A 198      26.955 -24.179  -0.019  1.00  1.08           C  
ATOM   2949  C   VAL A 198      27.207 -23.208   1.131  1.00  1.08           C  
ATOM   2950  O   VAL A 198      26.560 -22.163   1.217  1.00  1.08           O  
ATOM   2951  CB  VAL A 198      26.238 -25.429   0.520  1.00  1.08           C  
ATOM   2952  CG1 VAL A 198      25.049 -25.040   1.299  1.00  1.08           C  
ATOM   2953  CG2 VAL A 198      25.852 -26.344  -0.634  1.00  1.08           C  
ATOM   2954  H   VAL A 198      28.529 -25.522  -0.609  1.00  1.08           H  
ATOM   2955  HA  VAL A 198      26.321 -23.698  -0.766  1.00  1.08           H  
ATOM   2956  HB  VAL A 198      26.890 -25.944   1.182  1.00  1.08           H  
ATOM   2957 1HG1 VAL A 198      24.560 -25.931   1.693  1.00  1.08           H  
ATOM   2958 2HG1 VAL A 198      25.361 -24.406   2.117  1.00  1.08           H  
ATOM   2959 3HG1 VAL A 198      24.368 -24.506   0.644  1.00  1.08           H  
ATOM   2960 1HG2 VAL A 198      25.360 -27.235  -0.246  1.00  1.08           H  
ATOM   2961 2HG2 VAL A 198      25.174 -25.820  -1.295  1.00  1.08           H  
ATOM   2962 3HG2 VAL A 198      26.739 -26.636  -1.183  1.00  1.08           H  
ATOM   2963  N   ALA A 199      28.180 -23.525   1.989  1.00  1.03           N  
ATOM   2964  CA  ALA A 199      28.493 -22.660   3.118  1.00  1.03           C  
ATOM   2965  C   ALA A 199      28.903 -21.273   2.660  1.00  1.03           C  
ATOM   2966  O   ALA A 199      28.455 -20.268   3.220  1.00  1.03           O  
ATOM   2967  CB  ALA A 199      29.628 -23.262   3.930  1.00  1.03           C  
ATOM   2968  H   ALA A 199      28.688 -24.402   1.870  1.00  1.03           H  
ATOM   2969  HA  ALA A 199      27.600 -22.569   3.730  1.00  1.03           H  
ATOM   2970 1HB  ALA A 199      29.844 -22.627   4.788  1.00  1.03           H  
ATOM   2971 2HB  ALA A 199      29.359 -24.257   4.280  1.00  1.03           H  
ATOM   2972 3HB  ALA A 199      30.514 -23.339   3.304  1.00  1.03           H  
ATOM   2973  N   LYS A 200      29.707 -21.214   1.599  1.00  0.99           N  
ATOM   2974  CA  LYS A 200      30.165 -19.944   1.071  1.00  0.99           C  
ATOM   2975  C   LYS A 200      28.992 -19.147   0.529  1.00  0.99           C  
ATOM   2976  O   LYS A 200      28.929 -17.932   0.716  1.00  0.99           O  
ATOM   2977  CB  LYS A 200      31.237 -20.176   0.012  1.00  0.99           C  
ATOM   2978  CG  LYS A 200      32.568 -20.679   0.598  1.00  0.99           C  
ATOM   2979  CD  LYS A 200      33.591 -20.986  -0.482  1.00  0.99           C  
ATOM   2980  CE  LYS A 200      34.878 -21.532   0.128  1.00  0.99           C  
ATOM   2981  NZ  LYS A 200      35.880 -21.901  -0.912  1.00  0.99           N  
ATOM   2982  H   LYS A 200      30.041 -22.078   1.172  1.00  0.99           H  
ATOM   2983  HA  LYS A 200      30.610 -19.374   1.884  1.00  0.99           H  
ATOM   2984 1HB  LYS A 200      30.880 -20.925  -0.700  1.00  0.99           H  
ATOM   2985 2HB  LYS A 200      31.421 -19.255  -0.538  1.00  0.99           H  
ATOM   2986 1HG  LYS A 200      32.975 -19.916   1.259  1.00  0.99           H  
ATOM   2987 2HG  LYS A 200      32.390 -21.575   1.185  1.00  0.99           H  
ATOM   2988 1HD  LYS A 200      33.177 -21.733  -1.163  1.00  0.99           H  
ATOM   2989 2HD  LYS A 200      33.815 -20.083  -1.047  1.00  0.99           H  
ATOM   2990 1HE  LYS A 200      35.310 -20.778   0.783  1.00  0.99           H  
ATOM   2991 2HE  LYS A 200      34.641 -22.421   0.718  1.00  0.99           H  
ATOM   2992 1HZ  LYS A 200      36.712 -22.261  -0.464  1.00  0.99           H  
ATOM   2993 2HZ  LYS A 200      35.488 -22.613  -1.514  1.00  0.99           H  
ATOM   2994 3HZ  LYS A 200      36.117 -21.086  -1.460  1.00  0.99           H  
ATOM   2995  N   ALA A 201      28.032 -19.830  -0.107  1.00  0.96           N  
ATOM   2996  CA  ALA A 201      26.847 -19.156  -0.620  1.00  0.96           C  
ATOM   2997  C   ALA A 201      26.074 -18.504   0.505  1.00  0.96           C  
ATOM   2998  O   ALA A 201      25.628 -17.365   0.397  1.00  0.96           O  
ATOM   2999  CB  ALA A 201      25.941 -20.155  -1.306  1.00  0.96           C  
ATOM   3000  H   ALA A 201      28.140 -20.832  -0.267  1.00  0.96           H  
ATOM   3001  HA  ALA A 201      27.168 -18.388  -1.324  1.00  0.96           H  
ATOM   3002 1HB  ALA A 201      25.065 -19.646  -1.708  1.00  0.96           H  
ATOM   3003 2HB  ALA A 201      26.496 -20.617  -2.085  1.00  0.96           H  
ATOM   3004 3HB  ALA A 201      25.622 -20.909  -0.609  1.00  0.96           H  
ATOM   3005  N   LYS A 202      25.973 -19.220   1.623  1.00  0.94           N  
ATOM   3006  CA  LYS A 202      25.248 -18.736   2.784  1.00  0.94           C  
ATOM   3007  C   LYS A 202      26.017 -17.600   3.464  1.00  0.94           C  
ATOM   3008  O   LYS A 202      25.406 -16.693   4.021  1.00  0.94           O  
ATOM   3009  CB  LYS A 202      24.908 -19.889   3.751  1.00  0.94           C  
ATOM   3010  CG  LYS A 202      23.595 -20.602   3.441  1.00  0.94           C  
ATOM   3011  CD  LYS A 202      23.751 -21.677   2.421  1.00  0.94           C  
ATOM   3012  CE  LYS A 202      22.455 -22.471   2.241  1.00  0.94           C  
ATOM   3013  NZ  LYS A 202      21.402 -21.677   1.570  1.00  0.94           N  
ATOM   3014  H   LYS A 202      26.374 -20.161   1.639  1.00  0.94           H  
ATOM   3015  HA  LYS A 202      24.301 -18.320   2.442  1.00  0.94           H  
ATOM   3016 1HB  LYS A 202      25.720 -20.622   3.767  1.00  0.94           H  
ATOM   3017 2HB  LYS A 202      24.774 -19.498   4.751  1.00  0.94           H  
ATOM   3018 1HG  LYS A 202      23.183 -21.029   4.353  1.00  0.94           H  
ATOM   3019 2HG  LYS A 202      22.892 -19.874   3.048  1.00  0.94           H  
ATOM   3020 1HD  LYS A 202      24.046 -21.239   1.465  1.00  0.94           H  
ATOM   3021 2HD  LYS A 202      24.535 -22.341   2.745  1.00  0.94           H  
ATOM   3022 1HE  LYS A 202      22.649 -23.351   1.648  1.00  0.94           H  
ATOM   3023 2HE  LYS A 202      22.095 -22.780   3.213  1.00  0.94           H  
ATOM   3024 1HZ  LYS A 202      20.568 -22.240   1.473  1.00  0.94           H  
ATOM   3025 2HZ  LYS A 202      21.182 -20.838   2.122  1.00  0.94           H  
ATOM   3026 3HZ  LYS A 202      21.726 -21.402   0.660  1.00  0.94           H  
ATOM   3027  N   GLY A 203      27.359 -17.618   3.370  1.00  0.92           N  
ATOM   3028  CA  GLY A 203      28.265 -16.623   3.975  1.00  0.92           C  
ATOM   3029  C   GLY A 203      27.870 -15.190   3.659  1.00  0.92           C  
ATOM   3030  O   GLY A 203      27.995 -14.281   4.493  1.00  0.92           O  
ATOM   3031  H   GLY A 203      27.788 -18.418   2.904  1.00  0.92           H  
ATOM   3032 1HA  GLY A 203      28.340 -16.751   5.032  1.00  0.92           H  
ATOM   3033 2HA  GLY A 203      29.266 -16.803   3.581  1.00  0.92           H  
ATOM   3034  N   GLU A 204      27.302 -15.011   2.492  1.00  0.90           N  
ATOM   3035  CA  GLU A 204      26.865 -13.721   2.025  1.00  0.90           C  
ATOM   3036  C   GLU A 204      25.780 -13.099   2.921  1.00  0.90           C  
ATOM   3037  O   GLU A 204      25.680 -11.869   3.020  1.00  0.90           O  
ATOM   3038  CB  GLU A 204      26.375 -13.885   0.609  1.00  0.90           C  
ATOM   3039  CG  GLU A 204      27.461 -14.193  -0.411  1.00  0.90           C  
ATOM   3040  CD  GLU A 204      28.421 -13.047  -0.614  1.00  0.90           C  
ATOM   3041  OE1 GLU A 204      28.017 -11.925  -0.408  1.00  0.90           O  
ATOM   3042  OE2 GLU A 204      29.553 -13.284  -0.964  1.00  0.90           O  
ATOM   3043  H   GLU A 204      27.202 -15.819   1.880  1.00  0.90           H  
ATOM   3044  HA  GLU A 204      27.721 -13.060   2.017  1.00  0.90           H  
ATOM   3045 1HB  GLU A 204      25.678 -14.708   0.575  1.00  0.90           H  
ATOM   3046 2HB  GLU A 204      25.847 -12.997   0.306  1.00  0.90           H  
ATOM   3047 1HG  GLU A 204      28.020 -15.062  -0.057  1.00  0.90           H  
ATOM   3048 2HG  GLU A 204      26.994 -14.469  -1.356  1.00  0.90           H  
ATOM   3049  N   ILE A 205      24.968 -13.935   3.585  1.00  0.89           N  
ATOM   3050  CA  ILE A 205      23.885 -13.435   4.428  1.00  0.89           C  
ATOM   3051  C   ILE A 205      24.439 -12.679   5.634  1.00  0.89           C  
ATOM   3052  O   ILE A 205      23.744 -11.866   6.246  1.00  0.89           O  
ATOM   3053  CB  ILE A 205      22.961 -14.549   4.937  1.00  0.89           C  
ATOM   3054  CG1 ILE A 205      21.631 -13.933   5.338  1.00  0.89           C  
ATOM   3055  CG2 ILE A 205      23.536 -15.232   6.176  1.00  0.89           C  
ATOM   3056  CD1 ILE A 205      20.571 -14.950   5.630  1.00  0.89           C  
ATOM   3057  H   ILE A 205      25.114 -14.940   3.522  1.00  0.89           H  
ATOM   3058  HA  ILE A 205      23.283 -12.750   3.837  1.00  0.89           H  
ATOM   3059  HB  ILE A 205      22.801 -15.284   4.146  1.00  0.89           H  
ATOM   3060 1HG1 ILE A 205      21.782 -13.312   6.204  1.00  0.89           H  
ATOM   3061 2HG1 ILE A 205      21.288 -13.296   4.525  1.00  0.89           H  
ATOM   3062 1HG2 ILE A 205      22.846 -15.991   6.514  1.00  0.89           H  
ATOM   3063 2HG2 ILE A 205      24.492 -15.685   5.968  1.00  0.89           H  
ATOM   3064 3HG2 ILE A 205      23.650 -14.501   6.949  1.00  0.89           H  
ATOM   3065 1HD1 ILE A 205      19.674 -14.472   5.894  1.00  0.89           H  
ATOM   3066 2HD1 ILE A 205      20.406 -15.553   4.747  1.00  0.89           H  
ATOM   3067 3HD1 ILE A 205      20.888 -15.574   6.457  1.00  0.89           H  
ATOM   3068  N   PHE A 206      25.677 -13.003   6.026  1.00  0.88           N  
ATOM   3069  CA  PHE A 206      26.317 -12.321   7.131  1.00  0.88           C  
ATOM   3070  C   PHE A 206      27.082 -11.124   6.616  1.00  0.88           C  
ATOM   3071  O   PHE A 206      27.067 -10.058   7.229  1.00  0.88           O  
ATOM   3072  CB  PHE A 206      27.213 -13.243   7.932  1.00  0.88           C  
ATOM   3073  CG  PHE A 206      26.440 -14.260   8.780  1.00  0.88           C  
ATOM   3074  CD1 PHE A 206      25.138 -14.025   9.192  1.00  0.88           C  
ATOM   3075  CD2 PHE A 206      27.050 -15.396   9.216  1.00  0.88           C  
ATOM   3076  CE1 PHE A 206      24.473 -14.938  10.001  1.00  0.88           C  
ATOM   3077  CE2 PHE A 206      26.395 -16.308  10.033  1.00  0.88           C  
ATOM   3078  CZ  PHE A 206      25.110 -16.077  10.423  1.00  0.88           C  
ATOM   3079  H   PHE A 206      26.220 -13.683   5.496  1.00  0.88           H  
ATOM   3080  HA  PHE A 206      25.542 -11.959   7.806  1.00  0.88           H  
ATOM   3081 1HB  PHE A 206      27.854 -13.798   7.242  1.00  0.88           H  
ATOM   3082 2HB  PHE A 206      27.860 -12.659   8.569  1.00  0.88           H  
ATOM   3083  HD1 PHE A 206      24.638 -13.111   8.869  1.00  0.88           H  
ATOM   3084  HD2 PHE A 206      28.078 -15.558   8.916  1.00  0.88           H  
ATOM   3085  HE1 PHE A 206      23.453 -14.752  10.317  1.00  0.88           H  
ATOM   3086  HE2 PHE A 206      26.908 -17.201  10.369  1.00  0.88           H  
ATOM   3087  HZ  PHE A 206      24.593 -16.791  11.067  1.00  0.88           H  
ATOM   3088  N   TYR A 207      27.694 -11.269   5.440  1.00  0.87           N  
ATOM   3089  CA  TYR A 207      28.476 -10.176   4.870  1.00  0.87           C  
ATOM   3090  C   TYR A 207      27.603  -8.942   4.694  1.00  0.87           C  
ATOM   3091  O   TYR A 207      28.043  -7.821   4.945  1.00  0.87           O  
ATOM   3092  CB  TYR A 207      29.061 -10.544   3.508  1.00  0.87           C  
ATOM   3093  CG  TYR A 207      30.216 -11.513   3.532  1.00  0.87           C  
ATOM   3094  CD1 TYR A 207      31.053 -11.584   4.623  1.00  0.87           C  
ATOM   3095  CD2 TYR A 207      30.443 -12.321   2.437  1.00  0.87           C  
ATOM   3096  CE1 TYR A 207      32.113 -12.459   4.606  1.00  0.87           C  
ATOM   3097  CE2 TYR A 207      31.491 -13.202   2.420  1.00  0.87           C  
ATOM   3098  CZ  TYR A 207      32.331 -13.277   3.498  1.00  0.87           C  
ATOM   3099  OH  TYR A 207      33.396 -14.158   3.478  1.00  0.87           O  
ATOM   3100  H   TYR A 207      27.666 -12.174   4.968  1.00  0.87           H  
ATOM   3101  HA  TYR A 207      29.285  -9.927   5.559  1.00  0.87           H  
ATOM   3102 1HB  TYR A 207      28.277 -10.968   2.886  1.00  0.87           H  
ATOM   3103 2HB  TYR A 207      29.398  -9.637   3.012  1.00  0.87           H  
ATOM   3104  HD1 TYR A 207      30.884 -10.946   5.491  1.00  0.87           H  
ATOM   3105  HD2 TYR A 207      29.790 -12.254   1.580  1.00  0.87           H  
ATOM   3106  HE1 TYR A 207      32.778 -12.506   5.463  1.00  0.87           H  
ATOM   3107  HE2 TYR A 207      31.655 -13.834   1.545  1.00  0.87           H  
ATOM   3108  HH  TYR A 207      33.770 -14.245   4.372  1.00  0.87           H  
ATOM   3109  N   GLY A 208      26.355  -9.156   4.273  1.00  0.87           N  
ATOM   3110  CA  GLY A 208      25.428  -8.055   4.051  1.00  0.87           C  
ATOM   3111  C   GLY A 208      24.775  -7.467   5.322  1.00  0.87           C  
ATOM   3112  O   GLY A 208      23.971  -6.535   5.215  1.00  0.87           O  
ATOM   3113  H   GLY A 208      26.063 -10.112   4.056  1.00  0.87           H  
ATOM   3114 1HA  GLY A 208      25.966  -7.258   3.539  1.00  0.87           H  
ATOM   3115 2HA  GLY A 208      24.663  -8.377   3.361  1.00  0.87           H  
ATOM   3116  N   LEU A 209      25.063  -8.007   6.513  1.00  0.86           N  
ATOM   3117  CA  LEU A 209      24.511  -7.414   7.735  1.00  0.86           C  
ATOM   3118  C   LEU A 209      25.105  -6.019   7.975  1.00  0.86           C  
ATOM   3119  O   LEU A 209      26.268  -5.780   7.644  1.00  0.86           O  
ATOM   3120  CB  LEU A 209      24.777  -8.272   8.997  1.00  0.86           C  
ATOM   3121  CG  LEU A 209      23.977  -9.539   9.229  1.00  0.86           C  
ATOM   3122  CD1 LEU A 209      24.615 -10.342  10.368  1.00  0.86           C  
ATOM   3123  CD2 LEU A 209      22.567  -9.116   9.676  1.00  0.86           C  
ATOM   3124  H   LEU A 209      25.719  -8.783   6.588  1.00  0.86           H  
ATOM   3125  HA  LEU A 209      23.441  -7.381   7.604  1.00  0.86           H  
ATOM   3126 1HB  LEU A 209      25.796  -8.596   8.939  1.00  0.86           H  
ATOM   3127 2HB  LEU A 209      24.670  -7.635   9.882  1.00  0.86           H  
ATOM   3128  HG  LEU A 209      23.936 -10.143   8.321  1.00  0.86           H  
ATOM   3129 1HD1 LEU A 209      24.028 -11.231  10.561  1.00  0.86           H  
ATOM   3130 2HD1 LEU A 209      25.630 -10.631  10.083  1.00  0.86           H  
ATOM   3131 3HD1 LEU A 209      24.649  -9.730  11.271  1.00  0.86           H  
ATOM   3132 1HD2 LEU A 209      21.965  -9.981   9.872  1.00  0.86           H  
ATOM   3133 2HD2 LEU A 209      22.632  -8.516  10.586  1.00  0.86           H  
ATOM   3134 3HD2 LEU A 209      22.113  -8.527   8.902  1.00  0.86           H  
ATOM   3135  N   PRO A 210      24.332  -5.064   8.504  1.00  0.85           N  
ATOM   3136  CA  PRO A 210      24.784  -3.769   8.958  1.00  0.85           C  
ATOM   3137  C   PRO A 210      25.816  -3.988  10.042  1.00  0.85           C  
ATOM   3138  O   PRO A 210      25.763  -4.988  10.756  1.00  0.85           O  
ATOM   3139  CB  PRO A 210      23.505  -3.126   9.513  1.00  0.85           C  
ATOM   3140  CG  PRO A 210      22.390  -3.823   8.787  1.00  0.85           C  
ATOM   3141  CD  PRO A 210      22.881  -5.233   8.581  1.00  0.85           C  
ATOM   3142  HA  PRO A 210      25.201  -3.203   8.113  1.00  0.85           H  
ATOM   3143 1HB  PRO A 210      23.452  -3.270  10.603  1.00  0.85           H  
ATOM   3144 2HB  PRO A 210      23.520  -2.043   9.331  1.00  0.85           H  
ATOM   3145 1HG  PRO A 210      21.457  -3.793   9.383  1.00  0.85           H  
ATOM   3146 2HG  PRO A 210      22.170  -3.314   7.837  1.00  0.85           H  
ATOM   3147 1HD  PRO A 210      22.611  -5.879   9.426  1.00  0.85           H  
ATOM   3148 2HD  PRO A 210      22.444  -5.562   7.623  1.00  0.85           H  
ATOM   3149  N   ALA A 211      26.723  -3.038  10.219  1.00  0.82           N  
ATOM   3150  CA  ALA A 211      27.753  -3.147  11.256  1.00  0.82           C  
ATOM   3151  C   ALA A 211      27.144  -3.329  12.646  1.00  0.82           C  
ATOM   3152  O   ALA A 211      27.756  -3.915  13.529  1.00  0.82           O  
ATOM   3153  CB  ALA A 211      28.628  -1.909  11.250  1.00  0.82           C  
ATOM   3154  H   ALA A 211      26.722  -2.232   9.610  1.00  0.82           H  
ATOM   3155  HA  ALA A 211      28.363  -4.022  11.038  1.00  0.82           H  
ATOM   3156 1HB  ALA A 211      29.405  -2.013  12.008  1.00  0.82           H  
ATOM   3157 2HB  ALA A 211      29.089  -1.790  10.270  1.00  0.82           H  
ATOM   3158 3HB  ALA A 211      28.021  -1.033  11.473  1.00  0.82           H  
ATOM   3159  N   ARG A 212      25.952  -2.782  12.844  1.00  0.78           N  
ATOM   3160  CA  ARG A 212      25.261  -2.858  14.120  1.00  0.78           C  
ATOM   3161  C   ARG A 212      24.294  -4.044  14.205  1.00  0.78           C  
ATOM   3162  O   ARG A 212      23.535  -4.148  15.171  1.00  0.78           O  
ATOM   3163  CB  ARG A 212      24.483  -1.579  14.369  1.00  0.78           C  
ATOM   3164  CG  ARG A 212      25.338  -0.327  14.525  1.00  0.78           C  
ATOM   3165  CD  ARG A 212      24.501   0.883  14.779  1.00  0.78           C  
ATOM   3166  NE  ARG A 212      25.309   2.086  14.928  1.00  0.78           N  
ATOM   3167  CZ  ARG A 212      24.816   3.312  15.200  1.00  0.78           C  
ATOM   3168  NH1 ARG A 212      23.521   3.485  15.348  1.00  0.78           N  
ATOM   3169  NH2 ARG A 212      25.637   4.341  15.316  1.00  0.78           N  
ATOM   3170  H   ARG A 212      25.505  -2.311  12.074  1.00  0.78           H  
ATOM   3171  HA  ARG A 212      26.008  -2.968  14.907  1.00  0.78           H  
ATOM   3172 1HB  ARG A 212      23.794  -1.411  13.543  1.00  0.78           H  
ATOM   3173 2HB  ARG A 212      23.887  -1.689  15.275  1.00  0.78           H  
ATOM   3174 1HG  ARG A 212      26.021  -0.456  15.364  1.00  0.78           H  
ATOM   3175 2HG  ARG A 212      25.912  -0.163  13.612  1.00  0.78           H  
ATOM   3176 1HD  ARG A 212      23.818   1.033  13.944  1.00  0.78           H  
ATOM   3177 2HD  ARG A 212      23.928   0.741  15.695  1.00  0.78           H  
ATOM   3178  HE  ARG A 212      26.310   1.996  14.822  1.00  0.78           H  
ATOM   3179 1HH1 ARG A 212      22.892   2.699  15.259  1.00  0.78           H  
ATOM   3180 2HH1 ARG A 212      23.154   4.404  15.551  1.00  0.78           H  
ATOM   3181 1HH2 ARG A 212      26.632   4.209  15.202  1.00  0.78           H  
ATOM   3182 2HH2 ARG A 212      25.269   5.259  15.519  1.00  0.78           H  
ATOM   3183  N   GLY A 213      24.279  -4.911  13.186  1.00  0.73           N  
ATOM   3184  CA  GLY A 213      23.345  -6.033  13.164  1.00  0.73           C  
ATOM   3185  C   GLY A 213      23.824  -7.236  13.976  1.00  0.73           C  
ATOM   3186  O   GLY A 213      24.933  -7.232  14.545  1.00  0.73           O  
ATOM   3187  H   GLY A 213      24.924  -4.810  12.407  1.00  0.73           H  
ATOM   3188 1HA  GLY A 213      22.373  -5.705  13.535  1.00  0.73           H  
ATOM   3189 2HA  GLY A 213      23.188  -6.340  12.129  1.00  0.73           H  
ATOM   3190  N   THR A 214      22.968  -8.269  14.001  1.00  0.69           N  
ATOM   3191  CA  THR A 214      23.242  -9.500  14.744  1.00  0.69           C  
ATOM   3192  C   THR A 214      23.149 -10.762  13.895  1.00  0.69           C  
ATOM   3193  O   THR A 214      22.206 -10.955  13.127  1.00  0.69           O  
ATOM   3194  CB  THR A 214      22.287  -9.661  15.954  1.00  0.69           C  
ATOM   3195  OG1 THR A 214      22.443  -8.550  16.852  1.00  0.69           O  
ATOM   3196  CG2 THR A 214      22.580 -10.980  16.735  1.00  0.69           C  
ATOM   3197  H   THR A 214      22.084  -8.161  13.498  1.00  0.69           H  
ATOM   3198  HA  THR A 214      24.254  -9.432  15.125  1.00  0.69           H  
ATOM   3199  HB  THR A 214      21.256  -9.682  15.596  1.00  0.69           H  
ATOM   3200  HG1 THR A 214      22.095  -7.753  16.444  1.00  0.69           H  
ATOM   3201 1HG2 THR A 214      21.898 -11.067  17.580  1.00  0.69           H  
ATOM   3202 2HG2 THR A 214      22.441 -11.830  16.084  1.00  0.69           H  
ATOM   3203 3HG2 THR A 214      23.603 -10.973  17.101  1.00  0.69           H  
ATOM   3204  N   ALA A 215      24.133 -11.620  14.058  1.00  0.66           N  
ATOM   3205  CA  ALA A 215      24.137 -12.908  13.403  1.00  0.66           C  
ATOM   3206  C   ALA A 215      23.793 -13.993  14.400  1.00  0.66           C  
ATOM   3207  O   ALA A 215      24.344 -14.018  15.500  1.00  0.66           O  
ATOM   3208  CB  ALA A 215      25.486 -13.169  12.819  1.00  0.66           C  
ATOM   3209  H   ALA A 215      24.890 -11.371  14.691  1.00  0.66           H  
ATOM   3210  HA  ALA A 215      23.382 -12.917  12.617  1.00  0.66           H  
ATOM   3211 1HB  ALA A 215      25.506 -14.124  12.351  1.00  0.66           H  
ATOM   3212 2HB  ALA A 215      25.705 -12.398  12.099  1.00  0.66           H  
ATOM   3213 3HB  ALA A 215      26.220 -13.153  13.613  1.00  0.66           H  
ATOM   3214  N   ILE A 216      22.900 -14.880  14.013  1.00  0.65           N  
ATOM   3215  CA  ILE A 216      22.529 -16.019  14.819  1.00  0.65           C  
ATOM   3216  C   ILE A 216      23.103 -17.239  14.103  1.00  0.65           C  
ATOM   3217  O   ILE A 216      22.896 -17.414  12.897  1.00  0.65           O  
ATOM   3218  CB  ILE A 216      21.000 -16.143  14.953  1.00  0.65           C  
ATOM   3219  CG1 ILE A 216      20.360 -14.837  15.441  1.00  0.65           C  
ATOM   3220  CG2 ILE A 216      20.641 -17.255  15.896  1.00  0.65           C  
ATOM   3221  CD1 ILE A 216      20.834 -14.323  16.713  1.00  0.65           C  
ATOM   3222  H   ILE A 216      22.451 -14.760  13.116  1.00  0.65           H  
ATOM   3223  HA  ILE A 216      22.978 -15.939  15.807  1.00  0.65           H  
ATOM   3224  HB  ILE A 216      20.581 -16.357  13.976  1.00  0.65           H  
ATOM   3225 1HG1 ILE A 216      20.495 -14.069  14.674  1.00  0.65           H  
ATOM   3226 2HG1 ILE A 216      19.312 -15.027  15.577  1.00  0.65           H  
ATOM   3227 1HG2 ILE A 216      19.555 -17.350  15.950  1.00  0.65           H  
ATOM   3228 2HG2 ILE A 216      21.065 -18.161  15.522  1.00  0.65           H  
ATOM   3229 3HG2 ILE A 216      21.046 -17.043  16.886  1.00  0.65           H  
ATOM   3230 1HD1 ILE A 216      20.288 -13.416  16.963  1.00  0.65           H  
ATOM   3231 2HD1 ILE A 216      20.677 -15.066  17.477  1.00  0.65           H  
ATOM   3232 3HD1 ILE A 216      21.883 -14.100  16.625  1.00  0.65           H  
ATOM   3233  N   LEU A 217      23.850 -18.058  14.814  1.00  0.66           N  
ATOM   3234  CA  LEU A 217      24.470 -19.195  14.157  1.00  0.66           C  
ATOM   3235  C   LEU A 217      24.294 -20.498  14.910  1.00  0.66           C  
ATOM   3236  O   LEU A 217      24.574 -20.590  16.114  1.00  0.66           O  
ATOM   3237  CB  LEU A 217      25.954 -18.900  13.970  1.00  0.66           C  
ATOM   3238  CG  LEU A 217      26.788 -19.978  13.322  1.00  0.66           C  
ATOM   3239  CD1 LEU A 217      26.359 -20.179  11.847  1.00  0.66           C  
ATOM   3240  CD2 LEU A 217      28.212 -19.567  13.434  1.00  0.66           C  
ATOM   3241  H   LEU A 217      24.027 -17.852  15.800  1.00  0.66           H  
ATOM   3242  HA  LEU A 217      24.014 -19.323  13.175  1.00  0.66           H  
ATOM   3243 1HB  LEU A 217      26.050 -18.000  13.361  1.00  0.66           H  
ATOM   3244 2HB  LEU A 217      26.387 -18.695  14.951  1.00  0.66           H  
ATOM   3245  HG  LEU A 217      26.641 -20.924  13.843  1.00  0.66           H  
ATOM   3246 1HD1 LEU A 217      26.968 -20.959  11.394  1.00  0.66           H  
ATOM   3247 2HD1 LEU A 217      25.308 -20.476  11.808  1.00  0.66           H  
ATOM   3248 3HD1 LEU A 217      26.491 -19.257  11.297  1.00  0.66           H  
ATOM   3249 1HD2 LEU A 217      28.838 -20.336  13.000  1.00  0.66           H  
ATOM   3250 2HD2 LEU A 217      28.360 -18.622  12.923  1.00  0.66           H  
ATOM   3251 3HD2 LEU A 217      28.450 -19.451  14.479  1.00  0.66           H  
ATOM   3252  N   ASN A 218      23.830 -21.521  14.201  1.00  0.70           N  
ATOM   3253  CA  ASN A 218      23.681 -22.801  14.870  1.00  0.70           C  
ATOM   3254  C   ASN A 218      25.059 -23.235  15.342  1.00  0.70           C  
ATOM   3255  O   ASN A 218      25.982 -23.442  14.547  1.00  0.70           O  
ATOM   3256  CB  ASN A 218      23.035 -23.817  13.966  1.00  0.70           C  
ATOM   3257  CG  ASN A 218      22.621 -25.052  14.694  1.00  0.70           C  
ATOM   3258  OD1 ASN A 218      23.351 -25.648  15.502  1.00  0.70           O  
ATOM   3259  ND2 ASN A 218      21.405 -25.475  14.417  1.00  0.70           N  
ATOM   3260  H   ASN A 218      23.573 -21.404  13.213  1.00  0.70           H  
ATOM   3261  HA  ASN A 218      23.074 -22.683  15.765  1.00  0.70           H  
ATOM   3262 1HB  ASN A 218      22.163 -23.379  13.480  1.00  0.70           H  
ATOM   3263 2HB  ASN A 218      23.733 -24.097  13.175  1.00  0.70           H  
ATOM   3264 1HD2 ASN A 218      21.062 -26.301  14.859  1.00  0.70           H  
ATOM   3265 2HD2 ASN A 218      20.828 -24.976  13.769  1.00  0.70           H  
ATOM   3266  N   ALA A 219      25.193 -23.384  16.652  1.00  0.75           N  
ATOM   3267  CA  ALA A 219      26.451 -23.691  17.315  1.00  0.75           C  
ATOM   3268  C   ALA A 219      27.039 -25.026  16.927  1.00  0.75           C  
ATOM   3269  O   ALA A 219      28.220 -25.264  17.196  1.00  0.75           O  
ATOM   3270  CB  ALA A 219      26.262 -23.689  18.798  1.00  0.75           C  
ATOM   3271  H   ALA A 219      24.369 -23.257  17.239  1.00  0.75           H  
ATOM   3272  HA  ALA A 219      27.161 -22.912  17.038  1.00  0.75           H  
ATOM   3273 1HB  ALA A 219      27.193 -23.877  19.301  1.00  0.75           H  
ATOM   3274 2HB  ALA A 219      25.865 -22.745  19.109  1.00  0.75           H  
ATOM   3275 3HB  ALA A 219      25.571 -24.459  19.052  1.00  0.75           H  
ATOM   3276  N   ASP A 220      26.201 -25.923  16.394  1.00  0.81           N  
ATOM   3277  CA  ASP A 220      26.623 -27.265  16.031  1.00  0.81           C  
ATOM   3278  C   ASP A 220      27.074 -27.376  14.579  1.00  0.81           C  
ATOM   3279  O   ASP A 220      27.454 -28.461  14.133  1.00  0.81           O  
ATOM   3280  CB  ASP A 220      25.473 -28.253  16.251  1.00  0.81           C  
ATOM   3281  CG  ASP A 220      25.090 -28.419  17.699  1.00  0.81           C  
ATOM   3282  OD1 ASP A 220      25.966 -28.505  18.516  1.00  0.81           O  
ATOM   3283  OD2 ASP A 220      23.908 -28.438  17.992  1.00  0.81           O  
ATOM   3284  H   ASP A 220      25.235 -25.654  16.190  1.00  0.81           H  
ATOM   3285  HA  ASP A 220      27.460 -27.546  16.669  1.00  0.81           H  
ATOM   3286 1HB  ASP A 220      24.600 -27.916  15.693  1.00  0.81           H  
ATOM   3287 2HB  ASP A 220      25.754 -29.226  15.850  1.00  0.81           H  
ATOM   3288  N   SER A 221      27.028 -26.281  13.821  1.00  0.88           N  
ATOM   3289  CA  SER A 221      27.434 -26.386  12.429  1.00  0.88           C  
ATOM   3290  C   SER A 221      28.882 -26.821  12.285  1.00  0.88           C  
ATOM   3291  O   SER A 221      29.783 -26.302  12.946  1.00  0.88           O  
ATOM   3292  CB  SER A 221      27.245 -25.084  11.686  1.00  0.88           C  
ATOM   3293  OG  SER A 221      27.769 -25.185  10.362  1.00  0.88           O  
ATOM   3294  H   SER A 221      26.713 -25.384  14.197  1.00  0.88           H  
ATOM   3295  HA  SER A 221      26.805 -27.139  11.954  1.00  0.88           H  
ATOM   3296 1HB  SER A 221      26.178 -24.847  11.644  1.00  0.88           H  
ATOM   3297 2HB  SER A 221      27.738 -24.270  12.223  1.00  0.88           H  
ATOM   3298  HG  SER A 221      27.337 -24.477   9.868  1.00  0.88           H  
ATOM   3299  N   ASN A 222      29.119 -27.690  11.315  1.00  0.93           N  
ATOM   3300  CA  ASN A 222      30.449 -28.198  11.012  1.00  0.93           C  
ATOM   3301  C   ASN A 222      31.405 -27.095  10.571  1.00  0.93           C  
ATOM   3302  O   ASN A 222      32.624 -27.244  10.670  1.00  0.93           O  
ATOM   3303  CB  ASN A 222      30.362 -29.263   9.937  1.00  0.93           C  
ATOM   3304  CG  ASN A 222      29.785 -30.563  10.445  1.00  0.93           C  
ATOM   3305  OD1 ASN A 222      29.776 -30.837  11.650  1.00  0.93           O  
ATOM   3306  ND2 ASN A 222      29.298 -31.373   9.539  1.00  0.93           N  
ATOM   3307  H   ASN A 222      28.331 -28.049  10.798  1.00  0.93           H  
ATOM   3308  HA  ASN A 222      30.861 -28.642  11.919  1.00  0.93           H  
ATOM   3309 1HB  ASN A 222      29.746 -28.896   9.113  1.00  0.93           H  
ATOM   3310 2HB  ASN A 222      31.358 -29.451   9.537  1.00  0.93           H  
ATOM   3311 1HD2 ASN A 222      28.902 -32.250   9.813  1.00  0.93           H  
ATOM   3312 2HD2 ASN A 222      29.323 -31.116   8.573  1.00  0.93           H  
ATOM   3313  N   ASP A 223      30.847 -25.996  10.063  1.00  0.98           N  
ATOM   3314  CA  ASP A 223      31.650 -24.897   9.567  1.00  0.98           C  
ATOM   3315  C   ASP A 223      31.737 -23.747  10.564  1.00  0.98           C  
ATOM   3316  O   ASP A 223      32.247 -22.674  10.224  1.00  0.98           O  
ATOM   3317  CB  ASP A 223      31.068 -24.396   8.245  1.00  0.98           C  
ATOM   3318  CG  ASP A 223      31.186 -25.394   7.111  1.00  0.98           C  
ATOM   3319  OD1 ASP A 223      32.224 -25.991   6.975  1.00  0.98           O  
ATOM   3320  OD2 ASP A 223      30.242 -25.554   6.386  1.00  0.98           O  
ATOM   3321  H   ASP A 223      29.827 -25.900  10.056  1.00  0.98           H  
ATOM   3322  HA  ASP A 223      32.660 -25.264   9.384  1.00  0.98           H  
ATOM   3323 1HB  ASP A 223      30.015 -24.184   8.387  1.00  0.98           H  
ATOM   3324 2HB  ASP A 223      31.555 -23.466   7.953  1.00  0.98           H  
ATOM   3325  N   TRP A 224      31.266 -23.962  11.799  1.00  1.00           N  
ATOM   3326  CA  TRP A 224      31.216 -22.903  12.807  1.00  1.00           C  
ATOM   3327  C   TRP A 224      32.381 -21.896  12.808  1.00  1.00           C  
ATOM   3328  O   TRP A 224      32.112 -20.701  12.680  1.00  1.00           O  
ATOM   3329  CB  TRP A 224      30.995 -23.471  14.218  1.00  1.00           C  
ATOM   3330  CG  TRP A 224      30.900 -22.402  15.255  1.00  1.00           C  
ATOM   3331  CD1 TRP A 224      29.770 -21.733  15.564  1.00  1.00           C  
ATOM   3332  CD2 TRP A 224      31.935 -21.860  16.125  1.00  1.00           C  
ATOM   3333  NE1 TRP A 224      30.021 -20.799  16.523  1.00  1.00           N  
ATOM   3334  CE2 TRP A 224      31.342 -20.867  16.880  1.00  1.00           C  
ATOM   3335  CE3 TRP A 224      33.294 -22.132  16.311  1.00  1.00           C  
ATOM   3336  CZ2 TRP A 224      32.060 -20.128  17.811  1.00  1.00           C  
ATOM   3337  CZ3 TRP A 224      34.005 -21.398  17.238  1.00  1.00           C  
ATOM   3338  CH2 TRP A 224      33.403 -20.421  17.968  1.00  1.00           C  
ATOM   3339  H   TRP A 224      30.886 -24.878  12.055  1.00  1.00           H  
ATOM   3340  HA  TRP A 224      30.315 -22.327  12.598  1.00  1.00           H  
ATOM   3341 1HB  TRP A 224      30.048 -24.022  14.230  1.00  1.00           H  
ATOM   3342 2HB  TRP A 224      31.760 -24.175  14.493  1.00  1.00           H  
ATOM   3343  HD1 TRP A 224      28.800 -21.907  15.093  1.00  1.00           H  
ATOM   3344  HE1 TRP A 224      29.340 -20.163  16.899  1.00  1.00           H  
ATOM   3345  HE3 TRP A 224      33.787 -22.899  15.747  1.00  1.00           H  
ATOM   3346  HZ2 TRP A 224      31.610 -19.339  18.399  1.00  1.00           H  
ATOM   3347  HZ3 TRP A 224      35.063 -21.620  17.370  1.00  1.00           H  
ATOM   3348  HH2 TRP A 224      33.993 -19.856  18.690  1.00  1.00           H  
ATOM   3349  N   PRO A 225      33.667 -22.276  12.975  1.00  1.02           N  
ATOM   3350  CA  PRO A 225      34.740 -21.306  13.064  1.00  1.02           C  
ATOM   3351  C   PRO A 225      34.915 -20.482  11.786  1.00  1.02           C  
ATOM   3352  O   PRO A 225      35.407 -19.355  11.838  1.00  1.02           O  
ATOM   3353  CB  PRO A 225      35.962 -22.186  13.341  1.00  1.02           C  
ATOM   3354  CG  PRO A 225      35.600 -23.560  12.805  1.00  1.02           C  
ATOM   3355  CD  PRO A 225      34.119 -23.702  13.024  1.00  1.02           C  
ATOM   3356  HA  PRO A 225      34.544 -20.643  13.919  1.00  1.02           H  
ATOM   3357 1HB  PRO A 225      36.844 -21.760  12.840  1.00  1.02           H  
ATOM   3358 2HB  PRO A 225      36.180 -22.193  14.420  1.00  1.02           H  
ATOM   3359 1HG  PRO A 225      35.873 -23.630  11.741  1.00  1.02           H  
ATOM   3360 2HG  PRO A 225      36.177 -24.333  13.330  1.00  1.02           H  
ATOM   3361 1HD  PRO A 225      33.751 -24.302  12.213  1.00  1.02           H  
ATOM   3362 2HD  PRO A 225      33.930 -24.166  13.984  1.00  1.02           H  
ATOM   3363  N   ARG A 226      34.469 -21.006  10.638  1.00  1.03           N  
ATOM   3364  CA  ARG A 226      34.613 -20.265   9.392  1.00  1.03           C  
ATOM   3365  C   ARG A 226      33.531 -19.217   9.356  1.00  1.03           C  
ATOM   3366  O   ARG A 226      33.693 -18.125   8.814  1.00  1.03           O  
ATOM   3367  CB  ARG A 226      34.504 -21.175   8.189  1.00  1.03           C  
ATOM   3368  CG  ARG A 226      35.658 -22.136   8.003  1.00  1.03           C  
ATOM   3369  CD  ARG A 226      35.406 -23.034   6.857  1.00  1.03           C  
ATOM   3370  NE  ARG A 226      36.528 -23.916   6.563  1.00  1.03           N  
ATOM   3371  CZ  ARG A 226      36.451 -24.939   5.691  1.00  1.03           C  
ATOM   3372  NH1 ARG A 226      35.334 -25.200   5.094  1.00  1.03           N  
ATOM   3373  NH2 ARG A 226      37.479 -25.703   5.402  1.00  1.03           N  
ATOM   3374  H   ARG A 226      34.000 -21.905  10.611  1.00  1.03           H  
ATOM   3375  HA  ARG A 226      35.587 -19.773   9.375  1.00  1.03           H  
ATOM   3376 1HB  ARG A 226      33.590 -21.764   8.260  1.00  1.03           H  
ATOM   3377 2HB  ARG A 226      34.430 -20.570   7.287  1.00  1.03           H  
ATOM   3378 1HG  ARG A 226      36.578 -21.578   7.823  1.00  1.03           H  
ATOM   3379 2HG  ARG A 226      35.766 -22.745   8.903  1.00  1.03           H  
ATOM   3380 1HD  ARG A 226      34.532 -23.658   7.078  1.00  1.03           H  
ATOM   3381 2HD  ARG A 226      35.202 -22.436   5.971  1.00  1.03           H  
ATOM   3382  HE  ARG A 226      37.415 -23.733   7.013  1.00  1.03           H  
ATOM   3383 1HH1 ARG A 226      34.508 -24.646   5.268  1.00  1.03           H  
ATOM   3384 2HH1 ARG A 226      35.320 -25.991   4.438  1.00  1.03           H  
ATOM   3385 1HH2 ARG A 226      38.379 -25.550   5.831  1.00  1.03           H  
ATOM   3386 2HH2 ARG A 226      37.328 -26.444   4.695  1.00  1.03           H  
ATOM   3387  N   TRP A 227      32.404 -19.548   9.968  1.00  1.03           N  
ATOM   3388  CA  TRP A 227      31.315 -18.599  10.024  1.00  1.03           C  
ATOM   3389  C   TRP A 227      31.734 -17.435  10.903  1.00  1.03           C  
ATOM   3390  O   TRP A 227      31.505 -16.275  10.569  1.00  1.03           O  
ATOM   3391  CB  TRP A 227      30.069 -19.265  10.581  1.00  1.03           C  
ATOM   3392  CG  TRP A 227      29.394 -20.113   9.627  1.00  1.03           C  
ATOM   3393  CD1 TRP A 227      29.277 -21.457   9.558  1.00  1.03           C  
ATOM   3394  CD2 TRP A 227      28.680 -19.604   8.575  1.00  1.03           C  
ATOM   3395  NE1 TRP A 227      28.541 -21.797   8.461  1.00  1.03           N  
ATOM   3396  CE2 TRP A 227      28.174 -20.670   7.851  1.00  1.03           C  
ATOM   3397  CE3 TRP A 227      28.426 -18.359   8.189  1.00  1.03           C  
ATOM   3398  CZ2 TRP A 227      27.443 -20.474   6.738  1.00  1.03           C  
ATOM   3399  CZ3 TRP A 227      27.675 -18.158   7.125  1.00  1.03           C  
ATOM   3400  CH2 TRP A 227      27.207 -19.184   6.411  1.00  1.03           C  
ATOM   3401  H   TRP A 227      32.312 -20.479  10.383  1.00  1.03           H  
ATOM   3402  HA  TRP A 227      31.112 -18.230   9.019  1.00  1.03           H  
ATOM   3403 1HB  TRP A 227      30.326 -19.849  11.425  1.00  1.03           H  
ATOM   3404 2HB  TRP A 227      29.376 -18.495  10.897  1.00  1.03           H  
ATOM   3405  HD1 TRP A 227      29.701 -22.143  10.254  1.00  1.03           H  
ATOM   3406  HE1 TRP A 227      28.296 -22.728   8.150  1.00  1.03           H  
ATOM   3407  HE3 TRP A 227      28.824 -17.539   8.763  1.00  1.03           H  
ATOM   3408  HZ2 TRP A 227      27.031 -21.271   6.135  1.00  1.03           H  
ATOM   3409  HZ3 TRP A 227      27.450 -17.135   6.852  1.00  1.03           H  
ATOM   3410  HH2 TRP A 227      26.633 -18.971   5.580  1.00  1.03           H  
ATOM   3411  N   GLN A 228      32.452 -17.737  11.985  1.00  1.04           N  
ATOM   3412  CA  GLN A 228      32.893 -16.690  12.903  1.00  1.04           C  
ATOM   3413  C   GLN A 228      33.832 -15.698  12.213  1.00  1.04           C  
ATOM   3414  O   GLN A 228      33.745 -14.487  12.438  1.00  1.04           O  
ATOM   3415  CB  GLN A 228      33.599 -17.315  14.098  1.00  1.04           C  
ATOM   3416  CG  GLN A 228      32.706 -18.142  14.961  1.00  1.04           C  
ATOM   3417  CD  GLN A 228      31.639 -17.352  15.665  1.00  1.04           C  
ATOM   3418  OE1 GLN A 228      31.913 -16.403  16.406  1.00  1.04           O  
ATOM   3419  NE2 GLN A 228      30.403 -17.730  15.429  1.00  1.04           N  
ATOM   3420  H   GLN A 228      32.621 -18.721  12.201  1.00  1.04           H  
ATOM   3421  HA  GLN A 228      32.019 -16.147  13.253  1.00  1.04           H  
ATOM   3422 1HB  GLN A 228      34.410 -17.949  13.749  1.00  1.04           H  
ATOM   3423 2HB  GLN A 228      34.039 -16.533  14.713  1.00  1.04           H  
ATOM   3424 1HG  GLN A 228      32.216 -18.891  14.348  1.00  1.04           H  
ATOM   3425 2HG  GLN A 228      33.325 -18.625  15.702  1.00  1.04           H  
ATOM   3426 1HE2 GLN A 228      29.640 -17.254  15.859  1.00  1.04           H  
ATOM   3427 2HE2 GLN A 228      30.232 -18.495  14.805  1.00  1.04           H  
ATOM   3428  N   GLU A 229      34.669 -16.190  11.299  1.00  1.04           N  
ATOM   3429  CA  GLU A 229      35.596 -15.316  10.573  1.00  1.04           C  
ATOM   3430  C   GLU A 229      34.878 -14.286   9.695  1.00  1.04           C  
ATOM   3431  O   GLU A 229      35.451 -13.250   9.351  1.00  1.04           O  
ATOM   3432  CB  GLU A 229      36.576 -16.116   9.699  1.00  1.04           C  
ATOM   3433  CG  GLU A 229      37.633 -16.920  10.467  1.00  1.04           C  
ATOM   3434  CD  GLU A 229      38.637 -17.642   9.561  1.00  1.04           C  
ATOM   3435  OE1 GLU A 229      38.495 -17.579   8.360  1.00  1.04           O  
ATOM   3436  OE2 GLU A 229      39.547 -18.246  10.083  1.00  1.04           O  
ATOM   3437  H   GLU A 229      34.711 -17.202  11.160  1.00  1.04           H  
ATOM   3438  HA  GLU A 229      36.181 -14.769  11.311  1.00  1.04           H  
ATOM   3439 1HB  GLU A 229      36.012 -16.819   9.083  1.00  1.04           H  
ATOM   3440 2HB  GLU A 229      37.094 -15.437   9.024  1.00  1.04           H  
ATOM   3441 1HG  GLU A 229      38.177 -16.243  11.125  1.00  1.04           H  
ATOM   3442 2HG  GLU A 229      37.126 -17.650  11.090  1.00  1.04           H  
ATOM   3443  N   ASN A 230      33.631 -14.569   9.317  1.00  1.02           N  
ATOM   3444  CA  ASN A 230      32.874 -13.696   8.440  1.00  1.02           C  
ATOM   3445  C   ASN A 230      31.974 -12.738   9.218  1.00  1.02           C  
ATOM   3446  O   ASN A 230      31.182 -12.002   8.626  1.00  1.02           O  
ATOM   3447  CB  ASN A 230      32.045 -14.537   7.493  1.00  1.02           C  
ATOM   3448  CG  ASN A 230      32.898 -15.283   6.495  1.00  1.02           C  
ATOM   3449  OD1 ASN A 230      33.925 -14.764   6.019  1.00  1.02           O  
ATOM   3450  ND2 ASN A 230      32.495 -16.482   6.158  1.00  1.02           N  
ATOM   3451  H   ASN A 230      33.168 -15.407   9.666  1.00  1.02           H  
ATOM   3452  HA  ASN A 230      33.574 -13.092   7.863  1.00  1.02           H  
ATOM   3453 1HB  ASN A 230      31.477 -15.267   8.076  1.00  1.02           H  
ATOM   3454 2HB  ASN A 230      31.325 -13.913   6.971  1.00  1.02           H  
ATOM   3455 1HD2 ASN A 230      33.023 -17.023   5.504  1.00  1.02           H  
ATOM   3456 2HD2 ASN A 230      31.662 -16.860   6.559  1.00  1.02           H  
ATOM   3457  N   LEU A 231      32.112 -12.747  10.544  1.00  0.98           N  
ATOM   3458  CA  LEU A 231      31.298 -11.933  11.432  1.00  0.98           C  
ATOM   3459  C   LEU A 231      32.054 -10.902  12.259  1.00  0.98           C  
ATOM   3460  O   LEU A 231      31.549 -10.417  13.278  1.00  0.98           O  
ATOM   3461  CB  LEU A 231      30.553 -12.884  12.349  1.00  0.98           C  
ATOM   3462  CG  LEU A 231      29.500 -13.689  11.660  1.00  0.98           C  
ATOM   3463  CD1 LEU A 231      28.977 -14.826  12.545  1.00  0.98           C  
ATOM   3464  CD2 LEU A 231      28.427 -12.708  11.351  1.00  0.98           C  
ATOM   3465  H   LEU A 231      32.790 -13.370  10.981  1.00  0.98           H  
ATOM   3466  HA  LEU A 231      30.571 -11.401  10.824  1.00  0.98           H  
ATOM   3467 1HB  LEU A 231      31.262 -13.565  12.823  1.00  0.98           H  
ATOM   3468 2HB  LEU A 231      30.073 -12.287  13.102  1.00  0.98           H  
ATOM   3469  HG  LEU A 231      29.886 -14.138  10.746  1.00  0.98           H  
ATOM   3470 1HD1 LEU A 231      28.199 -15.364  12.024  1.00  0.98           H  
ATOM   3471 2HD1 LEU A 231      29.788 -15.509  12.777  1.00  0.98           H  
ATOM   3472 3HD1 LEU A 231      28.580 -14.431  13.441  1.00  0.98           H  
ATOM   3473 1HD2 LEU A 231      27.627 -13.191  10.872  1.00  0.98           H  
ATOM   3474 2HD2 LEU A 231      28.081 -12.267  12.277  1.00  0.98           H  
ATOM   3475 3HD2 LEU A 231      28.823 -11.923  10.708  1.00  0.98           H  
ATOM   3476  N   HIS A 232      33.253 -10.549  11.827  1.00  0.93           N  
ATOM   3477  CA  HIS A 232      34.025  -9.593  12.597  1.00  0.93           C  
ATOM   3478  C   HIS A 232      33.287  -8.261  12.682  1.00  0.93           C  
ATOM   3479  O   HIS A 232      32.732  -7.772  11.694  1.00  0.93           O  
ATOM   3480  CB  HIS A 232      35.419  -9.417  11.972  1.00  0.93           C  
ATOM   3481  CG  HIS A 232      36.391  -8.596  12.794  1.00  0.93           C  
ATOM   3482  ND1 HIS A 232      36.346  -7.219  12.854  1.00  0.93           N  
ATOM   3483  CD2 HIS A 232      37.425  -8.973  13.586  1.00  0.93           C  
ATOM   3484  CE1 HIS A 232      37.311  -6.782  13.645  1.00  0.93           C  
ATOM   3485  NE2 HIS A 232      37.980  -7.826  14.102  1.00  0.93           N  
ATOM   3486  H   HIS A 232      33.630 -10.958  10.982  1.00  0.93           H  
ATOM   3487  HA  HIS A 232      34.158  -9.967  13.612  1.00  0.93           H  
ATOM   3488 1HB  HIS A 232      35.862 -10.401  11.805  1.00  0.93           H  
ATOM   3489 2HB  HIS A 232      35.316  -8.940  10.999  1.00  0.93           H  
ATOM   3490  HD1 HIS A 232      35.699  -6.628  12.372  1.00  0.93           H  
ATOM   3491  HD2 HIS A 232      37.839  -9.946  13.848  1.00  0.93           H  
ATOM   3492  HE1 HIS A 232      37.442  -5.715  13.822  1.00  0.93           H  
ATOM   3493  N   GLY A 233      33.277  -7.689  13.884  1.00  0.86           N  
ATOM   3494  CA  GLY A 233      32.663  -6.395  14.153  1.00  0.86           C  
ATOM   3495  C   GLY A 233      31.148  -6.442  14.387  1.00  0.86           C  
ATOM   3496  O   GLY A 233      30.544  -5.407  14.659  1.00  0.86           O  
ATOM   3497  H   GLY A 233      33.733  -8.172  14.645  1.00  0.86           H  
ATOM   3498 1HA  GLY A 233      33.144  -5.956  15.027  1.00  0.86           H  
ATOM   3499 2HA  GLY A 233      32.872  -5.728  13.319  1.00  0.86           H  
ATOM   3500  N   LYS A 234      30.538  -7.626  14.302  1.00  0.79           N  
ATOM   3501  CA  LYS A 234      29.089  -7.751  14.466  1.00  0.79           C  
ATOM   3502  C   LYS A 234      28.748  -8.498  15.739  1.00  0.79           C  
ATOM   3503  O   LYS A 234      29.604  -9.171  16.318  1.00  0.79           O  
ATOM   3504  CB  LYS A 234      28.492  -8.439  13.237  1.00  0.79           C  
ATOM   3505  CG  LYS A 234      28.699  -7.612  11.978  1.00  0.79           C  
ATOM   3506  CD  LYS A 234      28.209  -8.290  10.743  1.00  0.79           C  
ATOM   3507  CE  LYS A 234      28.366  -7.364   9.539  1.00  0.79           C  
ATOM   3508  NZ  LYS A 234      29.793  -6.983   9.302  1.00  0.79           N  
ATOM   3509  H   LYS A 234      31.073  -8.466  14.070  1.00  0.79           H  
ATOM   3510  HA  LYS A 234      28.655  -6.752  14.540  1.00  0.79           H  
ATOM   3511 1HB  LYS A 234      28.959  -9.419  13.097  1.00  0.79           H  
ATOM   3512 2HB  LYS A 234      27.418  -8.592  13.384  1.00  0.79           H  
ATOM   3513 1HG  LYS A 234      28.175  -6.655  12.088  1.00  0.79           H  
ATOM   3514 2HG  LYS A 234      29.765  -7.407  11.857  1.00  0.79           H  
ATOM   3515 1HD  LYS A 234      28.774  -9.209  10.570  1.00  0.79           H  
ATOM   3516 2HD  LYS A 234      27.162  -8.542  10.872  1.00  0.79           H  
ATOM   3517 1HE  LYS A 234      27.991  -7.867   8.646  1.00  0.79           H  
ATOM   3518 2HE  LYS A 234      27.781  -6.461   9.706  1.00  0.79           H  
ATOM   3519 1HZ  LYS A 234      29.841  -6.377   8.498  1.00  0.79           H  
ATOM   3520 2HZ  LYS A 234      30.150  -6.498  10.116  1.00  0.79           H  
ATOM   3521 3HZ  LYS A 234      30.343  -7.811   9.133  1.00  0.79           H  
ATOM   3522  N   THR A 235      27.507  -8.373  16.202  1.00  0.73           N  
ATOM   3523  CA  THR A 235      27.102  -9.133  17.375  1.00  0.73           C  
ATOM   3524  C   THR A 235      26.773 -10.533  16.915  1.00  0.73           C  
ATOM   3525  O   THR A 235      26.096 -10.694  15.899  1.00  0.73           O  
ATOM   3526  CB  THR A 235      25.897  -8.494  18.086  1.00  0.73           C  
ATOM   3527  OG1 THR A 235      26.252  -7.182  18.551  1.00  0.73           O  
ATOM   3528  CG2 THR A 235      25.422  -9.364  19.257  1.00  0.73           C  
ATOM   3529  H   THR A 235      26.809  -7.809  15.707  1.00  0.73           H  
ATOM   3530  HA  THR A 235      27.935  -9.186  18.077  1.00  0.73           H  
ATOM   3531  HB  THR A 235      25.081  -8.394  17.368  1.00  0.73           H  
ATOM   3532  HG1 THR A 235      25.460  -6.726  18.853  1.00  0.73           H  
ATOM   3533 1HG2 THR A 235      24.561  -8.895  19.731  1.00  0.73           H  
ATOM   3534 2HG2 THR A 235      25.135 -10.349  18.891  1.00  0.73           H  
ATOM   3535 3HG2 THR A 235      26.224  -9.470  19.983  1.00  0.73           H  
ATOM   3536  N   VAL A 236      27.307 -11.535  17.600  1.00  0.68           N  
ATOM   3537  CA  VAL A 236      27.038 -12.896  17.186  1.00  0.68           C  
ATOM   3538  C   VAL A 236      26.513 -13.729  18.327  1.00  0.68           C  
ATOM   3539  O   VAL A 236      27.135 -13.784  19.388  1.00  0.68           O  
ATOM   3540  CB  VAL A 236      28.311 -13.562  16.670  1.00  0.68           C  
ATOM   3541  CG1 VAL A 236      27.989 -14.986  16.206  1.00  0.68           C  
ATOM   3542  CG2 VAL A 236      28.910 -12.706  15.575  1.00  0.68           C  
ATOM   3543  H   VAL A 236      27.880 -11.347  18.409  1.00  0.68           H  
ATOM   3544  HA  VAL A 236      26.297 -12.884  16.392  1.00  0.68           H  
ATOM   3545  HB  VAL A 236      29.033 -13.650  17.480  1.00  0.68           H  
ATOM   3546 1HG1 VAL A 236      28.896 -15.447  15.851  1.00  0.68           H  
ATOM   3547 2HG1 VAL A 236      27.584 -15.567  17.032  1.00  0.68           H  
ATOM   3548 3HG1 VAL A 236      27.254 -14.949  15.399  1.00  0.68           H  
ATOM   3549 1HG2 VAL A 236      29.822 -13.183  15.223  1.00  0.68           H  
ATOM   3550 2HG2 VAL A 236      28.202 -12.604  14.764  1.00  0.68           H  
ATOM   3551 3HG2 VAL A 236      29.153 -11.720  15.958  1.00  0.68           H  
ATOM   3552  N   TRP A 237      25.384 -14.377  18.102  1.00  0.66           N  
ATOM   3553  CA  TRP A 237      24.797 -15.251  19.095  1.00  0.66           C  
ATOM   3554  C   TRP A 237      24.857 -16.694  18.618  1.00  0.66           C  
ATOM   3555  O   TRP A 237      24.636 -16.979  17.435  1.00  0.66           O  
ATOM   3556  CB  TRP A 237      23.346 -14.867  19.375  1.00  0.66           C  
ATOM   3557  CG  TRP A 237      23.163 -13.544  20.111  1.00  0.66           C  
ATOM   3558  CD1 TRP A 237      24.136 -12.790  20.690  1.00  0.66           C  
ATOM   3559  CD2 TRP A 237      21.917 -12.854  20.391  1.00  0.66           C  
ATOM   3560  NE1 TRP A 237      23.590 -11.685  21.290  1.00  0.66           N  
ATOM   3561  CE2 TRP A 237      22.238 -11.712  21.124  1.00  0.66           C  
ATOM   3562  CE3 TRP A 237      20.581 -13.117  20.104  1.00  0.66           C  
ATOM   3563  CZ2 TRP A 237      21.270 -10.833  21.568  1.00  0.66           C  
ATOM   3564  CZ3 TRP A 237      19.623 -12.248  20.568  1.00  0.66           C  
ATOM   3565  CH2 TRP A 237      19.949 -11.136  21.275  1.00  0.66           C  
ATOM   3566  H   TRP A 237      24.934 -14.268  17.197  1.00  0.66           H  
ATOM   3567  HA  TRP A 237      25.367 -15.171  20.022  1.00  0.66           H  
ATOM   3568 1HB  TRP A 237      22.838 -14.815  18.459  1.00  0.66           H  
ATOM   3569 2HB  TRP A 237      22.890 -15.661  19.946  1.00  0.66           H  
ATOM   3570  HD1 TRP A 237      25.192 -13.028  20.693  1.00  0.66           H  
ATOM   3571  HE1 TRP A 237      24.105 -10.974  21.790  1.00  0.66           H  
ATOM   3572  HE3 TRP A 237      20.288 -14.000  19.546  1.00  0.66           H  
ATOM   3573  HZ2 TRP A 237      21.518  -9.940  22.143  1.00  0.66           H  
ATOM   3574  HZ3 TRP A 237      18.589 -12.479  20.354  1.00  0.66           H  
ATOM   3575  HH2 TRP A 237      19.151 -10.475  21.619  1.00  0.66           H  
ATOM   3576  N   ARG A 238      25.106 -17.600  19.549  1.00  0.66           N  
ATOM   3577  CA  ARG A 238      25.156 -19.026  19.227  1.00  0.66           C  
ATOM   3578  C   ARG A 238      24.044 -19.801  19.893  1.00  0.66           C  
ATOM   3579  O   ARG A 238      23.723 -19.541  21.066  1.00  0.66           O  
ATOM   3580  CB  ARG A 238      26.440 -19.643  19.729  1.00  0.66           C  
ATOM   3581  CG  ARG A 238      27.715 -19.185  19.163  1.00  0.66           C  
ATOM   3582  CD  ARG A 238      28.855 -19.940  19.809  1.00  0.66           C  
ATOM   3583  NE  ARG A 238      28.941 -21.367  19.376  1.00  0.66           N  
ATOM   3584  CZ  ARG A 238      29.849 -22.261  19.854  1.00  0.66           C  
ATOM   3585  NH1 ARG A 238      30.704 -21.872  20.769  1.00  0.66           N  
ATOM   3586  NH2 ARG A 238      29.906 -23.526  19.406  1.00  0.66           N  
ATOM   3587  H   ARG A 238      25.311 -17.270  20.501  1.00  0.66           H  
ATOM   3588  HA  ARG A 238      25.080 -19.152  18.148  1.00  0.66           H  
ATOM   3589 1HB  ARG A 238      26.506 -19.450  20.797  1.00  0.66           H  
ATOM   3590 2HB  ARG A 238      26.400 -20.703  19.609  1.00  0.66           H  
ATOM   3591 1HG  ARG A 238      27.724 -19.369  18.088  1.00  0.66           H  
ATOM   3592 2HG  ARG A 238      27.844 -18.118  19.358  1.00  0.66           H  
ATOM   3593 1HD  ARG A 238      29.784 -19.452  19.583  1.00  0.66           H  
ATOM   3594 2HD  ARG A 238      28.708 -19.931  20.890  1.00  0.66           H  
ATOM   3595  HE  ARG A 238      28.294 -21.689  18.672  1.00  0.66           H  
ATOM   3596 1HH1 ARG A 238      30.682 -20.919  21.110  1.00  0.66           H  
ATOM   3597 2HH1 ARG A 238      31.383 -22.522  21.136  1.00  0.66           H  
ATOM   3598 1HH2 ARG A 238      29.265 -23.885  18.673  1.00  0.66           H  
ATOM   3599 2HH2 ARG A 238      30.598 -24.151  19.786  1.00  0.66           H  
ATOM   3600  N   PHE A 239      23.545 -20.835  19.214  1.00  0.69           N  
ATOM   3601  CA  PHE A 239      22.552 -21.649  19.906  1.00  0.69           C  
ATOM   3602  C   PHE A 239      22.648 -23.138  19.627  1.00  0.69           C  
ATOM   3603  O   PHE A 239      23.064 -23.568  18.547  1.00  0.69           O  
ATOM   3604  CB  PHE A 239      21.147 -21.224  19.479  1.00  0.69           C  
ATOM   3605  CG  PHE A 239      20.832 -21.544  18.077  1.00  0.69           C  
ATOM   3606  CD1 PHE A 239      20.211 -22.746  17.769  1.00  0.69           C  
ATOM   3607  CD2 PHE A 239      21.156 -20.680  17.063  1.00  0.69           C  
ATOM   3608  CE1 PHE A 239      19.929 -23.068  16.470  1.00  0.69           C  
ATOM   3609  CE2 PHE A 239      20.873 -21.001  15.767  1.00  0.69           C  
ATOM   3610  CZ  PHE A 239      20.266 -22.191  15.465  1.00  0.69           C  
ATOM   3611  H   PHE A 239      23.831 -20.992  18.242  1.00  0.69           H  
ATOM   3612  HA  PHE A 239      22.671 -21.503  20.974  1.00  0.69           H  
ATOM   3613 1HB  PHE A 239      20.408 -21.706  20.121  1.00  0.69           H  
ATOM   3614 2HB  PHE A 239      21.042 -20.148  19.600  1.00  0.69           H  
ATOM   3615  HD1 PHE A 239      19.951 -23.435  18.575  1.00  0.69           H  
ATOM   3616  HD2 PHE A 239      21.650 -19.739  17.303  1.00  0.69           H  
ATOM   3617  HE1 PHE A 239      19.439 -24.015  16.234  1.00  0.69           H  
ATOM   3618  HE2 PHE A 239      21.141 -20.321  14.976  1.00  0.69           H  
ATOM   3619  HZ  PHE A 239      20.045 -22.442  14.428  1.00  0.69           H  
ATOM   3620  N   SER A 240      22.193 -23.914  20.612  1.00  0.73           N  
ATOM   3621  CA  SER A 240      22.072 -25.372  20.524  1.00  0.73           C  
ATOM   3622  C   SER A 240      21.398 -25.964  21.755  1.00  0.73           C  
ATOM   3623  O   SER A 240      21.614 -25.479  22.858  1.00  0.73           O  
ATOM   3624  CB  SER A 240      23.436 -26.008  20.393  1.00  0.73           C  
ATOM   3625  OG  SER A 240      23.401 -27.421  20.494  1.00  0.73           O  
ATOM   3626  H   SER A 240      21.921 -23.436  21.476  1.00  0.73           H  
ATOM   3627  HA  SER A 240      21.489 -25.583  19.631  1.00  0.73           H  
ATOM   3628 1HB  SER A 240      23.869 -25.754  19.443  1.00  0.73           H  
ATOM   3629 2HB  SER A 240      24.068 -25.611  21.166  1.00  0.73           H  
ATOM   3630  HG  SER A 240      23.422 -27.769  19.556  1.00  0.73           H  
ATOM   3631  N   PRO A 241      20.633 -27.053  21.636  1.00  0.78           N  
ATOM   3632  CA  PRO A 241      20.105 -27.805  22.756  1.00  0.78           C  
ATOM   3633  C   PRO A 241      21.199 -28.566  23.535  1.00  0.78           C  
ATOM   3634  O   PRO A 241      20.946 -29.061  24.632  1.00  0.78           O  
ATOM   3635  CB  PRO A 241      19.125 -28.762  22.072  1.00  0.78           C  
ATOM   3636  CG  PRO A 241      19.637 -28.918  20.662  1.00  0.78           C  
ATOM   3637  CD  PRO A 241      20.232 -27.574  20.305  1.00  0.78           C  
ATOM   3638  HA  PRO A 241      19.565 -27.122  23.425  1.00  0.78           H  
ATOM   3639 1HB  PRO A 241      19.097 -29.712  22.622  1.00  0.78           H  
ATOM   3640 2HB  PRO A 241      18.106 -28.343  22.106  1.00  0.78           H  
ATOM   3641 1HG  PRO A 241      20.380 -29.732  20.617  1.00  0.78           H  
ATOM   3642 2HG  PRO A 241      18.809 -29.209  19.995  1.00  0.78           H  
ATOM   3643 1HD  PRO A 241      21.095 -27.755  19.651  1.00  0.78           H  
ATOM   3644 2HD  PRO A 241      19.484 -26.926  19.837  1.00  0.78           H  
ATOM   3645  N   GLN A 242      22.397 -28.734  22.941  1.00  0.82           N  
ATOM   3646  CA  GLN A 242      23.451 -29.510  23.605  1.00  0.82           C  
ATOM   3647  C   GLN A 242      24.838 -28.854  23.726  1.00  0.82           C  
ATOM   3648  O   GLN A 242      25.553 -29.099  24.699  1.00  0.82           O  
ATOM   3649  CB  GLN A 242      23.634 -30.846  22.881  1.00  0.82           C  
ATOM   3650  CG  GLN A 242      22.421 -31.768  22.950  1.00  0.82           C  
ATOM   3651  CD  GLN A 242      22.638 -33.085  22.233  1.00  0.82           C  
ATOM   3652  OE1 GLN A 242      23.300 -33.148  21.193  1.00  0.82           O  
ATOM   3653  NE2 GLN A 242      22.079 -34.152  22.790  1.00  0.82           N  
ATOM   3654  H   GLN A 242      22.603 -28.312  22.044  1.00  0.82           H  
ATOM   3655  HA  GLN A 242      23.114 -29.718  24.619  1.00  0.82           H  
ATOM   3656 1HB  GLN A 242      23.856 -30.655  21.828  1.00  0.82           H  
ATOM   3657 2HB  GLN A 242      24.488 -31.374  23.304  1.00  0.82           H  
ATOM   3658 1HG  GLN A 242      22.194 -31.974  23.997  1.00  0.82           H  
ATOM   3659 2HG  GLN A 242      21.576 -31.271  22.480  1.00  0.82           H  
ATOM   3660 1HE2 GLN A 242      22.186 -35.052  22.367  1.00  0.82           H  
ATOM   3661 2HE2 GLN A 242      21.553 -34.054  23.635  1.00  0.82           H  
ATOM   3662  N   ALA A 243      25.263 -28.097  22.714  1.00  0.83           N  
ATOM   3663  CA  ALA A 243      26.647 -27.603  22.682  1.00  0.83           C  
ATOM   3664  C   ALA A 243      26.999 -26.645  23.810  1.00  0.83           C  
ATOM   3665  O   ALA A 243      26.185 -25.846  24.279  1.00  0.83           O  
ATOM   3666  CB  ALA A 243      26.959 -26.924  21.365  1.00  0.83           C  
ATOM   3667  H   ALA A 243      24.639 -27.891  21.940  1.00  0.83           H  
ATOM   3668  HA  ALA A 243      27.300 -28.469  22.776  1.00  0.83           H  
ATOM   3669 1HB  ALA A 243      28.005 -26.615  21.355  1.00  0.83           H  
ATOM   3670 2HB  ALA A 243      26.779 -27.617  20.554  1.00  0.83           H  
ATOM   3671 3HB  ALA A 243      26.342 -26.070  21.231  1.00  0.83           H  
ATOM   3672  N   ALA A 244      28.254 -26.733  24.222  1.00  0.81           N  
ATOM   3673  CA  ALA A 244      28.832 -25.864  25.228  1.00  0.81           C  
ATOM   3674  C   ALA A 244      29.089 -24.489  24.648  1.00  0.81           C  
ATOM   3675  O   ALA A 244      29.178 -24.332  23.429  1.00  0.81           O  
ATOM   3676  CB  ALA A 244      30.126 -26.448  25.759  1.00  0.81           C  
ATOM   3677  H   ALA A 244      28.844 -27.437  23.804  1.00  0.81           H  
ATOM   3678  HA  ALA A 244      28.117 -25.764  26.045  1.00  0.81           H  
ATOM   3679 1HB  ALA A 244      30.538 -25.783  26.523  1.00  0.81           H  
ATOM   3680 2HB  ALA A 244      29.934 -27.428  26.193  1.00  0.81           H  
ATOM   3681 3HB  ALA A 244      30.841 -26.542  24.944  1.00  0.81           H  
ATOM   3682  N   ASP A 245      29.215 -23.507  25.534  1.00  0.77           N  
ATOM   3683  CA  ASP A 245      29.525 -22.122  25.188  1.00  0.77           C  
ATOM   3684  C   ASP A 245      28.528 -21.477  24.229  1.00  0.77           C  
ATOM   3685  O   ASP A 245      28.905 -20.675  23.374  1.00  0.77           O  
ATOM   3686  CB  ASP A 245      30.926 -22.037  24.579  1.00  0.77           C  
ATOM   3687  CG  ASP A 245      32.009 -22.516  25.545  1.00  0.77           C  
ATOM   3688  OD1 ASP A 245      31.712 -22.665  26.710  1.00  0.77           O  
ATOM   3689  OD2 ASP A 245      33.117 -22.727  25.113  1.00  0.77           O  
ATOM   3690  H   ASP A 245      29.103 -23.732  26.511  1.00  0.77           H  
ATOM   3691  HA  ASP A 245      29.520 -21.539  26.110  1.00  0.77           H  
ATOM   3692 1HB  ASP A 245      30.976 -22.630  23.670  1.00  0.77           H  
ATOM   3693 2HB  ASP A 245      31.137 -21.004  24.305  1.00  0.77           H  
ATOM   3694  N   CYS A 246      27.254 -21.790  24.421  1.00  0.71           N  
ATOM   3695  CA  CYS A 246      26.174 -21.200  23.649  1.00  0.71           C  
ATOM   3696  C   CYS A 246      25.529 -20.074  24.432  1.00  0.71           C  
ATOM   3697  O   CYS A 246      25.626 -20.034  25.662  1.00  0.71           O  
ATOM   3698  CB  CYS A 246      25.136 -22.245  23.277  1.00  0.71           C  
ATOM   3699  SG  CYS A 246      25.784 -23.477  22.200  1.00  0.71           S  
ATOM   3700  H   CYS A 246      27.032 -22.472  25.131  1.00  0.71           H  
ATOM   3701  HA  CYS A 246      26.585 -20.792  22.729  1.00  0.71           H  
ATOM   3702 1HB  CYS A 246      24.746 -22.736  24.169  1.00  0.71           H  
ATOM   3703 2HB  CYS A 246      24.300 -21.760  22.776  1.00  0.71           H  
ATOM   3704  HG  CYS A 246      26.190 -24.328  23.181  1.00  0.71           H  
ATOM   3705  N   ASP A 247      24.868 -19.161  23.723  1.00  0.67           N  
ATOM   3706  CA  ASP A 247      24.143 -18.075  24.359  1.00  0.67           C  
ATOM   3707  C   ASP A 247      22.724 -18.544  24.643  1.00  0.67           C  
ATOM   3708  O   ASP A 247      22.135 -18.214  25.671  1.00  0.67           O  
ATOM   3709  CB  ASP A 247      24.119 -16.865  23.424  1.00  0.67           C  
ATOM   3710  CG  ASP A 247      25.487 -16.299  23.143  1.00  0.67           C  
ATOM   3711  OD1 ASP A 247      26.089 -15.756  24.038  1.00  0.67           O  
ATOM   3712  OD2 ASP A 247      25.952 -16.468  22.022  1.00  0.67           O  
ATOM   3713  H   ASP A 247      24.806 -19.246  22.713  1.00  0.67           H  
ATOM   3714  HA  ASP A 247      24.629 -17.813  25.299  1.00  0.67           H  
ATOM   3715 1HB  ASP A 247      23.698 -17.164  22.477  1.00  0.67           H  
ATOM   3716 2HB  ASP A 247      23.479 -16.088  23.839  1.00  0.67           H  
ATOM   3717  N   PHE A 248      22.211 -19.375  23.735  1.00  0.64           N  
ATOM   3718  CA  PHE A 248      20.861 -19.904  23.841  1.00  0.64           C  
ATOM   3719  C   PHE A 248      20.877 -21.418  23.824  1.00  0.64           C  
ATOM   3720  O   PHE A 248      21.678 -22.037  23.110  1.00  0.64           O  
ATOM   3721  CB  PHE A 248      20.026 -19.427  22.667  1.00  0.64           C  
ATOM   3722  CG  PHE A 248      19.870 -17.997  22.612  1.00  0.64           C  
ATOM   3723  CD1 PHE A 248      20.845 -17.233  22.049  1.00  0.64           C  
ATOM   3724  CD2 PHE A 248      18.760 -17.401  23.082  1.00  0.64           C  
ATOM   3725  CE1 PHE A 248      20.721 -15.889  22.011  1.00  0.64           C  
ATOM   3726  CE2 PHE A 248      18.629 -16.054  23.022  1.00  0.64           C  
ATOM   3727  CZ  PHE A 248      19.607 -15.296  22.503  1.00  0.64           C  
ATOM   3728  H   PHE A 248      22.764 -19.596  22.909  1.00  0.64           H  
ATOM   3729  HA  PHE A 248      20.421 -19.562  24.774  1.00  0.64           H  
ATOM   3730 1HB  PHE A 248      20.491 -19.741  21.762  1.00  0.64           H  
ATOM   3731 2HB  PHE A 248      19.037 -19.882  22.710  1.00  0.64           H  
ATOM   3732  HD1 PHE A 248      21.733 -17.722  21.651  1.00  0.64           H  
ATOM   3733  HD2 PHE A 248      17.984 -18.019  23.503  1.00  0.64           H  
ATOM   3734  HE1 PHE A 248      21.503 -15.296  21.600  1.00  0.64           H  
ATOM   3735  HE2 PHE A 248      17.759 -15.584  23.403  1.00  0.64           H  
ATOM   3736  HZ  PHE A 248      19.497 -14.220  22.482  1.00  0.64           H  
ATOM   3737  N   GLY A 249      19.948 -22.013  24.542  1.00  0.63           N  
ATOM   3738  CA  GLY A 249      19.852 -23.459  24.532  1.00  0.63           C  
ATOM   3739  C   GLY A 249      18.586 -23.957  25.186  1.00  0.63           C  
ATOM   3740  O   GLY A 249      17.678 -23.181  25.494  1.00  0.63           O  
ATOM   3741  H   GLY A 249      19.339 -21.441  25.129  1.00  0.63           H  
ATOM   3742 1HA  GLY A 249      19.900 -23.812  23.512  1.00  0.63           H  
ATOM   3743 2HA  GLY A 249      20.716 -23.882  25.044  1.00  0.63           H  
ATOM   3744  N   ALA A 250      18.507 -25.260  25.377  1.00  0.63           N  
ATOM   3745  CA  ALA A 250      17.307 -25.836  25.947  1.00  0.63           C  
ATOM   3746  C   ALA A 250      17.644 -27.002  26.840  1.00  0.63           C  
ATOM   3747  O   ALA A 250      18.555 -27.778  26.561  1.00  0.63           O  
ATOM   3748  CB  ALA A 250      16.368 -26.286  24.852  1.00  0.63           C  
ATOM   3749  H   ALA A 250      19.285 -25.856  25.127  1.00  0.63           H  
ATOM   3750  HA  ALA A 250      16.825 -25.081  26.555  1.00  0.63           H  
ATOM   3751 1HB  ALA A 250      15.490 -26.717  25.304  1.00  0.63           H  
ATOM   3752 2HB  ALA A 250      16.084 -25.456  24.230  1.00  0.63           H  
ATOM   3753 3HB  ALA A 250      16.861 -27.031  24.251  1.00  0.63           H  
ATOM   3754  N   HIS A 251      16.863 -27.139  27.898  1.00  0.64           N  
ATOM   3755  CA  HIS A 251      17.081 -28.182  28.876  1.00  0.64           C  
ATOM   3756  C   HIS A 251      15.792 -28.910  29.213  1.00  0.64           C  
ATOM   3757  O   HIS A 251      14.694 -28.442  28.894  1.00  0.64           O  
ATOM   3758  CB  HIS A 251      17.688 -27.553  30.130  1.00  0.64           C  
ATOM   3759  CG  HIS A 251      18.965 -26.822  29.835  1.00  0.64           C  
ATOM   3760  ND1 HIS A 251      20.158 -27.467  29.594  1.00  0.64           N  
ATOM   3761  CD2 HIS A 251      19.219 -25.497  29.709  1.00  0.64           C  
ATOM   3762  CE1 HIS A 251      21.094 -26.570  29.336  1.00  0.64           C  
ATOM   3763  NE2 HIS A 251      20.551 -25.366  29.400  1.00  0.64           N  
ATOM   3764  H   HIS A 251      16.131 -26.447  28.049  1.00  0.64           H  
ATOM   3765  HA  HIS A 251      17.784 -28.915  28.482  1.00  0.64           H  
ATOM   3766 1HB  HIS A 251      16.973 -26.852  30.566  1.00  0.64           H  
ATOM   3767 2HB  HIS A 251      17.886 -28.325  30.874  1.00  0.64           H  
ATOM   3768  HD1 HIS A 251      20.306 -28.456  29.578  1.00  0.64           H  
ATOM   3769  HD2 HIS A 251      18.586 -24.616  29.800  1.00  0.64           H  
ATOM   3770  HE1 HIS A 251      22.115 -26.884  29.117  1.00  0.64           H  
ATOM   3771  N   ASP A 252      15.927 -30.085  29.832  1.00  0.66           N  
ATOM   3772  CA  ASP A 252      14.772 -30.882  30.247  1.00  0.66           C  
ATOM   3773  C   ASP A 252      13.826 -31.132  29.075  1.00  0.66           C  
ATOM   3774  O   ASP A 252      12.606 -31.057  29.217  1.00  0.66           O  
ATOM   3775  CB  ASP A 252      14.023 -30.177  31.382  1.00  0.66           C  
ATOM   3776  CG  ASP A 252      14.890 -29.981  32.630  1.00  0.66           C  
ATOM   3777  OD1 ASP A 252      15.720 -30.820  32.893  1.00  0.66           O  
ATOM   3778  OD2 ASP A 252      14.725 -28.986  33.294  1.00  0.66           O  
ATOM   3779  H   ASP A 252      16.855 -30.422  30.045  1.00  0.66           H  
ATOM   3780  HA  ASP A 252      15.128 -31.847  30.610  1.00  0.66           H  
ATOM   3781 1HB  ASP A 252      13.664 -29.209  31.050  1.00  0.66           H  
ATOM   3782 2HB  ASP A 252      13.148 -30.767  31.657  1.00  0.66           H  
ATOM   3783  N   ILE A 253      14.405 -31.453  27.921  1.00  0.69           N  
ATOM   3784  CA  ILE A 253      13.634 -31.693  26.714  1.00  0.69           C  
ATOM   3785  C   ILE A 253      12.956 -33.046  26.759  1.00  0.69           C  
ATOM   3786  O   ILE A 253      13.608 -34.070  27.011  1.00  0.69           O  
ATOM   3787  CB  ILE A 253      14.543 -31.661  25.474  1.00  0.69           C  
ATOM   3788  CG1 ILE A 253      15.183 -30.280  25.304  1.00  0.69           C  
ATOM   3789  CG2 ILE A 253      13.730 -32.017  24.225  1.00  0.69           C  
ATOM   3790  CD1 ILE A 253      16.294 -30.274  24.282  1.00  0.69           C  
ATOM   3791  H   ILE A 253      15.411 -31.504  27.883  1.00  0.69           H  
ATOM   3792  HA  ILE A 253      12.875 -30.921  26.625  1.00  0.69           H  
ATOM   3793  HB  ILE A 253      15.343 -32.378  25.600  1.00  0.69           H  
ATOM   3794 1HG1 ILE A 253      14.427 -29.577  24.983  1.00  0.69           H  
ATOM   3795 2HG1 ILE A 253      15.584 -29.945  26.263  1.00  0.69           H  
ATOM   3796 1HG2 ILE A 253      14.379 -32.001  23.358  1.00  0.69           H  
ATOM   3797 2HG2 ILE A 253      13.301 -33.010  24.330  1.00  0.69           H  
ATOM   3798 3HG2 ILE A 253      12.925 -31.287  24.096  1.00  0.69           H  
ATOM   3799 1HD1 ILE A 253      16.710 -29.282  24.204  1.00  0.69           H  
ATOM   3800 2HD1 ILE A 253      17.078 -30.961  24.595  1.00  0.69           H  
ATOM   3801 3HD1 ILE A 253      15.906 -30.582  23.313  1.00  0.69           H  
ATOM   3802  N   ARG A 254      11.649 -33.047  26.506  1.00  0.73           N  
ATOM   3803  CA  ARG A 254      10.873 -34.275  26.507  1.00  0.73           C  
ATOM   3804  C   ARG A 254       9.969 -34.333  25.286  1.00  0.73           C  
ATOM   3805  O   ARG A 254       9.325 -33.346  24.922  1.00  0.73           O  
ATOM   3806  CB  ARG A 254      10.024 -34.371  27.770  1.00  0.73           C  
ATOM   3807  CG  ARG A 254      10.821 -34.451  29.081  1.00  0.73           C  
ATOM   3808  CD  ARG A 254      11.540 -35.750  29.207  1.00  0.73           C  
ATOM   3809  NE  ARG A 254      12.240 -35.871  30.472  1.00  0.73           N  
ATOM   3810  CZ  ARG A 254      13.502 -35.447  30.713  1.00  0.73           C  
ATOM   3811  NH1 ARG A 254      14.228 -34.873  29.771  1.00  0.73           N  
ATOM   3812  NH2 ARG A 254      14.020 -35.615  31.920  1.00  0.73           N  
ATOM   3813  H   ARG A 254      11.191 -32.151  26.343  1.00  0.73           H  
ATOM   3814  HA  ARG A 254      11.556 -35.123  26.475  1.00  0.73           H  
ATOM   3815 1HB  ARG A 254       9.376 -33.497  27.835  1.00  0.73           H  
ATOM   3816 2HB  ARG A 254       9.383 -35.249  27.712  1.00  0.73           H  
ATOM   3817 1HG  ARG A 254      11.547 -33.640  29.136  1.00  0.73           H  
ATOM   3818 2HG  ARG A 254      10.132 -34.366  29.921  1.00  0.73           H  
ATOM   3819 1HD  ARG A 254      10.826 -36.568  29.133  1.00  0.73           H  
ATOM   3820 2HD  ARG A 254      12.272 -35.837  28.405  1.00  0.73           H  
ATOM   3821  HE  ARG A 254      11.744 -36.303  31.237  1.00  0.73           H  
ATOM   3822 1HH1 ARG A 254      13.857 -34.724  28.819  1.00  0.73           H  
ATOM   3823 2HH1 ARG A 254      15.164 -34.569  29.983  1.00  0.73           H  
ATOM   3824 1HH2 ARG A 254      13.472 -36.055  32.648  1.00  0.73           H  
ATOM   3825 2HH2 ARG A 254      14.960 -35.303  32.115  1.00  0.73           H  
ATOM   3826  N   ILE A 255       9.891 -35.509  24.671  1.00  0.76           N  
ATOM   3827  CA  ILE A 255       9.043 -35.698  23.498  1.00  0.76           C  
ATOM   3828  C   ILE A 255       7.874 -36.599  23.805  1.00  0.76           C  
ATOM   3829  O   ILE A 255       7.988 -37.578  24.553  1.00  0.76           O  
ATOM   3830  CB  ILE A 255       9.807 -36.310  22.306  1.00  0.76           C  
ATOM   3831  CG1 ILE A 255       8.911 -36.328  21.002  1.00  0.76           C  
ATOM   3832  CG2 ILE A 255      10.190 -37.709  22.634  1.00  0.76           C  
ATOM   3833  CD1 ILE A 255       9.690 -36.615  19.723  1.00  0.76           C  
ATOM   3834  H   ILE A 255      10.445 -36.285  25.007  1.00  0.76           H  
ATOM   3835  HA  ILE A 255       8.642 -34.736  23.193  1.00  0.76           H  
ATOM   3836  HB  ILE A 255      10.700 -35.722  22.097  1.00  0.76           H  
ATOM   3837 1HG1 ILE A 255       8.154 -37.105  21.095  1.00  0.76           H  
ATOM   3838 2HG1 ILE A 255       8.407 -35.366  20.902  1.00  0.76           H  
ATOM   3839 1HG2 ILE A 255      10.716 -38.109  21.793  1.00  0.76           H  
ATOM   3840 2HG2 ILE A 255      10.832 -37.724  23.512  1.00  0.76           H  
ATOM   3841 3HG2 ILE A 255       9.297 -38.307  22.823  1.00  0.76           H  
ATOM   3842 1HD1 ILE A 255       9.011 -36.616  18.874  1.00  0.76           H  
ATOM   3843 2HD1 ILE A 255      10.446 -35.860  19.590  1.00  0.76           H  
ATOM   3844 3HD1 ILE A 255      10.168 -37.594  19.800  1.00  0.76           H  
ATOM   3845  N   ARG A 256       6.754 -36.240  23.225  1.00  0.79           N  
ATOM   3846  CA  ARG A 256       5.524 -36.968  23.318  1.00  0.79           C  
ATOM   3847  C   ARG A 256       5.001 -37.149  21.906  1.00  0.79           C  
ATOM   3848  O   ARG A 256       5.406 -36.453  20.975  1.00  0.79           O  
ATOM   3849  CB  ARG A 256       4.525 -36.214  24.183  1.00  0.79           C  
ATOM   3850  CG  ARG A 256       4.968 -36.046  25.638  1.00  0.79           C  
ATOM   3851  CD  ARG A 256       4.946 -37.364  26.338  1.00  0.79           C  
ATOM   3852  NE  ARG A 256       5.294 -37.271  27.741  1.00  0.79           N  
ATOM   3853  CZ  ARG A 256       6.543 -37.403  28.244  1.00  0.79           C  
ATOM   3854  NH1 ARG A 256       7.581 -37.637  27.454  1.00  0.79           N  
ATOM   3855  NH2 ARG A 256       6.726 -37.306  29.553  1.00  0.79           N  
ATOM   3856  H   ARG A 256       6.740 -35.384  22.679  1.00  0.79           H  
ATOM   3857  HA  ARG A 256       5.715 -37.947  23.756  1.00  0.79           H  
ATOM   3858 1HB  ARG A 256       4.367 -35.217  23.765  1.00  0.79           H  
ATOM   3859 2HB  ARG A 256       3.566 -36.731  24.179  1.00  0.79           H  
ATOM   3860 1HG  ARG A 256       5.976 -35.636  25.687  1.00  0.79           H  
ATOM   3861 2HG  ARG A 256       4.283 -35.371  26.152  1.00  0.79           H  
ATOM   3862 1HD  ARG A 256       3.946 -37.791  26.266  1.00  0.79           H  
ATOM   3863 2HD  ARG A 256       5.657 -38.035  25.857  1.00  0.79           H  
ATOM   3864  HE  ARG A 256       4.544 -37.098  28.395  1.00  0.79           H  
ATOM   3865 1HH1 ARG A 256       7.474 -37.715  26.430  1.00  0.79           H  
ATOM   3866 2HH1 ARG A 256       8.496 -37.743  27.855  1.00  0.79           H  
ATOM   3867 1HH2 ARG A 256       5.936 -37.133  30.161  1.00  0.79           H  
ATOM   3868 2HH2 ARG A 256       7.647 -37.413  29.945  1.00  0.79           H  
ATOM   3869  N   GLN A 257       4.059 -38.052  21.739  1.00  0.80           N  
ATOM   3870  CA  GLN A 257       3.502 -38.291  20.416  1.00  0.80           C  
ATOM   3871  C   GLN A 257       2.849 -37.040  19.819  1.00  0.80           C  
ATOM   3872  O   GLN A 257       2.790 -36.884  18.600  1.00  0.80           O  
ATOM   3873  CB  GLN A 257       2.493 -39.423  20.504  1.00  0.80           C  
ATOM   3874  CG  GLN A 257       3.102 -40.793  20.765  1.00  0.80           C  
ATOM   3875  CD  GLN A 257       2.037 -41.852  20.890  1.00  0.80           C  
ATOM   3876  OE1 GLN A 257       0.896 -41.516  21.241  1.00  0.80           O  
ATOM   3877  NE2 GLN A 257       2.370 -43.114  20.624  1.00  0.80           N  
ATOM   3878  H   GLN A 257       3.737 -38.602  22.522  1.00  0.80           H  
ATOM   3879  HA  GLN A 257       4.309 -38.597  19.758  1.00  0.80           H  
ATOM   3880 1HB  GLN A 257       1.784 -39.208  21.304  1.00  0.80           H  
ATOM   3881 2HB  GLN A 257       1.932 -39.479  19.599  1.00  0.80           H  
ATOM   3882 1HG  GLN A 257       3.766 -41.061  19.938  1.00  0.80           H  
ATOM   3883 2HG  GLN A 257       3.652 -40.755  21.697  1.00  0.80           H  
ATOM   3884 1HE2 GLN A 257       1.690 -43.840  20.704  1.00  0.80           H  
ATOM   3885 2HE2 GLN A 257       3.320 -43.373  20.343  1.00  0.80           H  
ATOM   3886  N   ASP A 258       2.373 -36.151  20.687  1.00  0.80           N  
ATOM   3887  CA  ASP A 258       1.679 -34.943  20.281  1.00  0.80           C  
ATOM   3888  C   ASP A 258       2.551 -33.669  20.319  1.00  0.80           C  
ATOM   3889  O   ASP A 258       2.000 -32.569  20.272  1.00  0.80           O  
ATOM   3890  CB  ASP A 258       0.488 -34.722  21.215  1.00  0.80           C  
ATOM   3891  CG  ASP A 258      -0.557 -35.873  21.179  1.00  0.80           C  
ATOM   3892  OD1 ASP A 258      -0.893 -36.376  20.125  1.00  0.80           O  
ATOM   3893  OD2 ASP A 258      -0.992 -36.249  22.238  1.00  0.80           O  
ATOM   3894  H   ASP A 258       2.486 -36.337  21.670  1.00  0.80           H  
ATOM   3895  HA  ASP A 258       1.321 -35.078  19.260  1.00  0.80           H  
ATOM   3896 1HB  ASP A 258       0.851 -34.610  22.238  1.00  0.80           H  
ATOM   3897 2HB  ASP A 258      -0.011 -33.791  20.946  1.00  0.80           H  
ATOM   3898  N   GLY A 259       3.885 -33.793  20.456  1.00  0.78           N  
ATOM   3899  CA  GLY A 259       4.742 -32.587  20.485  1.00  0.78           C  
ATOM   3900  C   GLY A 259       5.893 -32.668  21.501  1.00  0.78           C  
ATOM   3901  O   GLY A 259       6.208 -33.745  22.014  1.00  0.78           O  
ATOM   3902  H   GLY A 259       4.317 -34.715  20.511  1.00  0.78           H  
ATOM   3903 1HA  GLY A 259       5.148 -32.413  19.491  1.00  0.78           H  
ATOM   3904 2HA  GLY A 259       4.131 -31.716  20.714  1.00  0.78           H  
ATOM   3905  N   THR A 260       6.551 -31.529  21.766  1.00  0.75           N  
ATOM   3906  CA  THR A 260       7.673 -31.513  22.715  1.00  0.75           C  
ATOM   3907  C   THR A 260       7.549 -30.436  23.784  1.00  0.75           C  
ATOM   3908  O   THR A 260       6.999 -29.355  23.559  1.00  0.75           O  
ATOM   3909  CB  THR A 260       9.027 -31.271  22.024  1.00  0.75           C  
ATOM   3910  OG1 THR A 260       9.006 -29.995  21.378  1.00  0.75           O  
ATOM   3911  CG2 THR A 260       9.353 -32.310  21.026  1.00  0.75           C  
ATOM   3912  H   THR A 260       6.244 -30.670  21.312  1.00  0.75           H  
ATOM   3913  HA  THR A 260       7.707 -32.474  23.224  1.00  0.75           H  
ATOM   3914  HB  THR A 260       9.802 -31.271  22.791  1.00  0.75           H  
ATOM   3915  HG1 THR A 260       8.482 -30.059  20.561  1.00  0.75           H  
ATOM   3916 1HG2 THR A 260      10.322 -32.087  20.579  1.00  0.75           H  
ATOM   3917 2HG2 THR A 260       9.386 -33.275  21.504  1.00  0.75           H  
ATOM   3918 3HG2 THR A 260       8.597 -32.292  20.278  1.00  0.75           H  
ATOM   3919  N   HIS A 261       8.143 -30.705  24.943  1.00  0.71           N  
ATOM   3920  CA  HIS A 261       8.198 -29.718  26.015  1.00  0.71           C  
ATOM   3921  C   HIS A 261       9.662 -29.414  26.317  1.00  0.71           C  
ATOM   3922  O   HIS A 261      10.497 -30.326  26.330  1.00  0.71           O  
ATOM   3923  CB  HIS A 261       7.536 -30.224  27.316  1.00  0.71           C  
ATOM   3924  CG  HIS A 261       6.048 -30.594  27.279  1.00  0.71           C  
ATOM   3925  ND1 HIS A 261       5.349 -30.889  28.432  1.00  0.71           N  
ATOM   3926  CD2 HIS A 261       5.155 -30.748  26.265  1.00  0.71           C  
ATOM   3927  CE1 HIS A 261       4.098 -31.182  28.129  1.00  0.71           C  
ATOM   3928  NE2 HIS A 261       3.957 -31.104  26.827  1.00  0.71           N  
ATOM   3929  H   HIS A 261       8.575 -31.620  25.066  1.00  0.71           H  
ATOM   3930  HA  HIS A 261       7.716 -28.791  25.712  1.00  0.71           H  
ATOM   3931 1HB  HIS A 261       8.083 -31.102  27.662  1.00  0.71           H  
ATOM   3932 2HB  HIS A 261       7.658 -29.458  28.081  1.00  0.71           H  
ATOM   3933  HD2 HIS A 261       5.323 -30.621  25.215  1.00  0.71           H  
ATOM   3934  HE1 HIS A 261       3.318 -31.448  28.840  1.00  0.71           H  
ATOM   3935  HE2 HIS A 261       3.105 -31.282  26.314  1.00  0.71           H  
ATOM   3936  N   PHE A 262       9.998 -28.150  26.577  1.00  0.68           N  
ATOM   3937  CA  PHE A 262      11.380 -27.866  26.962  1.00  0.68           C  
ATOM   3938  C   PHE A 262      11.525 -26.599  27.788  1.00  0.68           C  
ATOM   3939  O   PHE A 262      10.618 -25.764  27.831  1.00  0.68           O  
ATOM   3940  CB  PHE A 262      12.247 -27.772  25.718  1.00  0.68           C  
ATOM   3941  CG  PHE A 262      12.060 -26.557  24.773  1.00  0.68           C  
ATOM   3942  CD1 PHE A 262      12.929 -25.489  24.859  1.00  0.68           C  
ATOM   3943  CD2 PHE A 262      11.052 -26.482  23.810  1.00  0.68           C  
ATOM   3944  CE1 PHE A 262      12.844 -24.428  24.000  1.00  0.68           C  
ATOM   3945  CE2 PHE A 262      10.976 -25.391  22.966  1.00  0.68           C  
ATOM   3946  CZ  PHE A 262      11.870 -24.383  23.053  1.00  0.68           C  
ATOM   3947  H   PHE A 262       9.307 -27.405  26.495  1.00  0.68           H  
ATOM   3948  HA  PHE A 262      11.746 -28.698  27.572  1.00  0.68           H  
ATOM   3949 1HB  PHE A 262      13.286 -27.770  26.042  1.00  0.68           H  
ATOM   3950 2HB  PHE A 262      12.110 -28.674  25.130  1.00  0.68           H  
ATOM   3951  HD1 PHE A 262      13.710 -25.510  25.606  1.00  0.68           H  
ATOM   3952  HD2 PHE A 262      10.330 -27.298  23.715  1.00  0.68           H  
ATOM   3953  HE1 PHE A 262      13.565 -23.625  24.070  1.00  0.68           H  
ATOM   3954  HE2 PHE A 262      10.217 -25.332  22.226  1.00  0.68           H  
ATOM   3955  HZ  PHE A 262      11.801 -23.542  22.369  1.00  0.68           H  
ATOM   3956  N   VAL A 263      12.684 -26.425  28.416  1.00  0.66           N  
ATOM   3957  CA  VAL A 263      12.945 -25.172  29.106  1.00  0.66           C  
ATOM   3958  C   VAL A 263      13.978 -24.403  28.318  1.00  0.66           C  
ATOM   3959  O   VAL A 263      15.086 -24.889  28.089  1.00  0.66           O  
ATOM   3960  CB  VAL A 263      13.476 -25.406  30.521  1.00  0.66           C  
ATOM   3961  CG1 VAL A 263      13.737 -24.046  31.207  1.00  0.66           C  
ATOM   3962  CG2 VAL A 263      12.501 -26.270  31.281  1.00  0.66           C  
ATOM   3963  H   VAL A 263      13.395 -27.157  28.419  1.00  0.66           H  
ATOM   3964  HA  VAL A 263      12.029 -24.585  29.163  1.00  0.66           H  
ATOM   3965  HB  VAL A 263      14.431 -25.925  30.463  1.00  0.66           H  
ATOM   3966 1HG1 VAL A 263      14.135 -24.205  32.209  1.00  0.66           H  
ATOM   3967 2HG1 VAL A 263      14.454 -23.468  30.623  1.00  0.66           H  
ATOM   3968 3HG1 VAL A 263      12.791 -23.493  31.274  1.00  0.66           H  
ATOM   3969 1HG2 VAL A 263      12.883 -26.458  32.286  1.00  0.66           H  
ATOM   3970 2HG2 VAL A 263      11.543 -25.765  31.345  1.00  0.66           H  
ATOM   3971 3HG2 VAL A 263      12.377 -27.218  30.760  1.00  0.66           H  
ATOM   3972  N   MET A 264      13.614 -23.221  27.868  1.00  0.64           N  
ATOM   3973  CA  MET A 264      14.507 -22.423  27.054  1.00  0.64           C  
ATOM   3974  C   MET A 264      15.377 -21.595  27.954  1.00  0.64           C  
ATOM   3975  O   MET A 264      14.890 -21.023  28.927  1.00  0.64           O  
ATOM   3976  CB  MET A 264      13.722 -21.511  26.126  1.00  0.64           C  
ATOM   3977  CG  MET A 264      14.559 -20.680  25.188  1.00  0.64           C  
ATOM   3978  SD  MET A 264      13.558 -19.659  24.093  1.00  0.64           S  
ATOM   3979  CE  MET A 264      12.910 -20.864  22.945  1.00  0.64           C  
ATOM   3980  H   MET A 264      12.693 -22.864  28.109  1.00  0.64           H  
ATOM   3981  HA  MET A 264      15.149 -23.079  26.466  1.00  0.64           H  
ATOM   3982 1HB  MET A 264      13.053 -22.098  25.549  1.00  0.64           H  
ATOM   3983 2HB  MET A 264      13.114 -20.829  26.726  1.00  0.64           H  
ATOM   3984 1HG  MET A 264      15.200 -20.041  25.764  1.00  0.64           H  
ATOM   3985 2HG  MET A 264      15.188 -21.328  24.594  1.00  0.64           H  
ATOM   3986 1HE  MET A 264      12.256 -20.382  22.256  1.00  0.64           H  
ATOM   3987 2HE  MET A 264      13.709 -21.336  22.405  1.00  0.64           H  
ATOM   3988 3HE  MET A 264      12.364 -21.600  23.477  1.00  0.64           H  
ATOM   3989  N   HIS A 265      16.653 -21.515  27.622  1.00  0.63           N  
ATOM   3990  CA  HIS A 265      17.581 -20.671  28.354  1.00  0.63           C  
ATOM   3991  C   HIS A 265      18.129 -19.623  27.412  1.00  0.63           C  
ATOM   3992  O   HIS A 265      18.660 -19.953  26.346  1.00  0.63           O  
ATOM   3993  CB  HIS A 265      18.739 -21.491  28.939  1.00  0.63           C  
ATOM   3994  CG  HIS A 265      19.761 -20.671  29.727  1.00  0.63           C  
ATOM   3995  ND1 HIS A 265      19.660 -20.441  31.095  1.00  0.63           N  
ATOM   3996  CD2 HIS A 265      20.884 -20.021  29.322  1.00  0.63           C  
ATOM   3997  CE1 HIS A 265      20.680 -19.698  31.489  1.00  0.63           C  
ATOM   3998  NE2 HIS A 265      21.437 -19.430  30.437  1.00  0.63           N  
ATOM   3999  H   HIS A 265      16.988 -22.053  26.824  1.00  0.63           H  
ATOM   4000  HA  HIS A 265      17.071 -20.150  29.158  1.00  0.63           H  
ATOM   4001 1HB  HIS A 265      18.330 -22.241  29.613  1.00  0.63           H  
ATOM   4002 2HB  HIS A 265      19.257 -22.019  28.137  1.00  0.63           H  
ATOM   4003  HD1 HIS A 265      18.947 -20.790  31.746  1.00  0.63           H  
ATOM   4004  HD2 HIS A 265      21.366 -19.907  28.346  1.00  0.63           H  
ATOM   4005  HE1 HIS A 265      20.778 -19.411  32.534  1.00  0.63           H  
ATOM   4006  N   THR A 266      17.986 -18.358  27.793  1.00  0.63           N  
ATOM   4007  CA  THR A 266      18.480 -17.272  26.972  1.00  0.63           C  
ATOM   4008  C   THR A 266      19.253 -16.311  27.890  1.00  0.63           C  
ATOM   4009  O   THR A 266      19.076 -16.362  29.108  1.00  0.63           O  
ATOM   4010  CB  THR A 266      17.302 -16.479  26.384  1.00  0.63           C  
ATOM   4011  OG1 THR A 266      16.733 -15.684  27.420  1.00  0.63           O  
ATOM   4012  CG2 THR A 266      16.222 -17.429  25.894  1.00  0.63           C  
ATOM   4013  H   THR A 266      17.483 -18.129  28.652  1.00  0.63           H  
ATOM   4014  HA  THR A 266      19.123 -17.679  26.197  1.00  0.63           H  
ATOM   4015  HB  THR A 266      17.618 -15.864  25.592  1.00  0.63           H  
ATOM   4016  HG1 THR A 266      16.368 -16.286  28.122  1.00  0.63           H  
ATOM   4017 1HG2 THR A 266      15.396 -16.864  25.499  1.00  0.63           H  
ATOM   4018 2HG2 THR A 266      16.604 -18.075  25.126  1.00  0.63           H  
ATOM   4019 3HG2 THR A 266      15.873 -18.030  26.732  1.00  0.63           H  
ATOM   4020  N   PRO A 267      20.026 -15.347  27.359  1.00  0.63           N  
ATOM   4021  CA  PRO A 267      20.678 -14.278  28.098  1.00  0.63           C  
ATOM   4022  C   PRO A 267      19.687 -13.398  28.883  1.00  0.63           C  
ATOM   4023  O   PRO A 267      20.103 -12.609  29.732  1.00  0.63           O  
ATOM   4024  CB  PRO A 267      21.374 -13.471  26.993  1.00  0.63           C  
ATOM   4025  CG  PRO A 267      21.560 -14.459  25.862  1.00  0.63           C  
ATOM   4026  CD  PRO A 267      20.334 -15.317  25.913  1.00  0.63           C  
ATOM   4027  HA  PRO A 267      21.418 -14.723  28.781  1.00  0.63           H  
ATOM   4028 1HB  PRO A 267      20.746 -12.612  26.712  1.00  0.63           H  
ATOM   4029 2HB  PRO A 267      22.324 -13.065  27.368  1.00  0.63           H  
ATOM   4030 1HG  PRO A 267      21.667 -13.930  24.899  1.00  0.63           H  
ATOM   4031 2HG  PRO A 267      22.484 -15.046  26.006  1.00  0.63           H  
ATOM   4032 1HD  PRO A 267      19.546 -14.806  25.370  1.00  0.63           H  
ATOM   4033 2HD  PRO A 267      20.577 -16.294  25.504  1.00  0.63           H  
ATOM   4034  N   ARG A 268      18.388 -13.462  28.538  1.00  0.63           N  
ATOM   4035  CA  ARG A 268      17.369 -12.646  29.174  1.00  0.63           C  
ATOM   4036  C   ARG A 268      16.515 -13.424  30.181  1.00  0.63           C  
ATOM   4037  O   ARG A 268      15.529 -12.891  30.697  1.00  0.63           O  
ATOM   4038  CB  ARG A 268      16.465 -12.038  28.110  1.00  0.63           C  
ATOM   4039  CG  ARG A 268      17.172 -11.077  27.141  1.00  0.63           C  
ATOM   4040  CD  ARG A 268      16.219 -10.453  26.168  1.00  0.63           C  
ATOM   4041  NE  ARG A 268      16.885  -9.509  25.264  1.00  0.63           N  
ATOM   4042  CZ  ARG A 268      16.247  -8.674  24.406  1.00  0.63           C  
ATOM   4043  NH1 ARG A 268      14.934  -8.673  24.344  1.00  0.63           N  
ATOM   4044  NH2 ARG A 268      16.958  -7.849  23.639  1.00  0.63           N  
ATOM   4045  H   ARG A 268      18.042 -14.147  27.874  1.00  0.63           H  
ATOM   4046  HA  ARG A 268      17.865 -11.834  29.704  1.00  0.63           H  
ATOM   4047 1HB  ARG A 268      16.021 -12.843  27.517  1.00  0.63           H  
ATOM   4048 2HB  ARG A 268      15.652 -11.496  28.589  1.00  0.63           H  
ATOM   4049 1HG  ARG A 268      17.658 -10.283  27.708  1.00  0.63           H  
ATOM   4050 2HG  ARG A 268      17.924 -11.629  26.574  1.00  0.63           H  
ATOM   4051 1HD  ARG A 268      15.779 -11.235  25.571  1.00  0.63           H  
ATOM   4052 2HD  ARG A 268      15.435  -9.920  26.704  1.00  0.63           H  
ATOM   4053  HE  ARG A 268      17.895  -9.475  25.282  1.00  0.63           H  
ATOM   4054 1HH1 ARG A 268      14.395  -9.293  24.927  1.00  0.63           H  
ATOM   4055 2HH1 ARG A 268      14.459  -8.042  23.716  1.00  0.63           H  
ATOM   4056 1HH2 ARG A 268      17.965  -7.853  23.698  1.00  0.63           H  
ATOM   4057 2HH2 ARG A 268      16.500  -7.190  22.974  1.00  0.63           H  
ATOM   4058  N   GLY A 269      16.881 -14.676  30.465  1.00  0.63           N  
ATOM   4059  CA  GLY A 269      16.108 -15.485  31.408  1.00  0.63           C  
ATOM   4060  C   GLY A 269      15.636 -16.801  30.804  1.00  0.63           C  
ATOM   4061  O   GLY A 269      15.959 -17.116  29.651  1.00  0.63           O  
ATOM   4062  H   GLY A 269      17.704 -15.086  30.021  1.00  0.63           H  
ATOM   4063 1HA  GLY A 269      16.721 -15.691  32.285  1.00  0.63           H  
ATOM   4064 2HA  GLY A 269      15.245 -14.918  31.753  1.00  0.63           H  
ATOM   4065  N   GLU A 270      14.901 -17.577  31.610  1.00  0.63           N  
ATOM   4066  CA  GLU A 270      14.412 -18.893  31.204  1.00  0.63           C  
ATOM   4067  C   GLU A 270      12.898 -18.935  31.020  1.00  0.63           C  
ATOM   4068  O   GLU A 270      12.172 -18.139  31.620  1.00  0.63           O  
ATOM   4069  CB  GLU A 270      14.839 -19.962  32.222  1.00  0.63           C  
ATOM   4070  CG  GLU A 270      16.330 -20.176  32.290  1.00  0.63           C  
ATOM   4071  CD  GLU A 270      16.768 -21.260  33.227  1.00  0.63           C  
ATOM   4072  OE1 GLU A 270      15.955 -21.826  33.921  1.00  0.63           O  
ATOM   4073  OE2 GLU A 270      17.946 -21.535  33.218  1.00  0.63           O  
ATOM   4074  H   GLU A 270      14.674 -17.241  32.535  1.00  0.63           H  
ATOM   4075  HA  GLU A 270      14.868 -19.124  30.249  1.00  0.63           H  
ATOM   4076 1HB  GLU A 270      14.484 -19.688  33.214  1.00  0.63           H  
ATOM   4077 2HB  GLU A 270      14.377 -20.916  31.956  1.00  0.63           H  
ATOM   4078 1HG  GLU A 270      16.666 -20.440  31.307  1.00  0.63           H  
ATOM   4079 2HG  GLU A 270      16.814 -19.241  32.567  1.00  0.63           H  
ATOM   4080  N   ALA A 271      12.423 -19.874  30.194  1.00  0.63           N  
ATOM   4081  CA  ALA A 271      10.974 -20.041  30.018  1.00  0.63           C  
ATOM   4082  C   ALA A 271      10.564 -21.472  29.661  1.00  0.63           C  
ATOM   4083  O   ALA A 271      11.237 -22.161  28.896  1.00  0.63           O  
ATOM   4084  CB  ALA A 271      10.484 -19.100  28.927  1.00  0.63           C  
ATOM   4085  H   ALA A 271      13.096 -20.471  29.710  1.00  0.63           H  
ATOM   4086  HA  ALA A 271      10.491 -19.783  30.960  1.00  0.63           H  
ATOM   4087 1HB  ALA A 271       9.405 -19.197  28.821  1.00  0.63           H  
ATOM   4088 2HB  ALA A 271      10.731 -18.072  29.192  1.00  0.63           H  
ATOM   4089 3HB  ALA A 271      10.962 -19.355  27.982  1.00  0.63           H  
ATOM   4090  N   ASP A 272       9.398 -21.890  30.158  1.00  0.64           N  
ATOM   4091  CA  ASP A 272       8.868 -23.219  29.831  1.00  0.64           C  
ATOM   4092  C   ASP A 272       8.023 -23.152  28.561  1.00  0.64           C  
ATOM   4093  O   ASP A 272       7.051 -22.387  28.481  1.00  0.64           O  
ATOM   4094  CB  ASP A 272       8.059 -23.789  30.991  1.00  0.64           C  
ATOM   4095  CG  ASP A 272       8.933 -24.042  32.203  1.00  0.64           C  
ATOM   4096  OD1 ASP A 272      10.120 -23.971  32.047  1.00  0.64           O  
ATOM   4097  OD2 ASP A 272       8.416 -24.291  33.260  1.00  0.64           O  
ATOM   4098  H   ASP A 272       8.881 -21.287  30.782  1.00  0.64           H  
ATOM   4099  HA  ASP A 272       9.704 -23.894  29.640  1.00  0.64           H  
ATOM   4100 1HB  ASP A 272       7.262 -23.100  31.262  1.00  0.64           H  
ATOM   4101 2HB  ASP A 272       7.599 -24.729  30.684  1.00  0.64           H  
ATOM   4102  N   ILE A 273       8.455 -23.891  27.542  1.00  0.66           N  
ATOM   4103  CA  ILE A 273       7.857 -23.854  26.214  1.00  0.66           C  
ATOM   4104  C   ILE A 273       7.378 -25.189  25.661  1.00  0.66           C  
ATOM   4105  O   ILE A 273       8.032 -26.226  25.786  1.00  0.66           O  
ATOM   4106  CB  ILE A 273       8.829 -23.174  25.238  1.00  0.66           C  
ATOM   4107  CG1 ILE A 273       9.017 -21.710  25.710  1.00  0.66           C  
ATOM   4108  CG2 ILE A 273       8.303 -23.224  23.781  1.00  0.66           C  
ATOM   4109  CD1 ILE A 273      10.060 -20.963  25.034  1.00  0.66           C  
ATOM   4110  H   ILE A 273       9.256 -24.506  27.688  1.00  0.66           H  
ATOM   4111  HA  ILE A 273       6.982 -23.210  26.272  1.00  0.66           H  
ATOM   4112  HB  ILE A 273       9.802 -23.670  25.296  1.00  0.66           H  
ATOM   4113 1HG1 ILE A 273       8.080 -21.203  25.565  1.00  0.66           H  
ATOM   4114 2HG1 ILE A 273       9.273 -21.692  26.754  1.00  0.66           H  
ATOM   4115 1HG2 ILE A 273       9.012 -22.727  23.128  1.00  0.66           H  
ATOM   4116 2HG2 ILE A 273       8.188 -24.258  23.462  1.00  0.66           H  
ATOM   4117 3HG2 ILE A 273       7.337 -22.717  23.720  1.00  0.66           H  
ATOM   4118 1HD1 ILE A 273      10.112 -19.949  25.432  1.00  0.66           H  
ATOM   4119 2HD1 ILE A 273      10.976 -21.465  25.210  1.00  0.66           H  
ATOM   4120 3HD1 ILE A 273       9.852 -20.928  23.983  1.00  0.66           H  
ATOM   4121  N   ILE A 274       6.180 -25.166  25.095  1.00  0.68           N  
ATOM   4122  CA  ILE A 274       5.611 -26.351  24.478  1.00  0.68           C  
ATOM   4123  C   ILE A 274       5.424 -26.153  22.989  1.00  0.68           C  
ATOM   4124  O   ILE A 274       4.808 -25.182  22.557  1.00  0.68           O  
ATOM   4125  CB  ILE A 274       4.271 -26.731  25.119  1.00  0.68           C  
ATOM   4126  CG1 ILE A 274       4.493 -27.042  26.598  1.00  0.68           C  
ATOM   4127  CG2 ILE A 274       3.656 -27.908  24.368  1.00  0.68           C  
ATOM   4128  CD1 ILE A 274       3.229 -27.242  27.369  1.00  0.68           C  
ATOM   4129  H   ILE A 274       5.674 -24.295  25.055  1.00  0.68           H  
ATOM   4130  HA  ILE A 274       6.296 -27.183  24.615  1.00  0.68           H  
ATOM   4131  HB  ILE A 274       3.589 -25.885  25.069  1.00  0.68           H  
ATOM   4132 1HG1 ILE A 274       5.098 -27.930  26.679  1.00  0.68           H  
ATOM   4133 2HG1 ILE A 274       5.034 -26.220  27.055  1.00  0.68           H  
ATOM   4134 1HG2 ILE A 274       2.706 -28.175  24.823  1.00  0.68           H  
ATOM   4135 2HG2 ILE A 274       3.493 -27.635  23.326  1.00  0.68           H  
ATOM   4136 3HG2 ILE A 274       4.328 -28.747  24.410  1.00  0.68           H  
ATOM   4137 1HD1 ILE A 274       3.471 -27.459  28.410  1.00  0.68           H  
ATOM   4138 2HD1 ILE A 274       2.620 -26.339  27.315  1.00  0.68           H  
ATOM   4139 3HD1 ILE A 274       2.677 -28.079  26.945  1.00  0.68           H  
ATOM   4140  N   LEU A 275       5.986 -27.059  22.208  1.00  0.71           N  
ATOM   4141  CA  LEU A 275       5.853 -27.003  20.768  1.00  0.71           C  
ATOM   4142  C   LEU A 275       4.956 -28.150  20.316  1.00  0.71           C  
ATOM   4143  O   LEU A 275       5.277 -29.307  20.569  1.00  0.71           O  
ATOM   4144  CB  LEU A 275       7.202 -27.195  20.082  1.00  0.71           C  
ATOM   4145  CG  LEU A 275       8.300 -26.276  20.466  1.00  0.71           C  
ATOM   4146  CD1 LEU A 275       9.570 -26.713  19.730  1.00  0.71           C  
ATOM   4147  CD2 LEU A 275       7.937 -24.843  20.130  1.00  0.71           C  
ATOM   4148  H   LEU A 275       6.483 -27.836  22.642  1.00  0.71           H  
ATOM   4149  HA  LEU A 275       5.457 -26.033  20.485  1.00  0.71           H  
ATOM   4150 1HB  LEU A 275       7.542 -28.205  20.281  1.00  0.71           H  
ATOM   4151 2HB  LEU A 275       7.059 -27.098  19.006  1.00  0.71           H  
ATOM   4152  HG  LEU A 275       8.468 -26.371  21.532  1.00  0.71           H  
ATOM   4153 1HD1 LEU A 275      10.398 -26.086  20.016  1.00  0.71           H  
ATOM   4154 2HD1 LEU A 275       9.800 -27.745  19.988  1.00  0.71           H  
ATOM   4155 3HD1 LEU A 275       9.416 -26.638  18.654  1.00  0.71           H  
ATOM   4156 1HD2 LEU A 275       8.756 -24.190  20.425  1.00  0.71           H  
ATOM   4157 2HD2 LEU A 275       7.768 -24.750  19.058  1.00  0.71           H  
ATOM   4158 3HD2 LEU A 275       7.027 -24.557  20.666  1.00  0.71           H  
ATOM   4159  N   PRO A 276       3.832 -27.913  19.642  1.00  0.74           N  
ATOM   4160  CA  PRO A 276       2.977 -28.949  19.071  1.00  0.74           C  
ATOM   4161  C   PRO A 276       3.730 -29.819  18.049  1.00  0.74           C  
ATOM   4162  O   PRO A 276       3.286 -30.911  17.701  1.00  0.74           O  
ATOM   4163  CB  PRO A 276       1.844 -28.136  18.446  1.00  0.74           C  
ATOM   4164  CG  PRO A 276       1.822 -26.853  19.251  1.00  0.74           C  
ATOM   4165  CD  PRO A 276       3.274 -26.551  19.547  1.00  0.74           C  
ATOM   4166  HA  PRO A 276       2.590 -29.581  19.886  1.00  0.74           H  
ATOM   4167 1HB  PRO A 276       2.040 -27.967  17.377  1.00  0.74           H  
ATOM   4168 2HB  PRO A 276       0.903 -28.699  18.512  1.00  0.74           H  
ATOM   4169 1HG  PRO A 276       1.316 -26.061  18.707  1.00  0.74           H  
ATOM   4170 2HG  PRO A 276       1.244 -27.003  20.173  1.00  0.74           H  
ATOM   4171 1HD  PRO A 276       3.731 -25.981  18.719  1.00  0.74           H  
ATOM   4172 2HD  PRO A 276       3.311 -26.010  20.510  1.00  0.74           H  
ATOM   4173  N   LEU A 277       4.855 -29.301  17.546  1.00  0.78           N  
ATOM   4174  CA  LEU A 277       5.692 -29.966  16.561  1.00  0.78           C  
ATOM   4175  C   LEU A 277       6.690 -30.918  17.268  1.00  0.78           C  
ATOM   4176  O   LEU A 277       7.520 -30.439  18.039  1.00  0.78           O  
ATOM   4177  CB  LEU A 277       6.521 -28.894  15.860  1.00  0.78           C  
ATOM   4178  CG  LEU A 277       5.811 -27.979  14.875  1.00  0.78           C  
ATOM   4179  CD1 LEU A 277       4.758 -27.152  15.642  1.00  0.78           C  
ATOM   4180  CD2 LEU A 277       6.858 -27.058  14.226  1.00  0.78           C  
ATOM   4181  H   LEU A 277       5.149 -28.394  17.863  1.00  0.78           H  
ATOM   4182  HA  LEU A 277       5.063 -30.471  15.839  1.00  0.78           H  
ATOM   4183 1HB  LEU A 277       6.990 -28.267  16.616  1.00  0.78           H  
ATOM   4184 2HB  LEU A 277       7.301 -29.397  15.307  1.00  0.78           H  
ATOM   4185  HG  LEU A 277       5.304 -28.564  14.103  1.00  0.78           H  
ATOM   4186 1HD1 LEU A 277       4.250 -26.474  14.966  1.00  0.78           H  
ATOM   4187 2HD1 LEU A 277       4.036 -27.808  16.087  1.00  0.78           H  
ATOM   4188 3HD1 LEU A 277       5.243 -26.586  16.413  1.00  0.78           H  
ATOM   4189 1HD2 LEU A 277       6.364 -26.382  13.525  1.00  0.78           H  
ATOM   4190 2HD2 LEU A 277       7.360 -26.475  14.999  1.00  0.78           H  
ATOM   4191 3HD2 LEU A 277       7.597 -27.661  13.693  1.00  0.78           H  
ATOM   4192  N   PRO A 278       6.625 -32.251  17.069  1.00  0.82           N  
ATOM   4193  CA  PRO A 278       7.508 -33.255  17.656  1.00  0.82           C  
ATOM   4194  C   PRO A 278       8.971 -33.123  17.232  1.00  0.82           C  
ATOM   4195  O   PRO A 278       9.246 -32.698  16.111  1.00  0.82           O  
ATOM   4196  CB  PRO A 278       6.956 -34.561  17.115  1.00  0.82           C  
ATOM   4197  CG  PRO A 278       5.536 -34.272  16.711  1.00  0.82           C  
ATOM   4198  CD  PRO A 278       5.554 -32.844  16.229  1.00  0.82           C  
ATOM   4199  HA  PRO A 278       7.404 -33.238  18.745  1.00  0.82           H  
ATOM   4200 1HB  PRO A 278       7.572 -34.912  16.281  1.00  0.82           H  
ATOM   4201 2HB  PRO A 278       7.032 -35.299  17.907  1.00  0.82           H  
ATOM   4202 1HG  PRO A 278       5.210 -34.976  15.930  1.00  0.82           H  
ATOM   4203 2HG  PRO A 278       4.856 -34.421  17.569  1.00  0.82           H  
ATOM   4204 1HD  PRO A 278       5.809 -32.780  15.157  1.00  0.82           H  
ATOM   4205 2HD  PRO A 278       4.573 -32.442  16.448  1.00  0.82           H  
ATOM   4206  N   GLY A 279       9.895 -33.566  18.087  1.00  0.85           N  
ATOM   4207  CA  GLY A 279      11.304 -33.670  17.706  1.00  0.85           C  
ATOM   4208  C   GLY A 279      12.314 -32.663  18.253  1.00  0.85           C  
ATOM   4209  O   GLY A 279      12.090 -31.453  18.281  1.00  0.85           O  
ATOM   4210  H   GLY A 279       9.612 -33.868  19.008  1.00  0.85           H  
ATOM   4211 1HA  GLY A 279      11.651 -34.673  17.954  1.00  0.85           H  
ATOM   4212 2HA  GLY A 279      11.338 -33.598  16.624  1.00  0.85           H  
ATOM   4213  N   ARG A 280      13.508 -33.177  18.576  1.00  0.87           N  
ATOM   4214  CA  ARG A 280      14.623 -32.368  19.086  1.00  0.87           C  
ATOM   4215  C   ARG A 280      15.083 -31.334  18.058  1.00  0.87           C  
ATOM   4216  O   ARG A 280      15.661 -30.299  18.394  1.00  0.87           O  
ATOM   4217  CB  ARG A 280      15.786 -33.253  19.496  1.00  0.87           C  
ATOM   4218  CG  ARG A 280      15.518 -34.066  20.752  1.00  0.87           C  
ATOM   4219  CD  ARG A 280      16.684 -34.876  21.165  1.00  0.87           C  
ATOM   4220  NE  ARG A 280      16.360 -35.712  22.300  1.00  0.87           N  
ATOM   4221  CZ  ARG A 280      16.432 -35.333  23.600  1.00  0.87           C  
ATOM   4222  NH1 ARG A 280      16.855 -34.127  23.915  1.00  0.87           N  
ATOM   4223  NH2 ARG A 280      16.086 -36.174  24.561  1.00  0.87           N  
ATOM   4224  H   ARG A 280      13.638 -34.179  18.511  1.00  0.87           H  
ATOM   4225  HA  ARG A 280      14.286 -31.848  19.977  1.00  0.87           H  
ATOM   4226 1HB  ARG A 280      16.024 -33.947  18.689  1.00  0.87           H  
ATOM   4227 2HB  ARG A 280      16.669 -32.639  19.675  1.00  0.87           H  
ATOM   4228 1HG  ARG A 280      15.266 -33.394  21.568  1.00  0.87           H  
ATOM   4229 2HG  ARG A 280      14.683 -34.750  20.575  1.00  0.87           H  
ATOM   4230 1HD  ARG A 280      16.985 -35.527  20.343  1.00  0.87           H  
ATOM   4231 2HD  ARG A 280      17.512 -34.226  21.441  1.00  0.87           H  
ATOM   4232  HE  ARG A 280      16.029 -36.663  22.078  1.00  0.87           H  
ATOM   4233 1HH1 ARG A 280      17.127 -33.485  23.186  1.00  0.87           H  
ATOM   4234 2HH1 ARG A 280      16.925 -33.861  24.887  1.00  0.87           H  
ATOM   4235 1HH2 ARG A 280      15.762 -37.106  24.329  1.00  0.87           H  
ATOM   4236 2HH2 ARG A 280      16.138 -35.888  25.526  1.00  0.87           H  
ATOM   4237  N   HIS A 281      14.794 -31.615  16.798  1.00  0.87           N  
ATOM   4238  CA  HIS A 281      15.158 -30.745  15.700  1.00  0.87           C  
ATOM   4239  C   HIS A 281      14.263 -29.503  15.708  1.00  0.87           C  
ATOM   4240  O   HIS A 281      14.667 -28.430  15.259  1.00  0.87           O  
ATOM   4241  CB  HIS A 281      15.053 -31.546  14.410  1.00  0.87           C  
ATOM   4242  CG  HIS A 281      16.100 -32.627  14.375  1.00  0.87           C  
ATOM   4243  ND1 HIS A 281      17.420 -32.368  14.088  1.00  0.87           N  
ATOM   4244  CD2 HIS A 281      16.028 -33.962  14.646  1.00  0.87           C  
ATOM   4245  CE1 HIS A 281      18.114 -33.493  14.157  1.00  0.87           C  
ATOM   4246  NE2 HIS A 281      17.297 -34.471  14.493  1.00  0.87           N  
ATOM   4247  H   HIS A 281      14.310 -32.478  16.599  1.00  0.87           H  
ATOM   4248  HA  HIS A 281      16.191 -30.417  15.815  1.00  0.87           H  
ATOM   4249 1HB  HIS A 281      14.064 -32.004  14.334  1.00  0.87           H  
ATOM   4250 2HB  HIS A 281      15.189 -30.891  13.551  1.00  0.87           H  
ATOM   4251  HD2 HIS A 281      15.137 -34.526  14.925  1.00  0.87           H  
ATOM   4252  HE1 HIS A 281      19.182 -33.598  13.972  1.00  0.87           H  
ATOM   4253  HE2 HIS A 281      17.587 -35.457  14.616  1.00  0.87           H  
ATOM   4254  N   ASN A 282      13.042 -29.643  16.235  1.00  0.85           N  
ATOM   4255  CA  ASN A 282      12.113 -28.531  16.330  1.00  0.85           C  
ATOM   4256  C   ASN A 282      12.449 -27.714  17.557  1.00  0.85           C  
ATOM   4257  O   ASN A 282      12.204 -26.510  17.599  1.00  0.85           O  
ATOM   4258  CB  ASN A 282      10.683 -29.009  16.248  1.00  0.85           C  
ATOM   4259  CG  ASN A 282      10.331 -29.327  14.810  1.00  0.85           C  
ATOM   4260  OD1 ASN A 282      10.678 -28.517  13.937  1.00  0.85           O  
ATOM   4261  ND2 ASN A 282       9.706 -30.427  14.526  1.00  0.85           N  
ATOM   4262  H   ASN A 282      12.748 -30.527  16.637  1.00  0.85           H  
ATOM   4263  HA  ASN A 282      12.269 -27.883  15.471  1.00  0.85           H  
ATOM   4264 1HB  ASN A 282      10.545 -29.907  16.860  1.00  0.85           H  
ATOM   4265 2HB  ASN A 282      10.005 -28.243  16.627  1.00  0.85           H  
ATOM   4266 1HD2 ASN A 282       9.477 -30.635  13.578  1.00  0.85           H  
ATOM   4267 2HD2 ASN A 282       9.464 -31.102  15.244  1.00  0.85           H  
ATOM   4268  N   ILE A 283      13.119 -28.347  18.518  1.00  0.81           N  
ATOM   4269  CA  ILE A 283      13.580 -27.609  19.680  1.00  0.81           C  
ATOM   4270  C   ILE A 283      14.689 -26.697  19.182  1.00  0.81           C  
ATOM   4271  O   ILE A 283      14.689 -25.499  19.451  1.00  0.81           O  
ATOM   4272  CB  ILE A 283      14.213 -28.515  20.740  1.00  0.81           C  
ATOM   4273  CG1 ILE A 283      13.235 -29.538  21.266  1.00  0.81           C  
ATOM   4274  CG2 ILE A 283      14.715 -27.624  21.879  1.00  0.81           C  
ATOM   4275  CD1 ILE A 283      12.143 -28.977  21.986  1.00  0.81           C  
ATOM   4276  H   ILE A 283      13.247 -29.356  18.449  1.00  0.81           H  
ATOM   4277  HA  ILE A 283      12.769 -27.018  20.102  1.00  0.81           H  
ATOM   4278  HB  ILE A 283      15.055 -29.044  20.329  1.00  0.81           H  
ATOM   4279 1HG1 ILE A 283      12.822 -30.091  20.425  1.00  0.81           H  
ATOM   4280 2HG1 ILE A 283      13.761 -30.224  21.909  1.00  0.81           H  
ATOM   4281 1HG2 ILE A 283      15.180 -28.231  22.633  1.00  0.81           H  
ATOM   4282 2HG2 ILE A 283      15.442 -26.910  21.491  1.00  0.81           H  
ATOM   4283 3HG2 ILE A 283      13.878 -27.084  22.315  1.00  0.81           H  
ATOM   4284 1HD1 ILE A 283      11.489 -29.758  22.336  1.00  0.81           H  
ATOM   4285 2HD1 ILE A 283      12.563 -28.459  22.815  1.00  0.81           H  
ATOM   4286 3HD1 ILE A 283      11.593 -28.294  21.354  1.00  0.81           H  
ATOM   4287  N   ALA A 284      15.626 -27.271  18.413  1.00  0.76           N  
ATOM   4288  CA  ALA A 284      16.735 -26.491  17.874  1.00  0.76           C  
ATOM   4289  C   ALA A 284      16.247 -25.363  16.974  1.00  0.76           C  
ATOM   4290  O   ALA A 284      16.760 -24.241  17.037  1.00  0.76           O  
ATOM   4291  CB  ALA A 284      17.674 -27.388  17.100  1.00  0.76           C  
ATOM   4292  H   ALA A 284      15.577 -28.276  18.234  1.00  0.76           H  
ATOM   4293  HA  ALA A 284      17.270 -26.051  18.704  1.00  0.76           H  
ATOM   4294 1HB  ALA A 284      18.513 -26.804  16.728  1.00  0.76           H  
ATOM   4295 2HB  ALA A 284      18.038 -28.179  17.755  1.00  0.76           H  
ATOM   4296 3HB  ALA A 284      17.138 -27.833  16.260  1.00  0.76           H  
ATOM   4297  N   ASN A 285      15.229 -25.631  16.162  1.00  0.71           N  
ATOM   4298  CA  ASN A 285      14.721 -24.588  15.297  1.00  0.71           C  
ATOM   4299  C   ASN A 285      13.981 -23.530  16.125  1.00  0.71           C  
ATOM   4300  O   ASN A 285      14.066 -22.338  15.822  1.00  0.71           O  
ATOM   4301  CB  ASN A 285      13.867 -25.215  14.220  1.00  0.71           C  
ATOM   4302  CG  ASN A 285      14.698 -25.971  13.227  1.00  0.71           C  
ATOM   4303  OD1 ASN A 285      15.873 -25.648  12.996  1.00  0.71           O  
ATOM   4304  ND2 ASN A 285      14.125 -26.999  12.649  1.00  0.71           N  
ATOM   4305  H   ASN A 285      14.843 -26.573  16.100  1.00  0.71           H  
ATOM   4306  HA  ASN A 285      15.566 -24.094  14.816  1.00  0.71           H  
ATOM   4307 1HB  ASN A 285      13.157 -25.898  14.671  1.00  0.71           H  
ATOM   4308 2HB  ASN A 285      13.315 -24.450  13.688  1.00  0.71           H  
ATOM   4309 1HD2 ASN A 285      14.642 -27.569  12.014  1.00  0.71           H  
ATOM   4310 2HD2 ASN A 285      13.178 -27.237  12.872  1.00  0.71           H  
ATOM   4311  N   ALA A 286      13.290 -23.950  17.196  1.00  0.67           N  
ATOM   4312  CA  ALA A 286      12.610 -23.015  18.085  1.00  0.67           C  
ATOM   4313  C   ALA A 286      13.626 -22.106  18.748  1.00  0.67           C  
ATOM   4314  O   ALA A 286      13.398 -20.902  18.872  1.00  0.67           O  
ATOM   4315  CB  ALA A 286      11.806 -23.762  19.130  1.00  0.67           C  
ATOM   4316  H   ALA A 286      13.209 -24.943  17.398  1.00  0.67           H  
ATOM   4317  HA  ALA A 286      11.940 -22.398  17.492  1.00  0.67           H  
ATOM   4318 1HB  ALA A 286      11.300 -23.060  19.765  1.00  0.67           H  
ATOM   4319 2HB  ALA A 286      11.079 -24.383  18.620  1.00  0.67           H  
ATOM   4320 3HB  ALA A 286      12.463 -24.382  19.729  1.00  0.67           H  
ATOM   4321  N   LEU A 287      14.781 -22.670  19.122  1.00  0.63           N  
ATOM   4322  CA  LEU A 287      15.855 -21.891  19.717  1.00  0.63           C  
ATOM   4323  C   LEU A 287      16.381 -20.872  18.722  1.00  0.63           C  
ATOM   4324  O   LEU A 287      16.624 -19.716  19.077  1.00  0.63           O  
ATOM   4325  CB  LEU A 287      16.999 -22.808  20.169  1.00  0.63           C  
ATOM   4326  CG  LEU A 287      16.711 -23.692  21.362  1.00  0.63           C  
ATOM   4327  CD1 LEU A 287      17.860 -24.690  21.540  1.00  0.63           C  
ATOM   4328  CD2 LEU A 287      16.553 -22.806  22.559  1.00  0.63           C  
ATOM   4329  H   LEU A 287      14.896 -23.679  19.015  1.00  0.63           H  
ATOM   4330  HA  LEU A 287      15.461 -21.362  20.582  1.00  0.63           H  
ATOM   4331 1HB  LEU A 287      17.270 -23.453  19.342  1.00  0.63           H  
ATOM   4332 2HB  LEU A 287      17.860 -22.191  20.412  1.00  0.63           H  
ATOM   4333  HG  LEU A 287      15.791 -24.241  21.210  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 287      17.678 -25.323  22.396  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 287      17.939 -25.300  20.665  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 287      18.780 -24.149  21.673  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 287      16.325 -23.394  23.426  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 287      17.471 -22.244  22.731  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 287      15.752 -22.122  22.380  1.00  0.63           H  
ATOM   4340  N   ALA A 288      16.509 -21.276  17.454  1.00  0.61           N  
ATOM   4341  CA  ALA A 288      16.972 -20.342  16.443  1.00  0.61           C  
ATOM   4342  C   ALA A 288      15.995 -19.190  16.304  1.00  0.61           C  
ATOM   4343  O   ALA A 288      16.385 -18.018  16.295  1.00  0.61           O  
ATOM   4344  CB  ALA A 288      17.084 -21.030  15.107  1.00  0.61           C  
ATOM   4345  H   ALA A 288      16.325 -22.249  17.206  1.00  0.61           H  
ATOM   4346  HA  ALA A 288      17.945 -19.962  16.753  1.00  0.61           H  
ATOM   4347 1HB  ALA A 288      17.447 -20.333  14.396  1.00  0.61           H  
ATOM   4348 2HB  ALA A 288      17.730 -21.857  15.166  1.00  0.61           H  
ATOM   4349 3HB  ALA A 288      16.113 -21.384  14.805  1.00  0.61           H  
ATOM   4350  N   ALA A 289      14.699 -19.540  16.249  1.00  0.59           N  
ATOM   4351  CA  ALA A 289      13.629 -18.564  16.096  1.00  0.59           C  
ATOM   4352  C   ALA A 289      13.601 -17.607  17.267  1.00  0.59           C  
ATOM   4353  O   ALA A 289      13.437 -16.395  17.099  1.00  0.59           O  
ATOM   4354  CB  ALA A 289      12.292 -19.280  15.988  1.00  0.59           C  
ATOM   4355  H   ALA A 289      14.456 -20.530  16.279  1.00  0.59           H  
ATOM   4356  HA  ALA A 289      13.810 -17.994  15.188  1.00  0.59           H  
ATOM   4357 1HB  ALA A 289      11.502 -18.549  15.855  1.00  0.59           H  
ATOM   4358 2HB  ALA A 289      12.312 -19.957  15.135  1.00  0.59           H  
ATOM   4359 3HB  ALA A 289      12.107 -19.849  16.893  1.00  0.59           H  
ATOM   4360  N   ALA A 290      13.794 -18.152  18.465  1.00  0.58           N  
ATOM   4361  CA  ALA A 290      13.803 -17.356  19.668  1.00  0.58           C  
ATOM   4362  C   ALA A 290      14.957 -16.391  19.673  1.00  0.58           C  
ATOM   4363  O   ALA A 290      14.777 -15.209  19.953  1.00  0.58           O  
ATOM   4364  CB  ALA A 290      13.906 -18.261  20.860  1.00  0.58           C  
ATOM   4365  H   ALA A 290      13.908 -19.161  18.546  1.00  0.58           H  
ATOM   4366  HA  ALA A 290      12.877 -16.787  19.713  1.00  0.58           H  
ATOM   4367 1HB  ALA A 290      13.902 -17.669  21.765  1.00  0.58           H  
ATOM   4368 2HB  ALA A 290      13.062 -18.924  20.836  1.00  0.58           H  
ATOM   4369 3HB  ALA A 290      14.827 -18.834  20.808  1.00  0.58           H  
ATOM   4370  N   ALA A 291      16.144 -16.874  19.312  1.00  0.58           N  
ATOM   4371  CA  ALA A 291      17.314 -16.019  19.304  1.00  0.58           C  
ATOM   4372  C   ALA A 291      17.118 -14.878  18.319  1.00  0.58           C  
ATOM   4373  O   ALA A 291      17.434 -13.727  18.622  1.00  0.58           O  
ATOM   4374  CB  ALA A 291      18.532 -16.841  18.970  1.00  0.58           C  
ATOM   4375  H   ALA A 291      16.245 -17.861  19.072  1.00  0.58           H  
ATOM   4376  HA  ALA A 291      17.433 -15.591  20.298  1.00  0.58           H  
ATOM   4377 1HB  ALA A 291      19.412 -16.218  18.988  1.00  0.58           H  
ATOM   4378 2HB  ALA A 291      18.641 -17.640  19.702  1.00  0.58           H  
ATOM   4379 3HB  ALA A 291      18.404 -17.274  17.984  1.00  0.58           H  
ATOM   4380  N   LEU A 292      16.534 -15.176  17.160  1.00  0.58           N  
ATOM   4381  CA  LEU A 292      16.266 -14.137  16.180  1.00  0.58           C  
ATOM   4382  C   LEU A 292      15.255 -13.132  16.664  1.00  0.58           C  
ATOM   4383  O   LEU A 292      15.453 -11.927  16.487  1.00  0.58           O  
ATOM   4384  CB  LEU A 292      15.737 -14.760  14.919  1.00  0.58           C  
ATOM   4385  CG  LEU A 292      16.698 -15.470  14.114  1.00  0.58           C  
ATOM   4386  CD1 LEU A 292      15.934 -16.254  13.136  1.00  0.58           C  
ATOM   4387  CD2 LEU A 292      17.591 -14.406  13.435  1.00  0.58           C  
ATOM   4388  H   LEU A 292      16.297 -16.146  16.944  1.00  0.58           H  
ATOM   4389  HA  LEU A 292      17.200 -13.626  15.963  1.00  0.58           H  
ATOM   4390 1HB  LEU A 292      14.951 -15.466  15.185  1.00  0.58           H  
ATOM   4391 2HB  LEU A 292      15.296 -13.979  14.300  1.00  0.58           H  
ATOM   4392  HG  LEU A 292      17.306 -16.147  14.716  1.00  0.58           H  
ATOM   4393 1HD1 LEU A 292      16.574 -16.775  12.488  1.00  0.58           H  
ATOM   4394 2HD1 LEU A 292      15.298 -16.965  13.660  1.00  0.58           H  
ATOM   4395 3HD1 LEU A 292      15.327 -15.583  12.586  1.00  0.58           H  
ATOM   4396 1HD2 LEU A 292      18.324 -14.850  12.793  1.00  0.58           H  
ATOM   4397 2HD2 LEU A 292      16.980 -13.762  12.870  1.00  0.58           H  
ATOM   4398 3HD2 LEU A 292      18.092 -13.814  14.184  1.00  0.58           H  
ATOM   4399  N   ALA A 293      14.187 -13.625  17.290  1.00  0.59           N  
ATOM   4400  CA  ALA A 293      13.137 -12.776  17.805  1.00  0.59           C  
ATOM   4401  C   ALA A 293      13.651 -11.834  18.873  1.00  0.59           C  
ATOM   4402  O   ALA A 293      13.270 -10.666  18.922  1.00  0.59           O  
ATOM   4403  CB  ALA A 293      12.041 -13.618  18.381  1.00  0.59           C  
ATOM   4404  H   ALA A 293      14.086 -14.637  17.390  1.00  0.59           H  
ATOM   4405  HA  ALA A 293      12.747 -12.191  16.979  1.00  0.59           H  
ATOM   4406 1HB  ALA A 293      11.259 -12.964  18.732  1.00  0.59           H  
ATOM   4407 2HB  ALA A 293      11.650 -14.287  17.612  1.00  0.59           H  
ATOM   4408 3HB  ALA A 293      12.433 -14.207  19.208  1.00  0.59           H  
ATOM   4409  N   LEU A 294      14.545 -12.342  19.715  1.00  0.61           N  
ATOM   4410  CA  LEU A 294      15.128 -11.565  20.794  1.00  0.61           C  
ATOM   4411  C   LEU A 294      16.132 -10.557  20.214  1.00  0.61           C  
ATOM   4412  O   LEU A 294      16.274  -9.441  20.714  1.00  0.61           O  
ATOM   4413  CB  LEU A 294      15.732 -12.546  21.815  1.00  0.61           C  
ATOM   4414  CG  LEU A 294      14.631 -13.416  22.528  1.00  0.61           C  
ATOM   4415  CD1 LEU A 294      15.245 -14.478  23.365  1.00  0.61           C  
ATOM   4416  CD2 LEU A 294      13.750 -12.533  23.332  1.00  0.61           C  
ATOM   4417  H   LEU A 294      14.803 -13.325  19.629  1.00  0.61           H  
ATOM   4418  HA  LEU A 294      14.334 -11.011  21.293  1.00  0.61           H  
ATOM   4419 1HB  LEU A 294      16.413 -13.222  21.294  1.00  0.61           H  
ATOM   4420 2HB  LEU A 294      16.286 -11.988  22.569  1.00  0.61           H  
ATOM   4421  HG  LEU A 294      14.030 -13.897  21.781  1.00  0.61           H  
ATOM   4422 1HD1 LEU A 294      14.458 -15.072  23.823  1.00  0.61           H  
ATOM   4423 2HD1 LEU A 294      15.832 -15.106  22.713  1.00  0.61           H  
ATOM   4424 3HD1 LEU A 294      15.871 -14.037  24.141  1.00  0.61           H  
ATOM   4425 1HD2 LEU A 294      12.972 -13.108  23.803  1.00  0.61           H  
ATOM   4426 2HD2 LEU A 294      14.313 -12.020  24.084  1.00  0.61           H  
ATOM   4427 3HD2 LEU A 294      13.315 -11.825  22.655  1.00  0.61           H  
ATOM   4428  N   SER A 295      16.796 -10.916  19.114  1.00  0.62           N  
ATOM   4429  CA  SER A 295      17.755 -10.035  18.445  1.00  0.62           C  
ATOM   4430  C   SER A 295      17.090  -8.950  17.586  1.00  0.62           C  
ATOM   4431  O   SER A 295      17.748  -8.684  16.580  1.00  0.62           O  
ATOM   4432  CB  SER A 295      18.656 -10.817  17.519  1.00  0.62           C  
ATOM   4433  OG  SER A 295      17.977 -11.217  16.371  1.00  0.62           O  
ATOM   4434  H   SER A 295      16.674 -11.857  18.741  1.00  0.62           H  
ATOM   4435  HA  SER A 295      18.361  -9.546  19.207  1.00  0.62           H  
ATOM   4436 1HB  SER A 295      19.513 -10.215  17.249  1.00  0.62           H  
ATOM   4437 2HB  SER A 295      19.018 -11.687  18.016  1.00  0.62           H  
ATOM   4438  HG  SER A 295      17.109 -11.532  16.667  1.00  0.62           H  
ATOM   4439  N   VAL A 296      15.773  -9.148  17.454  1.00  0.63           N  
ATOM   4440  CA  VAL A 296      14.973  -7.979  17.075  1.00  0.63           C  
ATOM   4441  C   VAL A 296      14.051  -7.460  18.204  1.00  0.63           C  
ATOM   4442  O   VAL A 296      12.985  -6.864  17.967  1.00  0.63           O  
ATOM   4443  CB  VAL A 296      14.186  -8.255  15.784  1.00  0.63           C  
ATOM   4444  CG1 VAL A 296      15.142  -8.495  14.616  1.00  0.63           C  
ATOM   4445  CG2 VAL A 296      13.258  -9.404  15.976  1.00  0.63           C  
ATOM   4446  H   VAL A 296      15.548  -9.958  16.879  1.00  0.63           H  
ATOM   4447  HA  VAL A 296      15.671  -7.181  16.841  1.00  0.63           H  
ATOM   4448  HB  VAL A 296      13.645  -7.375  15.535  1.00  0.63           H  
ATOM   4449 1HG1 VAL A 296      14.574  -8.645  13.703  1.00  0.63           H  
ATOM   4450 2HG1 VAL A 296      15.801  -7.635  14.496  1.00  0.63           H  
ATOM   4451 3HG1 VAL A 296      15.746  -9.386  14.820  1.00  0.63           H  
ATOM   4452 1HG2 VAL A 296      12.694  -9.573  15.065  1.00  0.63           H  
ATOM   4453 2HG2 VAL A 296      13.825 -10.267  16.209  1.00  0.63           H  
ATOM   4454 3HG2 VAL A 296      12.575  -9.190  16.796  1.00  0.63           H  
ATOM   4455  N   ASP A 297      14.529  -7.660  19.432  1.00  0.64           N  
ATOM   4456  CA  ASP A 297      13.984  -7.185  20.699  1.00  0.64           C  
ATOM   4457  C   ASP A 297      12.590  -7.636  21.124  1.00  0.64           C  
ATOM   4458  O   ASP A 297      11.882  -6.902  21.819  1.00  0.64           O  
ATOM   4459  CB  ASP A 297      14.070  -5.660  20.718  1.00  0.64           C  
ATOM   4460  CG  ASP A 297      15.535  -5.195  20.690  1.00  0.64           C  
ATOM   4461  OD1 ASP A 297      16.309  -5.637  21.532  1.00  0.64           O  
ATOM   4462  OD2 ASP A 297      15.892  -4.455  19.778  1.00  0.64           O  
ATOM   4463  H   ASP A 297      15.374  -8.213  19.525  1.00  0.64           H  
ATOM   4464  HA  ASP A 297      14.662  -7.546  21.471  1.00  0.64           H  
ATOM   4465 1HB  ASP A 297      13.537  -5.240  19.866  1.00  0.64           H  
ATOM   4466 2HB  ASP A 297      13.596  -5.281  21.622  1.00  0.64           H  
ATOM   4467  N   ALA A 298      12.215  -8.859  20.784  1.00  0.65           N  
ATOM   4468  CA  ALA A 298      10.970  -9.400  21.289  1.00  0.65           C  
ATOM   4469  C   ALA A 298      11.160  -9.630  22.797  1.00  0.65           C  
ATOM   4470  O   ALA A 298      12.297  -9.819  23.221  1.00  0.65           O  
ATOM   4471  CB  ALA A 298      10.644 -10.712  20.592  1.00  0.65           C  
ATOM   4472  H   ALA A 298      12.796  -9.428  20.172  1.00  0.65           H  
ATOM   4473  HA  ALA A 298      10.179  -8.685  21.098  1.00  0.65           H  
ATOM   4474 1HB  ALA A 298       9.716 -11.119  20.987  1.00  0.65           H  
ATOM   4475 2HB  ALA A 298      10.543 -10.539  19.525  1.00  0.65           H  
ATOM   4476 3HB  ALA A 298      11.447 -11.421  20.773  1.00  0.65           H  
ATOM   4477  N   PRO A 299      10.157  -9.446  23.659  1.00  0.65           N  
ATOM   4478  CA  PRO A 299      10.178  -9.893  25.043  1.00  0.65           C  
ATOM   4479  C   PRO A 299      10.279 -11.415  25.098  1.00  0.65           C  
ATOM   4480  O   PRO A 299       9.612 -12.090  24.310  1.00  0.65           O  
ATOM   4481  CB  PRO A 299       8.842  -9.382  25.587  1.00  0.65           C  
ATOM   4482  CG  PRO A 299       8.455  -8.237  24.661  1.00  0.65           C  
ATOM   4483  CD  PRO A 299       8.996  -8.625  23.299  1.00  0.65           C  
ATOM   4484  HA  PRO A 299      11.029  -9.424  25.562  1.00  0.65           H  
ATOM   4485 1HB  PRO A 299       8.103 -10.192  25.588  1.00  0.65           H  
ATOM   4486 2HB  PRO A 299       8.961  -9.061  26.632  1.00  0.65           H  
ATOM   4487 1HG  PRO A 299       7.360  -8.110  24.657  1.00  0.65           H  
ATOM   4488 2HG  PRO A 299       8.882  -7.291  25.029  1.00  0.65           H  
ATOM   4489 1HD  PRO A 299       8.266  -9.198  22.732  1.00  0.65           H  
ATOM   4490 2HD  PRO A 299       9.305  -7.699  22.787  1.00  0.65           H  
ATOM   4491  N   LEU A 300      10.950 -11.976  26.106  1.00  0.65           N  
ATOM   4492  CA  LEU A 300      10.980 -13.443  26.232  1.00  0.65           C  
ATOM   4493  C   LEU A 300       9.562 -14.009  26.338  1.00  0.65           C  
ATOM   4494  O   LEU A 300       9.294 -15.124  25.894  1.00  0.65           O  
ATOM   4495  CB  LEU A 300      11.834 -13.910  27.421  1.00  0.65           C  
ATOM   4496  CG  LEU A 300      12.046 -15.452  27.512  1.00  0.65           C  
ATOM   4497  CD1 LEU A 300      12.719 -15.936  26.231  1.00  0.65           C  
ATOM   4498  CD2 LEU A 300      12.934 -15.787  28.729  1.00  0.65           C  
ATOM   4499  H   LEU A 300      11.468 -11.401  26.757  1.00  0.65           H  
ATOM   4500  HA  LEU A 300      11.430 -13.852  25.331  1.00  0.65           H  
ATOM   4501 1HB  LEU A 300      12.817 -13.445  27.352  1.00  0.65           H  
ATOM   4502 2HB  LEU A 300      11.359 -13.582  28.347  1.00  0.65           H  
ATOM   4503  HG  LEU A 300      11.081 -15.954  27.609  1.00  0.65           H  
ATOM   4504 1HD1 LEU A 300      12.873 -17.017  26.279  1.00  0.65           H  
ATOM   4505 2HD1 LEU A 300      12.102 -15.699  25.379  1.00  0.65           H  
ATOM   4506 3HD1 LEU A 300      13.677 -15.434  26.132  1.00  0.65           H  
ATOM   4507 1HD2 LEU A 300      13.089 -16.866  28.784  1.00  0.65           H  
ATOM   4508 2HD2 LEU A 300      13.904 -15.291  28.625  1.00  0.65           H  
ATOM   4509 3HD2 LEU A 300      12.452 -15.447  29.645  1.00  0.65           H  
ATOM   4510  N   SER A 301       8.654 -13.256  26.960  1.00  0.64           N  
ATOM   4511  CA  SER A 301       7.273 -13.700  27.100  1.00  0.64           C  
ATOM   4512  C   SER A 301       6.622 -13.879  25.722  1.00  0.64           C  
ATOM   4513  O   SER A 301       5.798 -14.775  25.530  1.00  0.64           O  
ATOM   4514  CB  SER A 301       6.480 -12.700  27.922  1.00  0.64           C  
ATOM   4515  OG  SER A 301       6.941 -12.652  29.245  1.00  0.64           O  
ATOM   4516  H   SER A 301       8.929 -12.355  27.320  1.00  0.64           H  
ATOM   4517  HA  SER A 301       7.266 -14.663  27.614  1.00  0.64           H  
ATOM   4518 1HB  SER A 301       6.564 -11.713  27.467  1.00  0.64           H  
ATOM   4519 2HB  SER A 301       5.426 -12.976  27.910  1.00  0.64           H  
ATOM   4520  HG  SER A 301       6.766 -13.523  29.617  1.00  0.64           H  
ATOM   4521  N   ALA A 302       6.945 -12.982  24.775  1.00  0.64           N  
ATOM   4522  CA  ALA A 302       6.411 -13.035  23.417  1.00  0.64           C  
ATOM   4523  C   ALA A 302       6.930 -14.278  22.723  1.00  0.64           C  
ATOM   4524  O   ALA A 302       6.222 -14.929  21.951  1.00  0.64           O  
ATOM   4525  CB  ALA A 302       6.798 -11.798  22.647  1.00  0.64           C  
ATOM   4526  H   ALA A 302       7.661 -12.294  24.969  1.00  0.64           H  
ATOM   4527  HA  ALA A 302       5.325 -13.100  23.470  1.00  0.64           H  
ATOM   4528 1HB  ALA A 302       6.401 -11.853  21.657  1.00  0.64           H  
ATOM   4529 2HB  ALA A 302       6.407 -10.915  23.147  1.00  0.64           H  
ATOM   4530 3HB  ALA A 302       7.878 -11.731  22.589  1.00  0.64           H  
ATOM   4531  N   VAL A 303       8.187 -14.609  23.017  1.00  0.64           N  
ATOM   4532  CA  VAL A 303       8.821 -15.793  22.458  1.00  0.64           C  
ATOM   4533  C   VAL A 303       8.118 -17.041  22.956  1.00  0.64           C  
ATOM   4534  O   VAL A 303       7.743 -17.921  22.175  1.00  0.64           O  
ATOM   4535  CB  VAL A 303      10.302 -15.817  22.838  1.00  0.64           C  
ATOM   4536  CG1 VAL A 303      10.924 -17.131  22.460  1.00  0.64           C  
ATOM   4537  CG2 VAL A 303      11.031 -14.691  22.162  1.00  0.64           C  
ATOM   4538  H   VAL A 303       8.716 -13.996  23.641  1.00  0.64           H  
ATOM   4539  HA  VAL A 303       8.750 -15.769  21.389  1.00  0.64           H  
ATOM   4540  HB  VAL A 303      10.388 -15.719  23.889  1.00  0.64           H  
ATOM   4541 1HG1 VAL A 303      11.958 -17.119  22.771  1.00  0.64           H  
ATOM   4542 2HG1 VAL A 303      10.403 -17.940  22.970  1.00  0.64           H  
ATOM   4543 3HG1 VAL A 303      10.863 -17.282  21.394  1.00  0.64           H  
ATOM   4544 1HG2 VAL A 303      12.054 -14.741  22.462  1.00  0.64           H  
ATOM   4545 2HG2 VAL A 303      10.967 -14.800  21.099  1.00  0.64           H  
ATOM   4546 3HG2 VAL A 303      10.600 -13.733  22.463  1.00  0.64           H  
ATOM   4547  N   GLN A 304       7.881 -17.090  24.262  1.00  0.63           N  
ATOM   4548  CA  GLN A 304       7.178 -18.207  24.868  1.00  0.63           C  
ATOM   4549  C   GLN A 304       5.764 -18.358  24.313  1.00  0.63           C  
ATOM   4550  O   GLN A 304       5.363 -19.452  23.901  1.00  0.63           O  
ATOM   4551  CB  GLN A 304       7.115 -17.995  26.380  1.00  0.63           C  
ATOM   4552  CG  GLN A 304       6.403 -19.071  27.175  1.00  0.63           C  
ATOM   4553  CD  GLN A 304       6.332 -18.738  28.663  1.00  0.63           C  
ATOM   4554  OE1 GLN A 304       6.105 -17.590  29.062  1.00  0.63           O  
ATOM   4555  NE2 GLN A 304       6.513 -19.751  29.499  1.00  0.63           N  
ATOM   4556  H   GLN A 304       8.223 -16.331  24.854  1.00  0.63           H  
ATOM   4557  HA  GLN A 304       7.729 -19.115  24.646  1.00  0.63           H  
ATOM   4558 1HB  GLN A 304       8.130 -17.903  26.768  1.00  0.63           H  
ATOM   4559 2HB  GLN A 304       6.613 -17.052  26.584  1.00  0.63           H  
ATOM   4560 1HG  GLN A 304       5.389 -19.172  26.793  1.00  0.63           H  
ATOM   4561 2HG  GLN A 304       6.933 -20.008  27.080  1.00  0.63           H  
ATOM   4562 1HE2 GLN A 304       6.469 -19.596  30.487  1.00  0.63           H  
ATOM   4563 2HE2 GLN A 304       6.696 -20.689  29.126  1.00  0.63           H  
ATOM   4564  N   ALA A 305       5.003 -17.252  24.295  1.00  0.63           N  
ATOM   4565  CA  ALA A 305       3.627 -17.282  23.812  1.00  0.63           C  
ATOM   4566  C   ALA A 305       3.559 -17.661  22.348  1.00  0.63           C  
ATOM   4567  O   ALA A 305       2.722 -18.475  21.944  1.00  0.63           O  
ATOM   4568  CB  ALA A 305       2.981 -15.923  24.009  1.00  0.63           C  
ATOM   4569  H   ALA A 305       5.380 -16.371  24.644  1.00  0.63           H  
ATOM   4570  HA  ALA A 305       3.084 -18.031  24.386  1.00  0.63           H  
ATOM   4571 1HB  ALA A 305       1.948 -15.953  23.666  1.00  0.63           H  
ATOM   4572 2HB  ALA A 305       3.010 -15.656  25.065  1.00  0.63           H  
ATOM   4573 3HB  ALA A 305       3.532 -15.178  23.433  1.00  0.63           H  
ATOM   4574  N   GLY A 306       4.480 -17.108  21.564  1.00  0.64           N  
ATOM   4575  CA  GLY A 306       4.547 -17.353  20.142  1.00  0.64           C  
ATOM   4576  C   GLY A 306       4.729 -18.817  19.873  1.00  0.64           C  
ATOM   4577  O   GLY A 306       3.917 -19.441  19.181  1.00  0.64           O  
ATOM   4578  H   GLY A 306       5.152 -16.447  21.949  1.00  0.64           H  
ATOM   4579 1HA  GLY A 306       3.650 -16.980  19.650  1.00  0.64           H  
ATOM   4580 2HA  GLY A 306       5.394 -16.816  19.745  1.00  0.64           H  
ATOM   4581  N   LEU A 307       5.770 -19.391  20.463  1.00  0.67           N  
ATOM   4582  CA  LEU A 307       6.046 -20.791  20.257  1.00  0.67           C  
ATOM   4583  C   LEU A 307       4.905 -21.677  20.761  1.00  0.67           C  
ATOM   4584  O   LEU A 307       4.521 -22.616  20.076  1.00  0.67           O  
ATOM   4585  CB  LEU A 307       7.390 -21.111  20.901  1.00  0.67           C  
ATOM   4586  CG  LEU A 307       8.591 -20.493  20.145  1.00  0.67           C  
ATOM   4587  CD1 LEU A 307       9.842 -20.670  20.939  1.00  0.67           C  
ATOM   4588  CD2 LEU A 307       8.731 -21.158  18.763  1.00  0.67           C  
ATOM   4589  H   LEU A 307       6.397 -18.838  21.053  1.00  0.67           H  
ATOM   4590  HA  LEU A 307       6.152 -20.958  19.187  1.00  0.67           H  
ATOM   4591 1HB  LEU A 307       7.388 -20.704  21.917  1.00  0.67           H  
ATOM   4592 2HB  LEU A 307       7.515 -22.175  20.954  1.00  0.67           H  
ATOM   4593  HG  LEU A 307       8.422 -19.427  20.017  1.00  0.67           H  
ATOM   4594 1HD1 LEU A 307      10.682 -20.223  20.401  1.00  0.67           H  
ATOM   4595 2HD1 LEU A 307       9.716 -20.172  21.889  1.00  0.67           H  
ATOM   4596 3HD1 LEU A 307      10.031 -21.722  21.099  1.00  0.67           H  
ATOM   4597 1HD2 LEU A 307       9.574 -20.713  18.234  1.00  0.67           H  
ATOM   4598 2HD2 LEU A 307       8.906 -22.223  18.881  1.00  0.67           H  
ATOM   4599 3HD2 LEU A 307       7.818 -21.004  18.187  1.00  0.67           H  
ATOM   4600  N   LYS A 308       4.277 -21.354  21.892  1.00  0.71           N  
ATOM   4601  CA  LYS A 308       3.152 -22.185  22.331  1.00  0.71           C  
ATOM   4602  C   LYS A 308       1.959 -22.135  21.363  1.00  0.71           C  
ATOM   4603  O   LYS A 308       1.241 -23.126  21.198  1.00  0.71           O  
ATOM   4604  CB  LYS A 308       2.694 -21.818  23.739  1.00  0.71           C  
ATOM   4605  CG  LYS A 308       3.650 -22.239  24.854  1.00  0.71           C  
ATOM   4606  CD  LYS A 308       3.081 -21.858  26.212  1.00  0.71           C  
ATOM   4607  CE  LYS A 308       3.989 -22.282  27.342  1.00  0.71           C  
ATOM   4608  NZ  LYS A 308       3.416 -21.924  28.674  1.00  0.71           N  
ATOM   4609  H   LYS A 308       4.587 -20.569  22.465  1.00  0.71           H  
ATOM   4610  HA  LYS A 308       3.492 -23.214  22.361  1.00  0.71           H  
ATOM   4611 1HB  LYS A 308       2.574 -20.733  23.800  1.00  0.71           H  
ATOM   4612 2HB  LYS A 308       1.724 -22.269  23.934  1.00  0.71           H  
ATOM   4613 1HG  LYS A 308       3.795 -23.318  24.809  1.00  0.71           H  
ATOM   4614 2HG  LYS A 308       4.615 -21.751  24.713  1.00  0.71           H  
ATOM   4615 1HD  LYS A 308       2.954 -20.773  26.253  1.00  0.71           H  
ATOM   4616 2HD  LYS A 308       2.108 -22.328  26.344  1.00  0.71           H  
ATOM   4617 1HE  LYS A 308       4.148 -23.361  27.298  1.00  0.71           H  
ATOM   4618 2HE  LYS A 308       4.945 -21.782  27.224  1.00  0.71           H  
ATOM   4619 1HZ  LYS A 308       4.051 -22.212  29.407  1.00  0.71           H  
ATOM   4620 2HZ  LYS A 308       3.276 -20.925  28.725  1.00  0.71           H  
ATOM   4621 3HZ  LYS A 308       2.530 -22.391  28.796  1.00  0.71           H  
ATOM   4622  N   SER A 309       1.748 -20.983  20.715  1.00  0.77           N  
ATOM   4623  CA  SER A 309       0.643 -20.789  19.774  1.00  0.77           C  
ATOM   4624  C   SER A 309       0.952 -21.366  18.392  1.00  0.77           C  
ATOM   4625  O   SER A 309       0.099 -21.355  17.496  1.00  0.77           O  
ATOM   4626  CB  SER A 309       0.335 -19.316  19.596  1.00  0.77           C  
ATOM   4627  OG  SER A 309       1.333 -18.664  18.835  1.00  0.77           O  
ATOM   4628  H   SER A 309       2.357 -20.185  20.908  1.00  0.77           H  
ATOM   4629  HA  SER A 309      -0.236 -21.295  20.170  1.00  0.77           H  
ATOM   4630 1HB  SER A 309      -0.632 -19.193  19.118  1.00  0.77           H  
ATOM   4631 2HB  SER A 309       0.279 -18.850  20.580  1.00  0.77           H  
ATOM   4632  HG  SER A 309       2.208 -19.045  19.096  1.00  0.77           H  
ATOM   4633  N   LEU A 310       2.188 -21.809  18.197  1.00  0.83           N  
ATOM   4634  CA  LEU A 310       2.667 -22.286  16.919  1.00  0.83           C  
ATOM   4635  C   LEU A 310       1.872 -23.437  16.375  1.00  0.83           C  
ATOM   4636  O   LEU A 310       1.677 -24.447  17.040  1.00  0.83           O  
ATOM   4637  CB  LEU A 310       4.100 -22.737  17.108  1.00  0.83           C  
ATOM   4638  CG  LEU A 310       4.836 -23.253  15.962  1.00  0.83           C  
ATOM   4639  CD1 LEU A 310       5.050 -22.137  14.941  1.00  0.83           C  
ATOM   4640  CD2 LEU A 310       6.125 -23.827  16.529  1.00  0.83           C  
ATOM   4641  H   LEU A 310       2.847 -21.838  18.974  1.00  0.83           H  
ATOM   4642  HA  LEU A 310       2.626 -21.462  16.207  1.00  0.83           H  
ATOM   4643 1HB  LEU A 310       4.663 -21.898  17.505  1.00  0.83           H  
ATOM   4644 2HB  LEU A 310       4.100 -23.527  17.853  1.00  0.83           H  
ATOM   4645  HG  LEU A 310       4.275 -24.046  15.468  1.00  0.83           H  
ATOM   4646 1HD1 LEU A 310       5.616 -22.516  14.088  1.00  0.83           H  
ATOM   4647 2HD1 LEU A 310       4.083 -21.773  14.595  1.00  0.83           H  
ATOM   4648 3HD1 LEU A 310       5.584 -21.321  15.407  1.00  0.83           H  
ATOM   4649 1HD2 LEU A 310       6.718 -24.241  15.721  1.00  0.83           H  
ATOM   4650 2HD2 LEU A 310       6.677 -23.043  17.039  1.00  0.83           H  
ATOM   4651 3HD2 LEU A 310       5.890 -24.605  17.245  1.00  0.83           H  
ATOM   4652  N   GLN A 311       1.436 -23.309  15.140  1.00  0.90           N  
ATOM   4653  CA  GLN A 311       0.700 -24.389  14.532  1.00  0.90           C  
ATOM   4654  C   GLN A 311       1.676 -25.207  13.721  1.00  0.90           C  
ATOM   4655  O   GLN A 311       2.659 -24.672  13.205  1.00  0.90           O  
ATOM   4656  CB  GLN A 311      -0.436 -23.845  13.669  1.00  0.90           C  
ATOM   4657  CG  GLN A 311      -1.420 -22.975  14.457  1.00  0.90           C  
ATOM   4658  CD  GLN A 311      -2.158 -23.748  15.546  1.00  0.90           C  
ATOM   4659  OE1 GLN A 311      -2.882 -24.712  15.261  1.00  0.90           O  
ATOM   4660  NE2 GLN A 311      -1.969 -23.335  16.800  1.00  0.90           N  
ATOM   4661  H   GLN A 311       1.610 -22.456  14.630  1.00  0.90           H  
ATOM   4662  HA  GLN A 311       0.280 -25.027  15.309  1.00  0.90           H  
ATOM   4663 1HB  GLN A 311      -0.024 -23.248  12.857  1.00  0.90           H  
ATOM   4664 2HB  GLN A 311      -0.985 -24.674  13.222  1.00  0.90           H  
ATOM   4665 1HG  GLN A 311      -0.864 -22.166  14.940  1.00  0.90           H  
ATOM   4666 2HG  GLN A 311      -2.157 -22.562  13.770  1.00  0.90           H  
ATOM   4667 1HE2 GLN A 311      -2.417 -23.806  17.556  1.00  0.90           H  
ATOM   4668 2HE2 GLN A 311      -1.351 -22.540  17.000  1.00  0.90           H  
ATOM   4669  N   SER A 312       1.406 -26.490  13.590  1.00  0.95           N  
ATOM   4670  CA  SER A 312       2.256 -27.323  12.770  1.00  0.95           C  
ATOM   4671  C   SER A 312       1.948 -27.054  11.311  1.00  0.95           C  
ATOM   4672  O   SER A 312       0.809 -26.746  10.960  1.00  0.95           O  
ATOM   4673  CB  SER A 312       2.042 -28.777  13.126  1.00  0.95           C  
ATOM   4674  OG  SER A 312       2.412 -29.028  14.446  1.00  0.95           O  
ATOM   4675  H   SER A 312       0.597 -26.883  14.050  1.00  0.95           H  
ATOM   4676  HA  SER A 312       3.298 -27.063  12.948  1.00  0.95           H  
ATOM   4677 1HB  SER A 312       0.998 -29.026  13.000  1.00  0.95           H  
ATOM   4678 2HB  SER A 312       2.625 -29.409  12.454  1.00  0.95           H  
ATOM   4679  HG  SER A 312       2.242 -29.962  14.599  1.00  0.95           H  
ATOM   4680  N   VAL A 313       2.945 -27.217  10.460  1.00  0.98           N  
ATOM   4681  CA  VAL A 313       2.755 -27.056   9.029  1.00  0.98           C  
ATOM   4682  C   VAL A 313       2.603 -28.424   8.366  1.00  0.98           C  
ATOM   4683  O   VAL A 313       3.489 -29.264   8.536  1.00  0.98           O  
ATOM   4684  CB  VAL A 313       3.952 -26.322   8.414  1.00  0.98           C  
ATOM   4685  CG1 VAL A 313       3.770 -26.198   6.921  1.00  0.98           C  
ATOM   4686  CG2 VAL A 313       4.082 -24.965   9.048  1.00  0.98           C  
ATOM   4687  H   VAL A 313       3.859 -27.456  10.819  1.00  0.98           H  
ATOM   4688  HA  VAL A 313       1.892 -26.423   8.877  1.00  0.98           H  
ATOM   4689  HB  VAL A 313       4.859 -26.901   8.591  1.00  0.98           H  
ATOM   4690 1HG1 VAL A 313       4.629 -25.684   6.492  1.00  0.98           H  
ATOM   4691 2HG1 VAL A 313       3.682 -27.193   6.482  1.00  0.98           H  
ATOM   4692 3HG1 VAL A 313       2.866 -25.630   6.711  1.00  0.98           H  
ATOM   4693 1HG2 VAL A 313       4.934 -24.461   8.614  1.00  0.98           H  
ATOM   4694 2HG2 VAL A 313       3.179 -24.381   8.862  1.00  0.98           H  
ATOM   4695 3HG2 VAL A 313       4.229 -25.068  10.125  1.00  0.98           H  
ATOM   4696  N   PRO A 314       1.496 -28.703   7.659  1.00  0.99           N  
ATOM   4697  CA  PRO A 314       1.234 -29.968   7.013  1.00  0.99           C  
ATOM   4698  C   PRO A 314       2.406 -30.354   6.149  1.00  0.99           C  
ATOM   4699  O   PRO A 314       2.981 -29.519   5.450  1.00  0.99           O  
ATOM   4700  CB  PRO A 314      -0.018 -29.658   6.186  1.00  0.99           C  
ATOM   4701  CG  PRO A 314      -0.721 -28.586   6.977  1.00  0.99           C  
ATOM   4702  CD  PRO A 314       0.387 -27.727   7.539  1.00  0.99           C  
ATOM   4703  HA  PRO A 314       1.026 -30.742   7.756  1.00  0.99           H  
ATOM   4704 1HB  PRO A 314       0.273 -29.330   5.176  1.00  0.99           H  
ATOM   4705 2HB  PRO A 314      -0.620 -30.571   6.067  1.00  0.99           H  
ATOM   4706 1HG  PRO A 314      -1.413 -28.024   6.332  1.00  0.99           H  
ATOM   4707 2HG  PRO A 314      -1.332 -29.050   7.769  1.00  0.99           H  
ATOM   4708 1HD  PRO A 314       0.645 -26.905   6.858  1.00  0.99           H  
ATOM   4709 2HD  PRO A 314       0.045 -27.381   8.528  1.00  0.99           H  
ATOM   4710  N   GLY A 315       2.781 -31.616   6.218  1.00  0.98           N  
ATOM   4711  CA  GLY A 315       3.899 -32.107   5.440  1.00  0.98           C  
ATOM   4712  C   GLY A 315       5.251 -32.024   6.143  1.00  0.98           C  
ATOM   4713  O   GLY A 315       6.237 -32.573   5.646  1.00  0.98           O  
ATOM   4714  H   GLY A 315       2.282 -32.271   6.808  1.00  0.98           H  
ATOM   4715 1HA  GLY A 315       3.709 -33.132   5.135  1.00  0.98           H  
ATOM   4716 2HA  GLY A 315       3.941 -31.512   4.539  1.00  0.98           H  
ATOM   4717  N   ARG A 316       5.322 -31.342   7.292  1.00  0.95           N  
ATOM   4718  CA  ARG A 316       6.590 -31.204   8.009  1.00  0.95           C  
ATOM   4719  C   ARG A 316       6.461 -31.640   9.474  1.00  0.95           C  
ATOM   4720  O   ARG A 316       6.185 -30.821  10.356  1.00  0.95           O  
ATOM   4721  CB  ARG A 316       7.034 -29.760   7.886  1.00  0.95           C  
ATOM   4722  CG  ARG A 316       7.259 -29.345   6.421  1.00  0.95           C  
ATOM   4723  CD  ARG A 316       7.618 -27.936   6.232  1.00  0.95           C  
ATOM   4724  NE  ARG A 316       7.900 -27.673   4.819  1.00  0.95           N  
ATOM   4725  CZ  ARG A 316       6.964 -27.378   3.882  1.00  0.95           C  
ATOM   4726  NH1 ARG A 316       5.697 -27.306   4.213  1.00  0.95           N  
ATOM   4727  NH2 ARG A 316       7.317 -27.168   2.626  1.00  0.95           N  
ATOM   4728  H   ARG A 316       4.498 -30.866   7.665  1.00  0.95           H  
ATOM   4729  HA  ARG A 316       7.336 -31.843   7.531  1.00  0.95           H  
ATOM   4730 1HB  ARG A 316       6.272 -29.103   8.313  1.00  0.95           H  
ATOM   4731 2HB  ARG A 316       7.961 -29.607   8.435  1.00  0.95           H  
ATOM   4732 1HG  ARG A 316       8.046 -29.968   5.984  1.00  0.95           H  
ATOM   4733 2HG  ARG A 316       6.337 -29.494   5.863  1.00  0.95           H  
ATOM   4734 1HD  ARG A 316       6.794 -27.297   6.546  1.00  0.95           H  
ATOM   4735 2HD  ARG A 316       8.511 -27.698   6.811  1.00  0.95           H  
ATOM   4736  HE  ARG A 316       8.873 -27.771   4.516  1.00  0.95           H  
ATOM   4737 1HH1 ARG A 316       5.414 -27.477   5.168  1.00  0.95           H  
ATOM   4738 2HH1 ARG A 316       5.001 -27.094   3.513  1.00  0.95           H  
ATOM   4739 1HH2 ARG A 316       8.290 -27.212   2.356  1.00  0.95           H  
ATOM   4740 2HH2 ARG A 316       6.615 -26.953   1.935  1.00  0.95           H  
ATOM   4741  N   LEU A 317       6.600 -32.944   9.717  1.00  0.91           N  
ATOM   4742  CA  LEU A 317       6.333 -33.553  11.024  1.00  0.91           C  
ATOM   4743  C   LEU A 317       5.002 -33.107  11.599  1.00  0.91           C  
ATOM   4744  O   LEU A 317       4.939 -32.625  12.732  1.00  0.91           O  
ATOM   4745  CB  LEU A 317       7.464 -33.295  12.021  1.00  0.91           C  
ATOM   4746  CG  LEU A 317       8.812 -33.896  11.633  1.00  0.91           C  
ATOM   4747  CD1 LEU A 317       9.866 -33.442  12.605  1.00  0.91           C  
ATOM   4748  CD2 LEU A 317       8.693 -35.424  11.650  1.00  0.91           C  
ATOM   4749  H   LEU A 317       6.935 -33.530   8.955  1.00  0.91           H  
ATOM   4750  HA  LEU A 317       6.277 -34.631  10.874  1.00  0.91           H  
ATOM   4751 1HB  LEU A 317       7.595 -32.219  12.142  1.00  0.91           H  
ATOM   4752 2HB  LEU A 317       7.180 -33.715  12.987  1.00  0.91           H  
ATOM   4753  HG  LEU A 317       9.095 -33.563  10.630  1.00  0.91           H  
ATOM   4754 1HD1 LEU A 317      10.823 -33.877  12.321  1.00  0.91           H  
ATOM   4755 2HD1 LEU A 317       9.937 -32.364  12.571  1.00  0.91           H  
ATOM   4756 3HD1 LEU A 317       9.597 -33.759  13.616  1.00  0.91           H  
ATOM   4757 1HD2 LEU A 317       9.652 -35.860  11.368  1.00  0.91           H  
ATOM   4758 2HD2 LEU A 317       8.417 -35.762  12.643  1.00  0.91           H  
ATOM   4759 3HD2 LEU A 317       7.931 -35.736  10.939  1.00  0.91           H  
ATOM   4760  N   PHE A 318       3.939 -33.282  10.822  1.00  0.88           N  
ATOM   4761  CA  PHE A 318       2.608 -32.857  11.224  1.00  0.88           C  
ATOM   4762  C   PHE A 318       1.753 -34.061  11.621  1.00  0.88           C  
ATOM   4763  O   PHE A 318       1.284 -34.788  10.740  1.00  0.88           O  
ATOM   4764  CB  PHE A 318       1.918 -32.176  10.060  1.00  0.88           C  
ATOM   4765  CG  PHE A 318       0.588 -31.613  10.372  1.00  0.88           C  
ATOM   4766  CD1 PHE A 318       0.423 -30.274  10.530  1.00  0.88           C  
ATOM   4767  CD2 PHE A 318      -0.499 -32.434  10.524  1.00  0.88           C  
ATOM   4768  CE1 PHE A 318      -0.800 -29.733  10.819  1.00  0.88           C  
ATOM   4769  CE2 PHE A 318      -1.734 -31.909  10.823  1.00  0.88           C  
ATOM   4770  CZ  PHE A 318      -1.884 -30.550  10.967  1.00  0.88           C  
ATOM   4771  H   PHE A 318       4.069 -33.689   9.893  1.00  0.88           H  
ATOM   4772  HA  PHE A 318       2.715 -32.139  12.025  1.00  0.88           H  
ATOM   4773 1HB  PHE A 318       2.554 -31.363   9.706  1.00  0.88           H  
ATOM   4774 2HB  PHE A 318       1.812 -32.879   9.239  1.00  0.88           H  
ATOM   4775  HD1 PHE A 318       1.281 -29.637  10.415  1.00  0.88           H  
ATOM   4776  HD2 PHE A 318      -0.371 -33.507  10.413  1.00  0.88           H  
ATOM   4777  HE1 PHE A 318      -0.905 -28.653  10.934  1.00  0.88           H  
ATOM   4778  HE2 PHE A 318      -2.591 -32.565  10.948  1.00  0.88           H  
ATOM   4779  HZ  PHE A 318      -2.859 -30.128  11.202  1.00  0.88           H  
ATOM   4780  N   PRO A 319       1.563 -34.324  12.925  1.00  0.86           N  
ATOM   4781  CA  PRO A 319       0.861 -35.480  13.423  1.00  0.86           C  
ATOM   4782  C   PRO A 319      -0.626 -35.444  13.152  1.00  0.86           C  
ATOM   4783  O   PRO A 319      -1.286 -34.428  13.388  1.00  0.86           O  
ATOM   4784  CB  PRO A 319       1.138 -35.390  14.936  1.00  0.86           C  
ATOM   4785  CG  PRO A 319       1.389 -33.935  15.214  1.00  0.86           C  
ATOM   4786  CD  PRO A 319       2.028 -33.391  13.972  1.00  0.86           C  
ATOM   4787  HA  PRO A 319       1.287 -36.382  12.989  1.00  0.86           H  
ATOM   4788 1HB  PRO A 319       0.260 -35.740  15.497  1.00  0.86           H  
ATOM   4789 2HB  PRO A 319       1.977 -36.027  15.224  1.00  0.86           H  
ATOM   4790 1HG  PRO A 319       0.445 -33.428  15.461  1.00  0.86           H  
ATOM   4791 2HG  PRO A 319       2.044 -33.828  16.101  1.00  0.86           H  
ATOM   4792 1HD  PRO A 319       1.628 -32.379  13.821  1.00  0.86           H  
ATOM   4793 2HD  PRO A 319       3.115 -33.414  14.077  1.00  0.86           H  
ATOM   4794  N   VAL A 320      -1.151 -36.592  12.746  1.00  0.85           N  
ATOM   4795  CA  VAL A 320      -2.570 -36.784  12.555  1.00  0.85           C  
ATOM   4796  C   VAL A 320      -3.004 -38.033  13.289  1.00  0.85           C  
ATOM   4797  O   VAL A 320      -2.525 -39.139  13.017  1.00  0.85           O  
ATOM   4798  CB  VAL A 320      -2.925 -36.933  11.080  1.00  0.85           C  
ATOM   4799  CG1 VAL A 320      -4.428 -37.127  10.978  1.00  0.85           C  
ATOM   4800  CG2 VAL A 320      -2.440 -35.707  10.312  1.00  0.85           C  
ATOM   4801  H   VAL A 320      -0.524 -37.359  12.531  1.00  0.85           H  
ATOM   4802  HA  VAL A 320      -3.102 -35.927  12.965  1.00  0.85           H  
ATOM   4803  HB  VAL A 320      -2.449 -37.826  10.671  1.00  0.85           H  
ATOM   4804 1HG1 VAL A 320      -4.725 -37.239   9.965  1.00  0.85           H  
ATOM   4805 2HG1 VAL A 320      -4.715 -38.016  11.536  1.00  0.85           H  
ATOM   4806 3HG1 VAL A 320      -4.933 -36.260  11.397  1.00  0.85           H  
ATOM   4807 1HG2 VAL A 320      -2.688 -35.788   9.271  1.00  0.85           H  
ATOM   4808 2HG2 VAL A 320      -2.916 -34.825  10.726  1.00  0.85           H  
ATOM   4809 3HG2 VAL A 320      -1.358 -35.619  10.411  1.00  0.85           H  
ATOM   4810  N   ARG A 321      -3.899 -37.875  14.235  1.00  0.84           N  
ATOM   4811  CA  ARG A 321      -4.323 -39.031  14.994  1.00  0.84           C  
ATOM   4812  C   ARG A 321      -5.370 -39.840  14.243  1.00  0.84           C  
ATOM   4813  O   ARG A 321      -6.316 -39.279  13.693  1.00  0.84           O  
ATOM   4814  CB  ARG A 321      -4.801 -38.598  16.357  1.00  0.84           C  
ATOM   4815  CG  ARG A 321      -5.175 -39.708  17.238  1.00  0.84           C  
ATOM   4816  CD  ARG A 321      -5.378 -39.262  18.611  1.00  0.84           C  
ATOM   4817  NE  ARG A 321      -4.115 -38.837  19.200  1.00  0.84           N  
ATOM   4818  CZ  ARG A 321      -3.205 -39.689  19.716  1.00  0.84           C  
ATOM   4819  NH1 ARG A 321      -3.440 -40.990  19.691  1.00  0.84           N  
ATOM   4820  NH2 ARG A 321      -2.075 -39.231  20.244  1.00  0.84           N  
ATOM   4821  H   ARG A 321      -4.277 -36.959  14.433  1.00  0.84           H  
ATOM   4822  HA  ARG A 321      -3.459 -39.676  15.153  1.00  0.84           H  
ATOM   4823 1HB  ARG A 321      -4.017 -38.029  16.855  1.00  0.84           H  
ATOM   4824 2HB  ARG A 321      -5.670 -37.952  16.254  1.00  0.84           H  
ATOM   4825 1HG  ARG A 321      -6.101 -40.161  16.884  1.00  0.84           H  
ATOM   4826 2HG  ARG A 321      -4.377 -40.456  17.229  1.00  0.84           H  
ATOM   4827 1HD  ARG A 321      -6.070 -38.423  18.631  1.00  0.84           H  
ATOM   4828 2HD  ARG A 321      -5.776 -40.082  19.209  1.00  0.84           H  
ATOM   4829  HE  ARG A 321      -3.905 -37.845  19.233  1.00  0.84           H  
ATOM   4830 1HH1 ARG A 321      -4.301 -41.365  19.252  1.00  0.84           H  
ATOM   4831 2HH1 ARG A 321      -2.765 -41.631  20.080  1.00  0.84           H  
ATOM   4832 1HH2 ARG A 321      -1.858 -38.208  20.257  1.00  0.84           H  
ATOM   4833 2HH2 ARG A 321      -1.408 -39.884  20.634  1.00  0.84           H  
ATOM   4834  N   LEU A 322      -5.161 -41.157  14.176  1.00  0.84           N  
ATOM   4835  CA  LEU A 322      -6.094 -42.070  13.518  1.00  0.84           C  
ATOM   4836  C   LEU A 322      -7.001 -42.753  14.514  1.00  0.84           C  
ATOM   4837  O   LEU A 322      -8.129 -43.143  14.172  1.00  0.84           O  
ATOM   4838  CB  LEU A 322      -5.352 -43.115  12.698  1.00  0.84           C  
ATOM   4839  CG  LEU A 322      -5.064 -42.750  11.254  1.00  0.84           C  
ATOM   4840  CD1 LEU A 322      -4.422 -41.361  11.182  1.00  0.84           C  
ATOM   4841  CD2 LEU A 322      -4.169 -43.830  10.679  1.00  0.84           C  
ATOM   4842  H   LEU A 322      -4.341 -41.548  14.642  1.00  0.84           H  
ATOM   4843  HA  LEU A 322      -6.706 -41.489  12.845  1.00  0.84           H  
ATOM   4844 1HB  LEU A 322      -4.394 -43.315  13.188  1.00  0.84           H  
ATOM   4845 2HB  LEU A 322      -5.932 -44.036  12.702  1.00  0.84           H  
ATOM   4846  HG  LEU A 322      -5.984 -42.725  10.678  1.00  0.84           H  
ATOM   4847 1HD1 LEU A 322      -4.197 -41.120  10.152  1.00  0.84           H  
ATOM   4848 2HD1 LEU A 322      -5.110 -40.628  11.578  1.00  0.84           H  
ATOM   4849 3HD1 LEU A 322      -3.521 -41.335  11.765  1.00  0.84           H  
ATOM   4850 1HD2 LEU A 322      -3.950 -43.597   9.647  1.00  0.84           H  
ATOM   4851 2HD2 LEU A 322      -3.252 -43.883  11.249  1.00  0.84           H  
ATOM   4852 3HD2 LEU A 322      -4.679 -44.792  10.734  1.00  0.84           H  
ATOM   4853  N   SER A 323      -6.497 -42.904  15.742  1.00  0.83           N  
ATOM   4854  CA  SER A 323      -7.236 -43.530  16.841  1.00  0.83           C  
ATOM   4855  C   SER A 323      -6.620 -43.105  18.156  1.00  0.83           C  
ATOM   4856  O   SER A 323      -5.556 -42.486  18.180  1.00  0.83           O  
ATOM   4857  CB  SER A 323      -7.186 -45.036  16.802  1.00  0.83           C  
ATOM   4858  OG  SER A 323      -5.917 -45.510  17.205  1.00  0.83           O  
ATOM   4859  H   SER A 323      -5.537 -42.595  15.899  1.00  0.83           H  
ATOM   4860  HA  SER A 323      -8.276 -43.196  16.815  1.00  0.83           H  
ATOM   4861 1HB  SER A 323      -7.960 -45.448  17.453  1.00  0.83           H  
ATOM   4862 2HB  SER A 323      -7.397 -45.376  15.789  1.00  0.83           H  
ATOM   4863  HG  SER A 323      -5.913 -46.451  16.970  1.00  0.83           H  
ATOM   4864  N   GLU A 324      -7.219 -43.524  19.256  1.00  0.82           N  
ATOM   4865  CA  GLU A 324      -6.663 -43.252  20.579  1.00  0.82           C  
ATOM   4866  C   GLU A 324      -5.251 -43.845  20.797  1.00  0.82           C  
ATOM   4867  O   GLU A 324      -4.561 -43.451  21.740  1.00  0.82           O  
ATOM   4868  CB  GLU A 324      -7.633 -43.761  21.651  1.00  0.82           C  
ATOM   4869  CG  GLU A 324      -7.920 -45.261  21.607  1.00  0.82           C  
ATOM   4870  CD  GLU A 324      -9.043 -45.623  20.654  1.00  0.82           C  
ATOM   4871  OE1 GLU A 324      -9.405 -44.790  19.854  1.00  0.82           O  
ATOM   4872  OE2 GLU A 324      -9.539 -46.724  20.729  1.00  0.82           O  
ATOM   4873  H   GLU A 324      -8.087 -44.033  19.182  1.00  0.82           H  
ATOM   4874  HA  GLU A 324      -6.584 -42.172  20.691  1.00  0.82           H  
ATOM   4875 1HB  GLU A 324      -7.229 -43.535  22.638  1.00  0.82           H  
ATOM   4876 2HB  GLU A 324      -8.584 -43.236  21.559  1.00  0.82           H  
ATOM   4877 1HG  GLU A 324      -7.027 -45.773  21.290  1.00  0.82           H  
ATOM   4878 2HG  GLU A 324      -8.166 -45.609  22.608  1.00  0.82           H  
ATOM   4879  N   HIS A 325      -4.822 -44.782  19.936  1.00  0.79           N  
ATOM   4880  CA  HIS A 325      -3.502 -45.377  20.063  1.00  0.79           C  
ATOM   4881  C   HIS A 325      -2.608 -45.227  18.821  1.00  0.79           C  
ATOM   4882  O   HIS A 325      -1.413 -45.557  18.881  1.00  0.79           O  
ATOM   4883  CB  HIS A 325      -3.604 -46.861  20.363  1.00  0.79           C  
ATOM   4884  CG  HIS A 325      -4.268 -47.244  21.627  1.00  0.79           C  
ATOM   4885  ND1 HIS A 325      -3.767 -46.903  22.866  1.00  0.79           N  
ATOM   4886  CD2 HIS A 325      -5.364 -47.993  21.857  1.00  0.79           C  
ATOM   4887  CE1 HIS A 325      -4.531 -47.417  23.802  1.00  0.79           C  
ATOM   4888  NE2 HIS A 325      -5.499 -48.106  23.219  1.00  0.79           N  
ATOM   4889  H   HIS A 325      -5.406 -45.066  19.154  1.00  0.79           H  
ATOM   4890  HA  HIS A 325      -2.978 -44.907  20.891  1.00  0.79           H  
ATOM   4891 1HB  HIS A 325      -4.127 -47.352  19.543  1.00  0.79           H  
ATOM   4892 2HB  HIS A 325      -2.616 -47.260  20.397  1.00  0.79           H  
ATOM   4893  HD1 HIS A 325      -2.939 -46.364  23.046  1.00  0.79           H  
ATOM   4894  HD2 HIS A 325      -6.069 -48.496  21.193  1.00  0.79           H  
ATOM   4895  HE1 HIS A 325      -4.295 -47.259  24.854  1.00  0.79           H  
ATOM   4896  N   GLN A 326      -3.164 -44.763  17.692  1.00  0.77           N  
ATOM   4897  CA  GLN A 326      -2.340 -44.682  16.485  1.00  0.77           C  
ATOM   4898  C   GLN A 326      -2.226 -43.286  15.881  1.00  0.77           C  
ATOM   4899  O   GLN A 326      -3.202 -42.519  15.775  1.00  0.77           O  
ATOM   4900  CB  GLN A 326      -2.839 -45.703  15.482  1.00  0.77           C  
ATOM   4901  CG  GLN A 326      -2.654 -47.113  16.021  1.00  0.77           C  
ATOM   4902  CD  GLN A 326      -3.232 -48.129  15.197  1.00  0.77           C  
ATOM   4903  OE1 GLN A 326      -4.002 -47.822  14.271  1.00  0.77           O  
ATOM   4904  NE2 GLN A 326      -2.900 -49.367  15.499  1.00  0.77           N  
ATOM   4905  H   GLN A 326      -4.156 -44.549  17.652  1.00  0.77           H  
ATOM   4906  HA  GLN A 326      -1.331 -44.981  16.752  1.00  0.77           H  
ATOM   4907 1HB  GLN A 326      -3.895 -45.531  15.268  1.00  0.77           H  
ATOM   4908 2HB  GLN A 326      -2.282 -45.603  14.552  1.00  0.77           H  
ATOM   4909 1HG  GLN A 326      -1.589 -47.316  16.109  1.00  0.77           H  
ATOM   4910 2HG  GLN A 326      -3.122 -47.203  16.993  1.00  0.77           H  
ATOM   4911 1HE2 GLN A 326      -3.254 -50.143  14.978  1.00  0.77           H  
ATOM   4912 2HE2 GLN A 326      -2.268 -49.606  16.262  1.00  0.77           H  
ATOM   4913  N   LEU A 327      -0.993 -43.001  15.458  1.00  0.74           N  
ATOM   4914  CA  LEU A 327      -0.571 -41.710  14.927  1.00  0.74           C  
ATOM   4915  C   LEU A 327       0.247 -41.750  13.641  1.00  0.74           C  
ATOM   4916  O   LEU A 327       1.216 -42.507  13.545  1.00  0.74           O  
ATOM   4917  CB  LEU A 327       0.287 -41.023  16.000  1.00  0.74           C  
ATOM   4918  CG  LEU A 327       0.949 -39.751  15.579  1.00  0.74           C  
ATOM   4919  CD1 LEU A 327      -0.092 -38.764  15.320  1.00  0.74           C  
ATOM   4920  CD2 LEU A 327       1.885 -39.277  16.656  1.00  0.74           C  
ATOM   4921  H   LEU A 327      -0.281 -43.729  15.572  1.00  0.74           H  
ATOM   4922  HA  LEU A 327      -1.463 -41.115  14.736  1.00  0.74           H  
ATOM   4923 1HB  LEU A 327      -0.342 -40.803  16.860  1.00  0.74           H  
ATOM   4924 2HB  LEU A 327       1.071 -41.719  16.319  1.00  0.74           H  
ATOM   4925  HG  LEU A 327       1.511 -39.913  14.657  1.00  0.74           H  
ATOM   4926 1HD1 LEU A 327       0.367 -37.892  14.996  1.00  0.74           H  
ATOM   4927 2HD1 LEU A 327      -0.727 -39.130  14.561  1.00  0.74           H  
ATOM   4928 3HD1 LEU A 327      -0.671 -38.576  16.222  1.00  0.74           H  
ATOM   4929 1HD2 LEU A 327       2.350 -38.350  16.361  1.00  0.74           H  
ATOM   4930 2HD2 LEU A 327       1.309 -39.110  17.550  1.00  0.74           H  
ATOM   4931 3HD2 LEU A 327       2.655 -40.026  16.845  1.00  0.74           H  
ATOM   4932  N   ILE A 328      -0.148 -40.938  12.664  1.00  0.72           N  
ATOM   4933  CA  ILE A 328       0.619 -40.811  11.441  1.00  0.72           C  
ATOM   4934  C   ILE A 328       1.318 -39.444  11.439  1.00  0.72           C  
ATOM   4935  O   ILE A 328       0.696 -38.415  11.700  1.00  0.72           O  
ATOM   4936  CB  ILE A 328      -0.274 -40.924  10.189  1.00  0.72           C  
ATOM   4937  CG1 ILE A 328      -1.105 -42.207  10.224  1.00  0.72           C  
ATOM   4938  CG2 ILE A 328       0.603 -40.915   8.913  1.00  0.72           C  
ATOM   4939  CD1 ILE A 328      -0.348 -43.455  10.269  1.00  0.72           C  
ATOM   4940  H   ILE A 328      -0.983 -40.363  12.786  1.00  0.72           H  
ATOM   4941  HA  ILE A 328       1.373 -41.591  11.407  1.00  0.72           H  
ATOM   4942  HB  ILE A 328      -0.968 -40.081  10.163  1.00  0.72           H  
ATOM   4943 1HG1 ILE A 328      -1.700 -42.189  11.097  1.00  0.72           H  
ATOM   4944 2HG1 ILE A 328      -1.752 -42.224   9.344  1.00  0.72           H  
ATOM   4945 1HG2 ILE A 328      -0.032 -40.989   8.029  1.00  0.72           H  
ATOM   4946 2HG2 ILE A 328       1.180 -39.993   8.862  1.00  0.72           H  
ATOM   4947 3HG2 ILE A 328       1.287 -41.768   8.943  1.00  0.72           H  
ATOM   4948 1HD1 ILE A 328      -1.026 -44.304  10.297  1.00  0.72           H  
ATOM   4949 2HD1 ILE A 328       0.275 -43.513   9.391  1.00  0.72           H  
ATOM   4950 3HD1 ILE A 328       0.266 -43.457  11.163  1.00  0.72           H  
ATOM   4951  N   LEU A 329       2.613 -39.424  11.171  1.00  0.72           N  
ATOM   4952  CA  LEU A 329       3.346 -38.171  11.085  1.00  0.72           C  
ATOM   4953  C   LEU A 329       3.523 -37.819   9.619  1.00  0.72           C  
ATOM   4954  O   LEU A 329       4.269 -38.468   8.878  1.00  0.72           O  
ATOM   4955  CB  LEU A 329       4.721 -38.265  11.773  1.00  0.72           C  
ATOM   4956  CG  LEU A 329       4.727 -38.622  13.259  1.00  0.72           C  
ATOM   4957  CD1 LEU A 329       6.152 -38.824  13.738  1.00  0.72           C  
ATOM   4958  CD2 LEU A 329       4.086 -37.512  14.006  1.00  0.72           C  
ATOM   4959  H   LEU A 329       3.087 -40.299  10.998  1.00  0.72           H  
ATOM   4960  HA  LEU A 329       2.771 -37.380  11.555  1.00  0.72           H  
ATOM   4961 1HB  LEU A 329       5.305 -39.006  11.273  1.00  0.72           H  
ATOM   4962 2HB  LEU A 329       5.225 -37.304  11.661  1.00  0.72           H  
ATOM   4963  HG  LEU A 329       4.174 -39.550  13.425  1.00  0.72           H  
ATOM   4964 1HD1 LEU A 329       6.148 -39.070  14.781  1.00  0.72           H  
ATOM   4965 2HD1 LEU A 329       6.592 -39.645  13.187  1.00  0.72           H  
ATOM   4966 3HD1 LEU A 329       6.731 -37.914  13.583  1.00  0.72           H  
ATOM   4967 1HD2 LEU A 329       4.083 -37.743  15.061  1.00  0.72           H  
ATOM   4968 2HD2 LEU A 329       4.634 -36.583  13.840  1.00  0.72           H  
ATOM   4969 3HD2 LEU A 329       3.085 -37.411  13.654  1.00  0.72           H  
ATOM   4970  N   ASP A 330       2.804 -36.807   9.167  1.00  0.75           N  
ATOM   4971  CA  ASP A 330       2.907 -36.442   7.770  1.00  0.75           C  
ATOM   4972  C   ASP A 330       4.120 -35.582   7.607  1.00  0.75           C  
ATOM   4973  O   ASP A 330       4.150 -34.433   8.058  1.00  0.75           O  
ATOM   4974  CB  ASP A 330       1.675 -35.709   7.276  1.00  0.75           C  
ATOM   4975  CG  ASP A 330       1.724 -35.291   5.772  1.00  0.75           C  
ATOM   4976  OD1 ASP A 330       2.797 -35.313   5.146  1.00  0.75           O  
ATOM   4977  OD2 ASP A 330       0.690 -34.916   5.277  1.00  0.75           O  
ATOM   4978  H   ASP A 330       2.190 -36.273   9.785  1.00  0.75           H  
ATOM   4979  HA  ASP A 330       3.036 -37.345   7.171  1.00  0.75           H  
ATOM   4980 1HB  ASP A 330       0.803 -36.351   7.423  1.00  0.75           H  
ATOM   4981 2HB  ASP A 330       1.514 -34.825   7.888  1.00  0.75           H  
ATOM   4982  N   ASP A 331       5.159 -36.162   7.043  1.00  0.79           N  
ATOM   4983  CA  ASP A 331       6.409 -35.481   6.905  1.00  0.79           C  
ATOM   4984  C   ASP A 331       6.781 -35.582   5.434  1.00  0.79           C  
ATOM   4985  O   ASP A 331       7.952 -35.679   5.097  1.00  0.79           O  
ATOM   4986  CB  ASP A 331       7.464 -36.139   7.804  1.00  0.79           C  
ATOM   4987  CG  ASP A 331       8.624 -35.283   8.080  1.00  0.79           C  
ATOM   4988  OD1 ASP A 331       8.430 -34.110   8.193  1.00  0.79           O  
ATOM   4989  OD2 ASP A 331       9.717 -35.764   8.184  1.00  0.79           O  
ATOM   4990  H   ASP A 331       5.111 -37.117   6.682  1.00  0.79           H  
ATOM   4991  HA  ASP A 331       6.297 -34.443   7.181  1.00  0.79           H  
ATOM   4992 1HB  ASP A 331       7.004 -36.432   8.746  1.00  0.79           H  
ATOM   4993 2HB  ASP A 331       7.802 -37.051   7.322  1.00  0.79           H  
ATOM   4994  N   SER A 332       5.766 -35.544   4.554  1.00  0.85           N  
ATOM   4995  CA  SER A 332       5.937 -35.702   3.100  1.00  0.85           C  
ATOM   4996  C   SER A 332       6.726 -34.607   2.343  1.00  0.85           C  
ATOM   4997  O   SER A 332       6.993 -34.759   1.153  1.00  0.85           O  
ATOM   4998  CB  SER A 332       4.584 -35.910   2.456  1.00  0.85           C  
ATOM   4999  OG  SER A 332       3.763 -34.792   2.615  1.00  0.85           O  
ATOM   5000  H   SER A 332       4.803 -35.437   4.913  1.00  0.85           H  
ATOM   5001  HA  SER A 332       6.487 -36.633   2.957  1.00  0.85           H  
ATOM   5002 1HB  SER A 332       4.723 -36.109   1.394  1.00  0.85           H  
ATOM   5003 2HB  SER A 332       4.096 -36.785   2.893  1.00  0.85           H  
ATOM   5004  HG  SER A 332       3.336 -34.904   3.502  1.00  0.85           H  
ATOM   5005  N   TYR A 333       7.039 -33.489   2.985  1.00  0.91           N  
ATOM   5006  CA  TYR A 333       7.835 -32.421   2.370  1.00  0.91           C  
ATOM   5007  C   TYR A 333       9.278 -32.447   2.878  1.00  0.91           C  
ATOM   5008  O   TYR A 333       9.590 -33.128   3.864  1.00  0.91           O  
ATOM   5009  CB  TYR A 333       7.153 -31.079   2.595  1.00  0.91           C  
ATOM   5010  CG  TYR A 333       5.937 -30.920   1.711  1.00  0.91           C  
ATOM   5011  CD1 TYR A 333       4.814 -31.647   1.973  1.00  0.91           C  
ATOM   5012  CD2 TYR A 333       5.938 -30.009   0.668  1.00  0.91           C  
ATOM   5013  CE1 TYR A 333       3.692 -31.516   1.204  1.00  0.91           C  
ATOM   5014  CE2 TYR A 333       4.801 -29.857  -0.113  1.00  0.91           C  
ATOM   5015  CZ  TYR A 333       3.678 -30.621   0.152  1.00  0.91           C  
ATOM   5016  OH  TYR A 333       2.537 -30.501  -0.628  1.00  0.91           O  
ATOM   5017  H   TYR A 333       6.742 -33.372   3.953  1.00  0.91           H  
ATOM   5018  HA  TYR A 333       7.870 -32.598   1.296  1.00  0.91           H  
ATOM   5019 1HB  TYR A 333       6.840 -30.991   3.634  1.00  0.91           H  
ATOM   5020 2HB  TYR A 333       7.847 -30.266   2.388  1.00  0.91           H  
ATOM   5021  HD1 TYR A 333       4.823 -32.357   2.785  1.00  0.91           H  
ATOM   5022  HD2 TYR A 333       6.827 -29.415   0.463  1.00  0.91           H  
ATOM   5023  HE1 TYR A 333       2.813 -32.125   1.424  1.00  0.91           H  
ATOM   5024  HE2 TYR A 333       4.796 -29.144  -0.937  1.00  0.91           H  
ATOM   5025  HH  TYR A 333       2.004 -31.332  -0.540  1.00  0.91           H  
ATOM   5026  N   ASN A 334      10.183 -31.759   2.160  1.00  0.96           N  
ATOM   5027  CA  ASN A 334      11.594 -31.708   2.559  1.00  0.96           C  
ATOM   5028  C   ASN A 334      12.161 -33.124   2.681  1.00  0.96           C  
ATOM   5029  O   ASN A 334      12.572 -33.553   3.755  1.00  0.96           O  
ATOM   5030  CB  ASN A 334      11.753 -30.937   3.856  1.00  0.96           C  
ATOM   5031  CG  ASN A 334      11.281 -29.494   3.738  1.00  0.96           C  
ATOM   5032  OD1 ASN A 334      10.235 -29.143   4.301  1.00  0.96           O  
ATOM   5033  ND2 ASN A 334      12.020 -28.670   3.034  1.00  0.96           N  
ATOM   5034  H   ASN A 334       9.878 -31.243   1.347  1.00  0.96           H  
ATOM   5035  HA  ASN A 334      12.158 -31.195   1.778  1.00  0.96           H  
ATOM   5036 1HB  ASN A 334      11.205 -31.421   4.662  1.00  0.96           H  
ATOM   5037 2HB  ASN A 334      12.806 -30.936   4.139  1.00  0.96           H  
ATOM   5038 1HD2 ASN A 334      11.748 -27.711   2.933  1.00  0.96           H  
ATOM   5039 2HD2 ASN A 334      12.857 -28.992   2.595  1.00  0.96           H  
ATOM   5040  N   ALA A 335      12.177 -33.841   1.560  1.00  0.99           N  
ATOM   5041  CA  ALA A 335      12.564 -35.255   1.481  1.00  0.99           C  
ATOM   5042  C   ALA A 335      14.065 -35.522   1.473  1.00  0.99           C  
ATOM   5043  O   ALA A 335      14.475 -36.665   1.340  1.00  0.99           O  
ATOM   5044  CB  ALA A 335      11.974 -35.867   0.241  1.00  0.99           C  
ATOM   5045  H   ALA A 335      11.852 -33.398   0.712  1.00  0.99           H  
ATOM   5046  HA  ALA A 335      12.138 -35.756   2.342  1.00  0.99           H  
ATOM   5047 1HB  ALA A 335      12.210 -36.932   0.213  1.00  0.99           H  
ATOM   5048 2HB  ALA A 335      10.900 -35.722   0.268  1.00  0.99           H  
ATOM   5049 3HB  ALA A 335      12.387 -35.380  -0.646  1.00  0.99           H  
ATOM   5050  N   ASN A 336      14.875 -34.487   1.563  1.00  1.00           N  
ATOM   5051  CA  ASN A 336      16.321 -34.643   1.522  1.00  1.00           C  
ATOM   5052  C   ASN A 336      16.849 -35.493   2.674  1.00  1.00           C  
ATOM   5053  O   ASN A 336      16.185 -35.654   3.699  1.00  1.00           O  
ATOM   5054  CB  ASN A 336      16.972 -33.295   1.545  1.00  1.00           C  
ATOM   5055  CG  ASN A 336      16.751 -32.566   2.855  1.00  1.00           C  
ATOM   5056  OD1 ASN A 336      17.443 -32.841   3.853  1.00  1.00           O  
ATOM   5057  ND2 ASN A 336      15.823 -31.642   2.863  1.00  1.00           N  
ATOM   5058  H   ASN A 336      14.474 -33.569   1.672  1.00  1.00           H  
ATOM   5059  HA  ASN A 336      16.585 -35.155   0.594  1.00  1.00           H  
ATOM   5060 1HB  ASN A 336      18.034 -33.429   1.381  1.00  1.00           H  
ATOM   5061 2HB  ASN A 336      16.586 -32.687   0.727  1.00  1.00           H  
ATOM   5062 1HD2 ASN A 336      15.641 -31.117   3.696  1.00  1.00           H  
ATOM   5063 2HD2 ASN A 336      15.302 -31.454   2.032  1.00  1.00           H  
ATOM   5064  N   VAL A 337      18.086 -35.968   2.532  1.00  0.99           N  
ATOM   5065  CA  VAL A 337      18.709 -36.840   3.524  1.00  0.99           C  
ATOM   5066  C   VAL A 337      18.801 -36.255   4.913  1.00  0.99           C  
ATOM   5067  O   VAL A 337      18.495 -36.941   5.882  1.00  0.99           O  
ATOM   5068  CB  VAL A 337      20.139 -37.156   3.099  1.00  0.99           C  
ATOM   5069  CG1 VAL A 337      20.891 -37.895   4.212  1.00  0.99           C  
ATOM   5070  CG2 VAL A 337      20.103 -37.944   1.900  1.00  0.99           C  
ATOM   5071  H   VAL A 337      18.590 -35.765   1.682  1.00  0.99           H  
ATOM   5072  HA  VAL A 337      18.129 -37.764   3.568  1.00  0.99           H  
ATOM   5073  HB  VAL A 337      20.671 -36.225   2.907  1.00  0.99           H  
ATOM   5074 1HG1 VAL A 337      21.915 -38.102   3.885  1.00  0.99           H  
ATOM   5075 2HG1 VAL A 337      20.922 -37.282   5.112  1.00  0.99           H  
ATOM   5076 3HG1 VAL A 337      20.399 -38.828   4.437  1.00  0.99           H  
ATOM   5077 1HG2 VAL A 337      21.099 -38.141   1.618  1.00  0.99           H  
ATOM   5078 2HG2 VAL A 337      19.590 -38.868   2.098  1.00  0.99           H  
ATOM   5079 3HG2 VAL A 337      19.592 -37.397   1.118  1.00  0.99           H  
ATOM   5080  N   GLY A 338      19.210 -34.996   5.027  1.00  0.97           N  
ATOM   5081  CA  GLY A 338      19.343 -34.380   6.340  1.00  0.97           C  
ATOM   5082  C   GLY A 338      18.031 -34.519   7.092  1.00  0.97           C  
ATOM   5083  O   GLY A 338      17.987 -35.027   8.222  1.00  0.97           O  
ATOM   5084  H   GLY A 338      19.419 -34.465   4.196  1.00  0.97           H  
ATOM   5085 1HA  GLY A 338      20.148 -34.861   6.895  1.00  0.97           H  
ATOM   5086 2HA  GLY A 338      19.598 -33.326   6.226  1.00  0.97           H  
ATOM   5087  N   SER A 339      16.965 -34.061   6.445  1.00  0.93           N  
ATOM   5088  CA  SER A 339      15.635 -34.114   7.006  1.00  0.93           C  
ATOM   5089  C   SER A 339      15.192 -35.553   7.267  1.00  0.93           C  
ATOM   5090  O   SER A 339      14.574 -35.815   8.296  1.00  0.93           O  
ATOM   5091  CB  SER A 339      14.656 -33.415   6.101  1.00  0.93           C  
ATOM   5092  OG  SER A 339      13.368 -33.380   6.674  1.00  0.93           O  
ATOM   5093  H   SER A 339      17.091 -33.657   5.519  1.00  0.93           H  
ATOM   5094  HA  SER A 339      15.649 -33.585   7.958  1.00  0.93           H  
ATOM   5095 1HB  SER A 339      15.003 -32.403   5.912  1.00  0.93           H  
ATOM   5096 2HB  SER A 339      14.624 -33.932   5.139  1.00  0.93           H  
ATOM   5097  HG  SER A 339      12.914 -32.650   6.231  1.00  0.93           H  
ATOM   5098  N   MET A 340      15.476 -36.498   6.354  1.00  0.90           N  
ATOM   5099  CA  MET A 340      15.016 -37.863   6.603  1.00  0.90           C  
ATOM   5100  C   MET A 340      15.690 -38.478   7.810  1.00  0.90           C  
ATOM   5101  O   MET A 340      15.053 -39.208   8.574  1.00  0.90           O  
ATOM   5102  CB  MET A 340      15.232 -38.806   5.441  1.00  0.90           C  
ATOM   5103  CG  MET A 340      14.432 -38.552   4.233  1.00  0.90           C  
ATOM   5104  SD  MET A 340      14.590 -39.880   3.140  1.00  0.90           S  
ATOM   5105  CE  MET A 340      13.654 -41.037   4.111  1.00  0.90           C  
ATOM   5106  H   MET A 340      15.971 -36.258   5.494  1.00  0.90           H  
ATOM   5107  HA  MET A 340      13.953 -37.831   6.816  1.00  0.90           H  
ATOM   5108 1HB  MET A 340      16.280 -38.748   5.141  1.00  0.90           H  
ATOM   5109 2HB  MET A 340      15.047 -39.824   5.766  1.00  0.90           H  
ATOM   5110 1HG  MET A 340      13.447 -38.403   4.462  1.00  0.90           H  
ATOM   5111 2HG  MET A 340      14.795 -37.663   3.737  1.00  0.90           H  
ATOM   5112 1HE  MET A 340      13.694 -41.987   3.643  1.00  0.90           H  
ATOM   5113 2HE  MET A 340      14.081 -41.121   5.107  1.00  0.90           H  
ATOM   5114 3HE  MET A 340      12.629 -40.705   4.193  1.00  0.90           H  
ATOM   5115  N   VAL A 341      16.963 -38.163   8.015  1.00  0.86           N  
ATOM   5116  CA  VAL A 341      17.645 -38.675   9.181  1.00  0.86           C  
ATOM   5117  C   VAL A 341      16.973 -38.108  10.413  1.00  0.86           C  
ATOM   5118  O   VAL A 341      16.675 -38.842  11.361  1.00  0.86           O  
ATOM   5119  CB  VAL A 341      19.128 -38.296   9.157  1.00  0.86           C  
ATOM   5120  CG1 VAL A 341      19.769 -38.648  10.504  1.00  0.86           C  
ATOM   5121  CG2 VAL A 341      19.827 -39.061   8.006  1.00  0.86           C  
ATOM   5122  H   VAL A 341      17.461 -37.573   7.346  1.00  0.86           H  
ATOM   5123  HA  VAL A 341      17.560 -39.761   9.193  1.00  0.86           H  
ATOM   5124  HB  VAL A 341      19.227 -37.220   8.998  1.00  0.86           H  
ATOM   5125 1HG1 VAL A 341      20.821 -38.373  10.487  1.00  0.86           H  
ATOM   5126 2HG1 VAL A 341      19.262 -38.096  11.298  1.00  0.86           H  
ATOM   5127 3HG1 VAL A 341      19.677 -39.705  10.690  1.00  0.86           H  
ATOM   5128 1HG2 VAL A 341      20.883 -38.795   7.973  1.00  0.86           H  
ATOM   5129 2HG2 VAL A 341      19.729 -40.120   8.161  1.00  0.86           H  
ATOM   5130 3HG2 VAL A 341      19.369 -38.808   7.064  1.00  0.86           H  
ATOM   5131  N   ALA A 342      16.689 -36.804  10.383  1.00  0.83           N  
ATOM   5132  CA  ALA A 342      16.014 -36.178  11.499  1.00  0.83           C  
ATOM   5133  C   ALA A 342      14.660 -36.829  11.746  1.00  0.83           C  
ATOM   5134  O   ALA A 342      14.305 -37.104  12.889  1.00  0.83           O  
ATOM   5135  CB  ALA A 342      15.820 -34.700  11.210  1.00  0.83           C  
ATOM   5136  H   ALA A 342      16.968 -36.240   9.578  1.00  0.83           H  
ATOM   5137  HA  ALA A 342      16.627 -36.308  12.389  1.00  0.83           H  
ATOM   5138 1HB  ALA A 342      15.323 -34.227  12.033  1.00  0.83           H  
ATOM   5139 2HB  ALA A 342      16.791 -34.232  11.049  1.00  0.83           H  
ATOM   5140 3HB  ALA A 342      15.214 -34.579  10.325  1.00  0.83           H  
ATOM   5141  N   ALA A 343      13.915 -37.119  10.680  1.00  0.80           N  
ATOM   5142  CA  ALA A 343      12.602 -37.734  10.808  1.00  0.80           C  
ATOM   5143  C   ALA A 343      12.694 -39.099  11.463  1.00  0.80           C  
ATOM   5144  O   ALA A 343      11.887 -39.447  12.333  1.00  0.80           O  
ATOM   5145  CB  ALA A 343      11.971 -37.868   9.443  1.00  0.80           C  
ATOM   5146  H   ALA A 343      14.253 -36.867   9.754  1.00  0.80           H  
ATOM   5147  HA  ALA A 343      11.983 -37.092  11.433  1.00  0.80           H  
ATOM   5148 1HB  ALA A 343      11.016 -38.292   9.522  1.00  0.80           H  
ATOM   5149 2HB  ALA A 343      11.891 -36.881   8.983  1.00  0.80           H  
ATOM   5150 3HB  ALA A 343      12.589 -38.506   8.821  1.00  0.80           H  
ATOM   5151  N   ALA A 344      13.715 -39.871  11.082  1.00  0.77           N  
ATOM   5152  CA  ALA A 344      13.907 -41.188  11.661  1.00  0.77           C  
ATOM   5153  C   ALA A 344      14.136 -41.063  13.161  1.00  0.77           C  
ATOM   5154  O   ALA A 344      13.633 -41.872  13.947  1.00  0.77           O  
ATOM   5155  CB  ALA A 344      15.084 -41.883  10.995  1.00  0.77           C  
ATOM   5156  H   ALA A 344      14.350 -39.545  10.351  1.00  0.77           H  
ATOM   5157  HA  ALA A 344      13.002 -41.767  11.498  1.00  0.77           H  
ATOM   5158 1HB  ALA A 344      15.211 -42.869  11.427  1.00  0.77           H  
ATOM   5159 2HB  ALA A 344      14.898 -41.971   9.924  1.00  0.77           H  
ATOM   5160 3HB  ALA A 344      15.988 -41.300  11.156  1.00  0.77           H  
ATOM   5161  N   GLN A 345      14.884 -40.033  13.560  1.00  0.74           N  
ATOM   5162  CA  GLN A 345      15.181 -39.801  14.967  1.00  0.74           C  
ATOM   5163  C   GLN A 345      13.925 -39.368  15.738  1.00  0.74           C  
ATOM   5164  O   GLN A 345      13.662 -39.856  16.844  1.00  0.74           O  
ATOM   5165  CB  GLN A 345      16.295 -38.760  15.082  1.00  0.74           C  
ATOM   5166  CG  GLN A 345      17.628 -39.272  14.549  1.00  0.74           C  
ATOM   5167  CD  GLN A 345      18.739 -38.223  14.488  1.00  0.74           C  
ATOM   5168  OE1 GLN A 345      18.557 -36.994  14.561  1.00  0.74           O  
ATOM   5169  NE2 GLN A 345      19.959 -38.730  14.337  1.00  0.74           N  
ATOM   5170  H   GLN A 345      15.288 -39.413  12.853  1.00  0.74           H  
ATOM   5171  HA  GLN A 345      15.542 -40.734  15.395  1.00  0.74           H  
ATOM   5172 1HB  GLN A 345      16.026 -37.868  14.524  1.00  0.74           H  
ATOM   5173 2HB  GLN A 345      16.423 -38.472  16.124  1.00  0.74           H  
ATOM   5174 1HG  GLN A 345      17.963 -40.081  15.197  1.00  0.74           H  
ATOM   5175 2HG  GLN A 345      17.471 -39.656  13.545  1.00  0.74           H  
ATOM   5176 1HE2 GLN A 345      20.751 -38.122  14.281  1.00  0.74           H  
ATOM   5177 2HE2 GLN A 345      20.085 -39.720  14.276  1.00  0.74           H  
ATOM   5178  N   VAL A 346      13.102 -38.513  15.127  1.00  0.72           N  
ATOM   5179  CA  VAL A 346      11.885 -38.044  15.787  1.00  0.72           C  
ATOM   5180  C   VAL A 346      10.967 -39.208  16.054  1.00  0.72           C  
ATOM   5181  O   VAL A 346      10.410 -39.348  17.143  1.00  0.72           O  
ATOM   5182  CB  VAL A 346      11.156 -37.011  14.924  1.00  0.72           C  
ATOM   5183  CG1 VAL A 346       9.788 -36.676  15.522  1.00  0.72           C  
ATOM   5184  CG2 VAL A 346      12.023 -35.790  14.842  1.00  0.72           C  
ATOM   5185  H   VAL A 346      13.360 -38.146  14.209  1.00  0.72           H  
ATOM   5186  HA  VAL A 346      12.158 -37.584  16.737  1.00  0.72           H  
ATOM   5187  HB  VAL A 346      10.990 -37.416  13.923  1.00  0.72           H  
ATOM   5188 1HG1 VAL A 346       9.292 -35.939  14.897  1.00  0.72           H  
ATOM   5189 2HG1 VAL A 346       9.182 -37.580  15.567  1.00  0.72           H  
ATOM   5190 3HG1 VAL A 346       9.915 -36.273  16.521  1.00  0.72           H  
ATOM   5191 1HG2 VAL A 346      11.548 -35.038  14.243  1.00  0.72           H  
ATOM   5192 2HG2 VAL A 346      12.189 -35.428  15.817  1.00  0.72           H  
ATOM   5193 3HG2 VAL A 346      12.960 -36.039  14.416  1.00  0.72           H  
ATOM   5194  N   LEU A 347      10.833 -40.062  15.055  1.00  0.70           N  
ATOM   5195  CA  LEU A 347      10.027 -41.245  15.186  1.00  0.70           C  
ATOM   5196  C   LEU A 347      10.606 -42.175  16.249  1.00  0.70           C  
ATOM   5197  O   LEU A 347       9.859 -42.691  17.079  1.00  0.70           O  
ATOM   5198  CB  LEU A 347       9.924 -41.963  13.839  1.00  0.70           C  
ATOM   5199  CG  LEU A 347       9.103 -43.227  13.834  1.00  0.70           C  
ATOM   5200  CD1 LEU A 347       7.717 -42.936  14.259  1.00  0.70           C  
ATOM   5201  CD2 LEU A 347       9.079 -43.825  12.451  1.00  0.70           C  
ATOM   5202  H   LEU A 347      11.312 -39.880  14.171  1.00  0.70           H  
ATOM   5203  HA  LEU A 347       9.027 -40.945  15.497  1.00  0.70           H  
ATOM   5204 1HB  LEU A 347       9.486 -41.277  13.119  1.00  0.70           H  
ATOM   5205 2HB  LEU A 347      10.931 -42.210  13.499  1.00  0.70           H  
ATOM   5206  HG  LEU A 347       9.535 -43.913  14.526  1.00  0.70           H  
ATOM   5207 1HD1 LEU A 347       7.146 -43.865  14.257  1.00  0.70           H  
ATOM   5208 2HD1 LEU A 347       7.720 -42.508  15.264  1.00  0.70           H  
ATOM   5209 3HD1 LEU A 347       7.269 -42.232  13.562  1.00  0.70           H  
ATOM   5210 1HD2 LEU A 347       8.496 -44.733  12.479  1.00  0.70           H  
ATOM   5211 2HD2 LEU A 347       8.632 -43.135  11.764  1.00  0.70           H  
ATOM   5212 3HD2 LEU A 347      10.082 -44.045  12.128  1.00  0.70           H  
ATOM   5213  N   SER A 348      11.940 -42.373  16.261  1.00  0.69           N  
ATOM   5214  CA  SER A 348      12.565 -43.309  17.200  1.00  0.69           C  
ATOM   5215  C   SER A 348      12.351 -42.987  18.661  1.00  0.69           C  
ATOM   5216  O   SER A 348      12.369 -43.887  19.503  1.00  0.69           O  
ATOM   5217  CB  SER A 348      14.036 -43.393  17.002  1.00  0.69           C  
ATOM   5218  OG  SER A 348      14.703 -42.219  17.382  1.00  0.69           O  
ATOM   5219  H   SER A 348      12.531 -41.921  15.563  1.00  0.69           H  
ATOM   5220  HA  SER A 348      12.190 -44.291  17.000  1.00  0.69           H  
ATOM   5221 1HB  SER A 348      14.384 -44.212  17.595  1.00  0.69           H  
ATOM   5222 2HB  SER A 348      14.224 -43.618  15.972  1.00  0.69           H  
ATOM   5223  HG  SER A 348      14.135 -41.478  17.114  1.00  0.69           H  
ATOM   5224  N   GLU A 349      12.127 -41.725  18.985  1.00  0.68           N  
ATOM   5225  CA  GLU A 349      11.907 -41.408  20.379  1.00  0.68           C  
ATOM   5226  C   GLU A 349      10.442 -41.556  20.813  1.00  0.68           C  
ATOM   5227  O   GLU A 349      10.130 -41.402  21.995  1.00  0.68           O  
ATOM   5228  CB  GLU A 349      12.426 -40.015  20.712  1.00  0.68           C  
ATOM   5229  CG  GLU A 349      13.935 -39.846  20.624  1.00  0.68           C  
ATOM   5230  CD  GLU A 349      14.390 -38.469  21.061  1.00  0.68           C  
ATOM   5231  OE1 GLU A 349      13.556 -37.658  21.376  1.00  0.68           O  
ATOM   5232  OE2 GLU A 349      15.574 -38.240  21.129  1.00  0.68           O  
ATOM   5233  H   GLU A 349      12.165 -40.997  18.267  1.00  0.68           H  
ATOM   5234  HA  GLU A 349      12.490 -42.110  20.973  1.00  0.68           H  
ATOM   5235 1HB  GLU A 349      11.960 -39.286  20.048  1.00  0.68           H  
ATOM   5236 2HB  GLU A 349      12.151 -39.781  21.730  1.00  0.68           H  
ATOM   5237 1HG  GLU A 349      14.414 -40.597  21.250  1.00  0.68           H  
ATOM   5238 2HG  GLU A 349      14.245 -40.020  19.591  1.00  0.68           H  
ATOM   5239  N   MET A 350       9.531 -41.825  19.876  1.00  0.67           N  
ATOM   5240  CA  MET A 350       8.132 -41.950  20.255  1.00  0.67           C  
ATOM   5241  C   MET A 350       7.718 -43.361  20.734  1.00  0.67           C  
ATOM   5242  O   MET A 350       8.257 -44.363  20.256  1.00  0.67           O  
ATOM   5243  CB  MET A 350       7.222 -41.512  19.127  1.00  0.67           C  
ATOM   5244  CG  MET A 350       7.276 -40.045  18.837  1.00  0.67           C  
ATOM   5245  SD  MET A 350       6.101 -39.592  17.602  1.00  0.67           S  
ATOM   5246  CE  MET A 350       6.356 -37.874  17.541  1.00  0.67           C  
ATOM   5247  H   MET A 350       9.806 -41.972  18.905  1.00  0.67           H  
ATOM   5248  HA  MET A 350       7.986 -41.225  21.037  1.00  0.67           H  
ATOM   5249 1HB  MET A 350       7.508 -42.036  18.211  1.00  0.67           H  
ATOM   5250 2HB  MET A 350       6.189 -41.789  19.351  1.00  0.67           H  
ATOM   5251 1HG  MET A 350       7.071 -39.475  19.744  1.00  0.67           H  
ATOM   5252 2HG  MET A 350       8.274 -39.780  18.481  1.00  0.67           H  
ATOM   5253 1HE  MET A 350       5.685 -37.433  16.813  1.00  0.67           H  
ATOM   5254 2HE  MET A 350       6.156 -37.443  18.527  1.00  0.67           H  
ATOM   5255 3HE  MET A 350       7.386 -37.677  17.258  1.00  0.67           H  
ATOM   5256  N   PRO A 351       6.768 -43.456  21.692  1.00  0.66           N  
ATOM   5257  CA  PRO A 351       6.078 -44.664  22.133  1.00  0.66           C  
ATOM   5258  C   PRO A 351       5.300 -45.337  21.002  1.00  0.66           C  
ATOM   5259  O   PRO A 351       4.815 -44.660  20.085  1.00  0.66           O  
ATOM   5260  CB  PRO A 351       5.116 -44.139  23.207  1.00  0.66           C  
ATOM   5261  CG  PRO A 351       5.739 -42.866  23.707  1.00  0.66           C  
ATOM   5262  CD  PRO A 351       6.443 -42.265  22.519  1.00  0.66           C  
ATOM   5263  HA  PRO A 351       6.812 -45.360  22.564  1.00  0.66           H  
ATOM   5264 1HB  PRO A 351       4.119 -43.986  22.775  1.00  0.66           H  
ATOM   5265 2HB  PRO A 351       5.001 -44.893  24.000  1.00  0.66           H  
ATOM   5266 1HG  PRO A 351       4.958 -42.203  24.113  1.00  0.66           H  
ATOM   5267 2HG  PRO A 351       6.430 -43.085  24.535  1.00  0.66           H  
ATOM   5268 1HD  PRO A 351       5.812 -41.556  21.977  1.00  0.66           H  
ATOM   5269 2HD  PRO A 351       7.359 -41.801  22.930  1.00  0.66           H  
ATOM   5270  N   GLY A 352       5.154 -46.661  21.095  1.00  0.65           N  
ATOM   5271  CA  GLY A 352       4.405 -47.454  20.114  1.00  0.65           C  
ATOM   5272  C   GLY A 352       5.347 -48.046  19.078  1.00  0.65           C  
ATOM   5273  O   GLY A 352       6.520 -47.687  19.046  1.00  0.65           O  
ATOM   5274  H   GLY A 352       5.578 -47.144  21.873  1.00  0.65           H  
ATOM   5275 1HA  GLY A 352       3.868 -48.256  20.623  1.00  0.65           H  
ATOM   5276 2HA  GLY A 352       3.659 -46.830  19.622  1.00  0.65           H  
ATOM   5277  N   TYR A 353       4.842 -48.980  18.270  1.00  0.63           N  
ATOM   5278  CA  TYR A 353       5.636 -49.628  17.220  1.00  0.63           C  
ATOM   5279  C   TYR A 353       6.037 -48.522  16.254  1.00  0.63           C  
ATOM   5280  O   TYR A 353       5.234 -47.623  15.988  1.00  0.63           O  
ATOM   5281  CB  TYR A 353       4.815 -50.733  16.553  1.00  0.63           C  
ATOM   5282  CG  TYR A 353       5.519 -51.647  15.542  1.00  0.63           C  
ATOM   5283  CD1 TYR A 353       6.313 -52.669  16.012  1.00  0.63           C  
ATOM   5284  CD2 TYR A 353       5.339 -51.503  14.177  1.00  0.63           C  
ATOM   5285  CE1 TYR A 353       6.920 -53.538  15.136  1.00  0.63           C  
ATOM   5286  CE2 TYR A 353       5.944 -52.376  13.293  1.00  0.63           C  
ATOM   5287  CZ  TYR A 353       6.733 -53.390  13.773  1.00  0.63           C  
ATOM   5288  OH  TYR A 353       7.340 -54.273  12.915  1.00  0.63           O  
ATOM   5289  H   TYR A 353       3.857 -49.231  18.358  1.00  0.63           H  
ATOM   5290  HA  TYR A 353       6.546 -50.054  17.651  1.00  0.63           H  
ATOM   5291 1HB  TYR A 353       4.395 -51.372  17.332  1.00  0.63           H  
ATOM   5292 2HB  TYR A 353       3.971 -50.276  16.055  1.00  0.63           H  
ATOM   5293  HD1 TYR A 353       6.457 -52.793  17.085  1.00  0.63           H  
ATOM   5294  HD2 TYR A 353       4.719 -50.711  13.802  1.00  0.63           H  
ATOM   5295  HE1 TYR A 353       7.544 -54.344  15.520  1.00  0.63           H  
ATOM   5296  HE2 TYR A 353       5.792 -52.262  12.225  1.00  0.63           H  
ATOM   5297  HH  TYR A 353       8.043 -54.740  13.386  1.00  0.63           H  
ATOM   5298  N   ARG A 354       7.280 -48.516  15.788  1.00  0.62           N  
ATOM   5299  CA  ARG A 354       7.728 -47.414  14.934  1.00  0.62           C  
ATOM   5300  C   ARG A 354       8.055 -47.784  13.493  1.00  0.62           C  
ATOM   5301  O   ARG A 354       9.051 -48.482  13.212  1.00  0.62           O  
ATOM   5302  CB  ARG A 354       8.930 -46.784  15.566  1.00  0.62           C  
ATOM   5303  CG  ARG A 354       8.690 -46.181  16.901  1.00  0.62           C  
ATOM   5304  CD  ARG A 354       9.897 -45.621  17.386  1.00  0.62           C  
ATOM   5305  NE  ARG A 354      10.926 -46.614  17.776  1.00  0.62           N  
ATOM   5306  CZ  ARG A 354      11.014 -47.161  18.995  1.00  0.62           C  
ATOM   5307  NH1 ARG A 354      10.171 -46.824  19.974  1.00  0.62           N  
ATOM   5308  NH2 ARG A 354      11.984 -48.037  19.204  1.00  0.62           N  
ATOM   5309  H   ARG A 354       7.926 -49.270  16.048  1.00  0.62           H  
ATOM   5310  HA  ARG A 354       6.938 -46.665  14.906  1.00  0.62           H  
ATOM   5311 1HB  ARG A 354       9.700 -47.546  15.699  1.00  0.62           H  
ATOM   5312 2HB  ARG A 354       9.328 -46.043  14.914  1.00  0.62           H  
ATOM   5313 1HG  ARG A 354       7.932 -45.395  16.840  1.00  0.62           H  
ATOM   5314 2HG  ARG A 354       8.374 -46.945  17.600  1.00  0.62           H  
ATOM   5315 1HD  ARG A 354      10.273 -45.065  16.560  1.00  0.62           H  
ATOM   5316 2HD  ARG A 354       9.706 -44.963  18.233  1.00  0.62           H  
ATOM   5317  HE  ARG A 354      11.637 -46.934  17.092  1.00  0.62           H  
ATOM   5318 1HH1 ARG A 354       9.433 -46.104  19.827  1.00  0.62           H  
ATOM   5319 2HH1 ARG A 354      10.267 -47.244  20.881  1.00  0.62           H  
ATOM   5320 1HH2 ARG A 354      12.635 -48.249  18.425  1.00  0.62           H  
ATOM   5321 2HH2 ARG A 354      12.094 -48.472  20.102  1.00  0.62           H  
ATOM   5322  N   VAL A 355       7.216 -47.273  12.582  1.00  0.61           N  
ATOM   5323  CA  VAL A 355       7.333 -47.583  11.165  1.00  0.61           C  
ATOM   5324  C   VAL A 355       7.617 -46.337  10.332  1.00  0.61           C  
ATOM   5325  O   VAL A 355       6.908 -45.339  10.448  1.00  0.61           O  
ATOM   5326  CB  VAL A 355       6.016 -48.176  10.634  1.00  0.61           C  
ATOM   5327  CG1 VAL A 355       6.152 -48.519   9.141  1.00  0.61           C  
ATOM   5328  CG2 VAL A 355       5.615 -49.355  11.443  1.00  0.61           C  
ATOM   5329  H   VAL A 355       6.447 -46.674  12.900  1.00  0.61           H  
ATOM   5330  HA  VAL A 355       8.134 -48.300  11.038  1.00  0.61           H  
ATOM   5331  HB  VAL A 355       5.251 -47.428  10.713  1.00  0.61           H  
ATOM   5332 1HG1 VAL A 355       5.212 -48.913   8.774  1.00  0.61           H  
ATOM   5333 2HG1 VAL A 355       6.411 -47.629   8.574  1.00  0.61           H  
ATOM   5334 3HG1 VAL A 355       6.933 -49.267   9.011  1.00  0.61           H  
ATOM   5335 1HG2 VAL A 355       4.670 -49.748  11.074  1.00  0.61           H  
ATOM   5336 2HG2 VAL A 355       6.367 -50.108  11.378  1.00  0.61           H  
ATOM   5337 3HG2 VAL A 355       5.498 -49.041  12.478  1.00  0.61           H  
ATOM   5338  N   MET A 356       8.646 -46.385   9.507  1.00  0.61           N  
ATOM   5339  CA  MET A 356       8.902 -45.258   8.620  1.00  0.61           C  
ATOM   5340  C   MET A 356       8.532 -45.714   7.222  1.00  0.61           C  
ATOM   5341  O   MET A 356       8.785 -46.861   6.870  1.00  0.61           O  
ATOM   5342  CB  MET A 356      10.334 -44.744   8.736  1.00  0.61           C  
ATOM   5343  CG  MET A 356      10.623 -43.528   7.884  1.00  0.61           C  
ATOM   5344  SD  MET A 356      12.245 -42.776   8.205  1.00  0.61           S  
ATOM   5345  CE  MET A 356      13.367 -43.978   7.505  1.00  0.61           C  
ATOM   5346  H   MET A 356       9.216 -47.233   9.478  1.00  0.61           H  
ATOM   5347  HA  MET A 356       8.238 -44.433   8.875  1.00  0.61           H  
ATOM   5348 1HB  MET A 356      10.506 -44.446   9.751  1.00  0.61           H  
ATOM   5349 2HB  MET A 356      11.039 -45.533   8.485  1.00  0.61           H  
ATOM   5350 1HG  MET A 356      10.576 -43.811   6.855  1.00  0.61           H  
ATOM   5351 2HG  MET A 356       9.848 -42.779   8.058  1.00  0.61           H  
ATOM   5352 1HE  MET A 356      14.389 -43.623   7.630  1.00  0.61           H  
ATOM   5353 2HE  MET A 356      13.242 -44.935   8.013  1.00  0.61           H  
ATOM   5354 3HE  MET A 356      13.160 -44.103   6.449  1.00  0.61           H  
ATOM   5355  N   VAL A 357       7.854 -44.860   6.478  1.00  0.62           N  
ATOM   5356  CA  VAL A 357       7.409 -45.166   5.129  1.00  0.62           C  
ATOM   5357  C   VAL A 357       8.028 -44.197   4.144  1.00  0.62           C  
ATOM   5358  O   VAL A 357       7.831 -42.987   4.283  1.00  0.62           O  
ATOM   5359  CB  VAL A 357       5.910 -45.036   5.073  1.00  0.62           C  
ATOM   5360  CG1 VAL A 357       5.443 -45.325   3.770  1.00  0.62           C  
ATOM   5361  CG2 VAL A 357       5.306 -45.927   6.109  1.00  0.62           C  
ATOM   5362  H   VAL A 357       7.631 -43.951   6.864  1.00  0.62           H  
ATOM   5363  HA  VAL A 357       7.692 -46.179   4.892  1.00  0.62           H  
ATOM   5364  HB  VAL A 357       5.661 -44.029   5.271  1.00  0.62           H  
ATOM   5365 1HG1 VAL A 357       4.367 -45.207   3.734  1.00  0.62           H  
ATOM   5366 2HG1 VAL A 357       5.913 -44.650   3.076  1.00  0.62           H  
ATOM   5367 3HG1 VAL A 357       5.717 -46.334   3.533  1.00  0.62           H  
ATOM   5368 1HG2 VAL A 357       4.237 -45.809   6.101  1.00  0.62           H  
ATOM   5369 2HG2 VAL A 357       5.571 -46.961   5.900  1.00  0.62           H  
ATOM   5370 3HG2 VAL A 357       5.685 -45.645   7.084  1.00  0.62           H  
ATOM   5371  N   VAL A 358       8.788 -44.703   3.169  1.00  0.65           N  
ATOM   5372  CA  VAL A 358       9.516 -43.775   2.321  1.00  0.65           C  
ATOM   5373  C   VAL A 358       9.343 -43.849   0.788  1.00  0.65           C  
ATOM   5374  O   VAL A 358       9.406 -44.927   0.189  1.00  0.65           O  
ATOM   5375  CB  VAL A 358      11.012 -43.868   2.646  1.00  0.65           C  
ATOM   5376  CG1 VAL A 358      11.756 -42.905   1.776  1.00  0.65           C  
ATOM   5377  CG2 VAL A 358      11.239 -43.606   4.100  1.00  0.65           C  
ATOM   5378  H   VAL A 358       8.892 -45.708   3.083  1.00  0.65           H  
ATOM   5379  HA  VAL A 358       9.225 -42.809   2.643  1.00  0.65           H  
ATOM   5380  HB  VAL A 358      11.372 -44.866   2.414  1.00  0.65           H  
ATOM   5381 1HG1 VAL A 358      12.784 -42.947   1.972  1.00  0.65           H  
ATOM   5382 2HG1 VAL A 358      11.598 -43.171   0.753  1.00  0.65           H  
ATOM   5383 3HG1 VAL A 358      11.402 -41.890   1.960  1.00  0.65           H  
ATOM   5384 1HG2 VAL A 358      12.292 -43.687   4.313  1.00  0.65           H  
ATOM   5385 2HG2 VAL A 358      10.884 -42.610   4.352  1.00  0.65           H  
ATOM   5386 3HG2 VAL A 358      10.706 -44.345   4.680  1.00  0.65           H  
ATOM   5387  N   GLY A 359       9.128 -42.675   0.172  1.00  0.70           N  
ATOM   5388  CA  GLY A 359       9.105 -42.519  -1.289  1.00  0.70           C  
ATOM   5389  C   GLY A 359      10.514 -42.108  -1.735  1.00  0.70           C  
ATOM   5390  O   GLY A 359      11.255 -41.516  -0.950  1.00  0.70           O  
ATOM   5391  H   GLY A 359       9.014 -41.859   0.766  1.00  0.70           H  
ATOM   5392 1HA  GLY A 359       8.816 -43.458  -1.765  1.00  0.70           H  
ATOM   5393 2HA  GLY A 359       8.388 -41.756  -1.578  1.00  0.70           H  
ATOM   5394  N   ASP A 360      10.860 -42.304  -3.004  1.00  0.77           N  
ATOM   5395  CA  ASP A 360      12.218 -41.945  -3.450  1.00  0.77           C  
ATOM   5396  C   ASP A 360      12.605 -40.474  -3.269  1.00  0.77           C  
ATOM   5397  O   ASP A 360      11.793 -39.554  -3.453  1.00  0.77           O  
ATOM   5398  CB  ASP A 360      12.466 -42.285  -4.936  1.00  0.77           C  
ATOM   5399  CG  ASP A 360      12.669 -43.793  -5.284  1.00  0.77           C  
ATOM   5400  OD1 ASP A 360      12.730 -44.608  -4.403  1.00  0.77           O  
ATOM   5401  OD2 ASP A 360      12.862 -44.124  -6.446  1.00  0.77           O  
ATOM   5402  H   ASP A 360      10.214 -42.755  -3.635  1.00  0.77           H  
ATOM   5403  HA  ASP A 360      12.920 -42.535  -2.857  1.00  0.77           H  
ATOM   5404 1HB  ASP A 360      11.629 -41.913  -5.527  1.00  0.77           H  
ATOM   5405 2HB  ASP A 360      13.356 -41.742  -5.270  1.00  0.77           H  
ATOM   5406  N   MET A 361      13.889 -40.240  -2.955  1.00  0.86           N  
ATOM   5407  CA  MET A 361      14.412 -38.877  -2.821  1.00  0.86           C  
ATOM   5408  C   MET A 361      14.812 -38.317  -4.190  1.00  0.86           C  
ATOM   5409  O   MET A 361      15.994 -38.151  -4.508  1.00  0.86           O  
ATOM   5410  CB  MET A 361      15.604 -38.832  -1.871  1.00  0.86           C  
ATOM   5411  CG  MET A 361      15.313 -39.190  -0.442  1.00  0.86           C  
ATOM   5412  SD  MET A 361      16.775 -39.012   0.654  1.00  0.86           S  
ATOM   5413  CE  MET A 361      17.657 -40.508   0.365  1.00  0.86           C  
ATOM   5414  H   MET A 361      14.524 -41.028  -2.804  1.00  0.86           H  
ATOM   5415  HA  MET A 361      13.624 -38.238  -2.418  1.00  0.86           H  
ATOM   5416 1HB  MET A 361      16.371 -39.488  -2.223  1.00  0.86           H  
ATOM   5417 2HB  MET A 361      16.009 -37.823  -1.865  1.00  0.86           H  
ATOM   5418 1HG  MET A 361      14.506 -38.581  -0.068  1.00  0.86           H  
ATOM   5419 2HG  MET A 361      14.987 -40.231  -0.400  1.00  0.86           H  
ATOM   5420 1HE  MET A 361      18.542 -40.532   0.975  1.00  0.86           H  
ATOM   5421 2HE  MET A 361      17.021 -41.353   0.623  1.00  0.86           H  
ATOM   5422 3HE  MET A 361      17.940 -40.566  -0.679  1.00  0.86           H  
ATOM   5423  N   ALA A 362      13.791 -37.993  -4.974  1.00  0.97           N  
ATOM   5424  CA  ALA A 362      13.899 -37.530  -6.366  1.00  0.97           C  
ATOM   5425  C   ALA A 362      14.728 -36.253  -6.533  1.00  0.97           C  
ATOM   5426  O   ALA A 362      15.255 -35.989  -7.612  1.00  0.97           O  
ATOM   5427  CB  ALA A 362      12.515 -37.290  -6.927  1.00  0.97           C  
ATOM   5428  H   ALA A 362      12.866 -38.164  -4.576  1.00  0.97           H  
ATOM   5429  HA  ALA A 362      14.384 -38.319  -6.938  1.00  0.97           H  
ATOM   5430 1HB  ALA A 362      12.592 -36.990  -7.970  1.00  0.97           H  
ATOM   5431 2HB  ALA A 362      11.926 -38.204  -6.852  1.00  0.97           H  
ATOM   5432 3HB  ALA A 362      12.029 -36.496  -6.358  1.00  0.97           H  
ATOM   5433  N   GLU A 363      14.802 -35.446  -5.486  1.00  1.09           N  
ATOM   5434  CA  GLU A 363      15.543 -34.185  -5.481  1.00  1.09           C  
ATOM   5435  C   GLU A 363      17.070 -34.343  -5.594  1.00  1.09           C  
ATOM   5436  O   GLU A 363      17.776 -33.372  -5.873  1.00  1.09           O  
ATOM   5437  CB  GLU A 363      15.178 -33.391  -4.224  1.00  1.09           C  
ATOM   5438  CG  GLU A 363      13.721 -32.859  -4.231  1.00  1.09           C  
ATOM   5439  CD  GLU A 363      12.685 -33.884  -3.839  1.00  1.09           C  
ATOM   5440  OE1 GLU A 363      13.059 -34.951  -3.435  1.00  1.09           O  
ATOM   5441  OE2 GLU A 363      11.509 -33.600  -3.962  1.00  1.09           O  
ATOM   5442  H   GLU A 363      14.338 -35.736  -4.640  1.00  1.09           H  
ATOM   5443  HA  GLU A 363      15.213 -33.609  -6.345  1.00  1.09           H  
ATOM   5444 1HB  GLU A 363      15.306 -34.025  -3.344  1.00  1.09           H  
ATOM   5445 2HB  GLU A 363      15.853 -32.542  -4.119  1.00  1.09           H  
ATOM   5446 1HG  GLU A 363      13.654 -32.016  -3.544  1.00  1.09           H  
ATOM   5447 2HG  GLU A 363      13.493 -32.493  -5.231  1.00  1.09           H  
ATOM   5448  N   LEU A 364      17.582 -35.541  -5.323  1.00  1.18           N  
ATOM   5449  CA  LEU A 364      19.016 -35.804  -5.339  1.00  1.18           C  
ATOM   5450  C   LEU A 364      19.493 -36.248  -6.731  1.00  1.18           C  
ATOM   5451  O   LEU A 364      18.725 -36.814  -7.507  1.00  1.18           O  
ATOM   5452  CB  LEU A 364      19.299 -36.882  -4.307  1.00  1.18           C  
ATOM   5453  CG  LEU A 364      18.876 -36.544  -2.877  1.00  1.18           C  
ATOM   5454  CD1 LEU A 364      19.050 -37.753  -2.043  1.00  1.18           C  
ATOM   5455  CD2 LEU A 364      19.721 -35.387  -2.336  1.00  1.18           C  
ATOM   5456  H   LEU A 364      16.951 -36.316  -5.108  1.00  1.18           H  
ATOM   5457  HA  LEU A 364      19.544 -34.891  -5.068  1.00  1.18           H  
ATOM   5458 1HB  LEU A 364      18.743 -37.771  -4.593  1.00  1.18           H  
ATOM   5459 2HB  LEU A 364      20.364 -37.114  -4.314  1.00  1.18           H  
ATOM   5460  HG  LEU A 364      17.819 -36.267  -2.865  1.00  1.18           H  
ATOM   5461 1HD1 LEU A 364      18.742 -37.537  -1.033  1.00  1.18           H  
ATOM   5462 2HD1 LEU A 364      18.452 -38.560  -2.446  1.00  1.18           H  
ATOM   5463 3HD1 LEU A 364      20.054 -38.029  -2.056  1.00  1.18           H  
ATOM   5464 1HD2 LEU A 364      19.417 -35.158  -1.313  1.00  1.18           H  
ATOM   5465 2HD2 LEU A 364      20.774 -35.666  -2.344  1.00  1.18           H  
ATOM   5466 3HD2 LEU A 364      19.578 -34.504  -2.964  1.00  1.18           H  
ATOM   5467  N   GLY A 365      20.768 -36.007  -7.036  1.00  1.22           N  
ATOM   5468  CA  GLY A 365      21.368 -36.381  -8.321  1.00  1.22           C  
ATOM   5469  C   GLY A 365      22.067 -37.745  -8.322  1.00  1.22           C  
ATOM   5470  O   GLY A 365      21.546 -38.740  -7.809  1.00  1.22           O  
ATOM   5471  H   GLY A 365      21.357 -35.510  -6.371  1.00  1.22           H  
ATOM   5472 1HA  GLY A 365      20.595 -36.371  -9.089  1.00  1.22           H  
ATOM   5473 2HA  GLY A 365      22.088 -35.612  -8.605  1.00  1.22           H  
ATOM   5474  N   ASP A 366      23.261 -37.791  -8.919  1.00  1.21           N  
ATOM   5475  CA  ASP A 366      24.030 -39.029  -9.111  1.00  1.21           C  
ATOM   5476  C   ASP A 366      24.351 -39.754  -7.798  1.00  1.21           C  
ATOM   5477  O   ASP A 366      24.502 -40.975  -7.763  1.00  1.21           O  
ATOM   5478  CB  ASP A 366      25.337 -38.710  -9.831  1.00  1.21           C  
ATOM   5479  CG  ASP A 366      25.136 -38.318 -11.293  1.00  1.21           C  
ATOM   5480  OD1 ASP A 366      24.056 -38.509 -11.804  1.00  1.21           O  
ATOM   5481  OD2 ASP A 366      26.066 -37.825 -11.882  1.00  1.21           O  
ATOM   5482  H   ASP A 366      23.638 -36.928  -9.289  1.00  1.21           H  
ATOM   5483  HA  ASP A 366      23.442 -39.702  -9.736  1.00  1.21           H  
ATOM   5484 1HB  ASP A 366      25.847 -37.895  -9.315  1.00  1.21           H  
ATOM   5485 2HB  ASP A 366      25.994 -39.580  -9.789  1.00  1.21           H  
ATOM   5486  N   GLU A 367      24.422 -38.994  -6.715  1.00  1.15           N  
ATOM   5487  CA  GLU A 367      24.727 -39.514  -5.391  1.00  1.15           C  
ATOM   5488  C   GLU A 367      23.486 -40.045  -4.672  1.00  1.15           C  
ATOM   5489  O   GLU A 367      23.577 -40.477  -3.518  1.00  1.15           O  
ATOM   5490  CB  GLU A 367      25.397 -38.431  -4.544  1.00  1.15           C  
ATOM   5491  CG  GLU A 367      26.787 -38.029  -5.047  1.00  1.15           C  
ATOM   5492  CD  GLU A 367      27.445 -36.940  -4.228  1.00  1.15           C  
ATOM   5493  OE1 GLU A 367      26.838 -36.461  -3.308  1.00  1.15           O  
ATOM   5494  OE2 GLU A 367      28.565 -36.600  -4.528  1.00  1.15           O  
ATOM   5495  H   GLU A 367      24.272 -38.003  -6.823  1.00  1.15           H  
ATOM   5496  HA  GLU A 367      25.428 -40.341  -5.504  1.00  1.15           H  
ATOM   5497 1HB  GLU A 367      24.771 -37.540  -4.541  1.00  1.15           H  
ATOM   5498 2HB  GLU A 367      25.490 -38.778  -3.513  1.00  1.15           H  
ATOM   5499 1HG  GLU A 367      27.427 -38.911  -5.035  1.00  1.15           H  
ATOM   5500 2HG  GLU A 367      26.698 -37.695  -6.081  1.00  1.15           H  
ATOM   5501  N   SER A 368      22.327 -40.028  -5.342  1.00  1.06           N  
ATOM   5502  CA  SER A 368      21.101 -40.479  -4.711  1.00  1.06           C  
ATOM   5503  C   SER A 368      21.166 -41.916  -4.190  1.00  1.06           C  
ATOM   5504  O   SER A 368      20.627 -42.190  -3.120  1.00  1.06           O  
ATOM   5505  CB  SER A 368      19.958 -40.355  -5.705  1.00  1.06           C  
ATOM   5506  OG  SER A 368      20.180 -41.150  -6.825  1.00  1.06           O  
ATOM   5507  H   SER A 368      22.277 -39.671  -6.296  1.00  1.06           H  
ATOM   5508  HA  SER A 368      20.892 -39.815  -3.876  1.00  1.06           H  
ATOM   5509 1HB  SER A 368      19.038 -40.654  -5.229  1.00  1.06           H  
ATOM   5510 2HB  SER A 368      19.843 -39.321  -6.014  1.00  1.06           H  
ATOM   5511  HG  SER A 368      20.767 -40.616  -7.398  1.00  1.06           H  
ATOM   5512  N   GLU A 369      21.899 -42.820  -4.843  1.00  0.97           N  
ATOM   5513  CA  GLU A 369      21.985 -44.176  -4.293  1.00  0.97           C  
ATOM   5514  C   GLU A 369      22.660 -44.182  -2.929  1.00  0.97           C  
ATOM   5515  O   GLU A 369      22.176 -44.813  -1.983  1.00  0.97           O  
ATOM   5516  CB  GLU A 369      22.753 -45.127  -5.205  1.00  0.97           C  
ATOM   5517  CG  GLU A 369      22.897 -46.529  -4.606  1.00  0.97           C  
ATOM   5518  CD  GLU A 369      23.627 -47.514  -5.482  1.00  0.97           C  
ATOM   5519  OE1 GLU A 369      23.827 -47.232  -6.642  1.00  0.97           O  
ATOM   5520  OE2 GLU A 369      24.025 -48.547  -4.965  1.00  0.97           O  
ATOM   5521  H   GLU A 369      22.347 -42.571  -5.715  1.00  0.97           H  
ATOM   5522  HA  GLU A 369      20.971 -44.561  -4.170  1.00  0.97           H  
ATOM   5523 1HB  GLU A 369      22.236 -45.214  -6.162  1.00  0.97           H  
ATOM   5524 2HB  GLU A 369      23.749 -44.728  -5.399  1.00  0.97           H  
ATOM   5525 1HG  GLU A 369      23.432 -46.445  -3.660  1.00  0.97           H  
ATOM   5526 2HG  GLU A 369      21.912 -46.911  -4.387  1.00  0.97           H  
ATOM   5527  N   LYS A 370      23.786 -43.470  -2.829  1.00  0.89           N  
ATOM   5528  CA  LYS A 370      24.556 -43.437  -1.596  1.00  0.89           C  
ATOM   5529  C   LYS A 370      23.738 -42.800  -0.495  1.00  0.89           C  
ATOM   5530  O   LYS A 370      23.760 -43.249   0.652  1.00  0.89           O  
ATOM   5531  CB  LYS A 370      25.853 -42.661  -1.798  1.00  0.89           C  
ATOM   5532  CG  LYS A 370      26.878 -43.357  -2.688  1.00  0.89           C  
ATOM   5533  CD  LYS A 370      28.134 -42.501  -2.858  1.00  0.89           C  
ATOM   5534  CE  LYS A 370      29.158 -43.177  -3.759  1.00  0.89           C  
ATOM   5535  NZ  LYS A 370      30.368 -42.329  -3.955  1.00  0.89           N  
ATOM   5536  H   LYS A 370      24.106 -42.942  -3.631  1.00  0.89           H  
ATOM   5537  HA  LYS A 370      24.791 -44.460  -1.302  1.00  0.89           H  
ATOM   5538 1HB  LYS A 370      25.622 -41.689  -2.248  1.00  0.89           H  
ATOM   5539 2HB  LYS A 370      26.316 -42.468  -0.831  1.00  0.89           H  
ATOM   5540 1HG  LYS A 370      27.153 -44.314  -2.244  1.00  0.89           H  
ATOM   5541 2HG  LYS A 370      26.434 -43.543  -3.667  1.00  0.89           H  
ATOM   5542 1HD  LYS A 370      27.859 -41.534  -3.291  1.00  0.89           H  
ATOM   5543 2HD  LYS A 370      28.586 -42.324  -1.882  1.00  0.89           H  
ATOM   5544 1HE  LYS A 370      29.458 -44.124  -3.311  1.00  0.89           H  
ATOM   5545 2HE  LYS A 370      28.704 -43.374  -4.730  1.00  0.89           H  
ATOM   5546 1HZ  LYS A 370      31.023 -42.808  -4.556  1.00  0.89           H  
ATOM   5547 2HZ  LYS A 370      30.101 -41.450  -4.380  1.00  0.89           H  
ATOM   5548 3HZ  LYS A 370      30.802 -42.150  -3.060  1.00  0.89           H  
ATOM   5549  N   PHE A 371      22.987 -41.772  -0.866  1.00  0.82           N  
ATOM   5550  CA  PHE A 371      22.123 -41.056   0.048  1.00  0.82           C  
ATOM   5551  C   PHE A 371      21.001 -41.935   0.588  1.00  0.82           C  
ATOM   5552  O   PHE A 371      20.689 -41.896   1.780  1.00  0.82           O  
ATOM   5553  CB  PHE A 371      21.606 -39.838  -0.666  1.00  0.82           C  
ATOM   5554  CG  PHE A 371      22.627 -38.717  -0.697  1.00  0.82           C  
ATOM   5555  CD1 PHE A 371      22.767 -37.878  -1.793  1.00  0.82           C  
ATOM   5556  CD2 PHE A 371      23.450 -38.496   0.403  1.00  0.82           C  
ATOM   5557  CE1 PHE A 371      23.687 -36.861  -1.784  1.00  0.82           C  
ATOM   5558  CE2 PHE A 371      24.363 -37.484   0.408  1.00  0.82           C  
ATOM   5559  CZ  PHE A 371      24.481 -36.668  -0.687  1.00  0.82           C  
ATOM   5560  H   PHE A 371      23.039 -41.455  -1.835  1.00  0.82           H  
ATOM   5561  HA  PHE A 371      22.724 -40.723   0.893  1.00  0.82           H  
ATOM   5562 1HB  PHE A 371      21.385 -40.111  -1.679  1.00  0.82           H  
ATOM   5563 2HB  PHE A 371      20.694 -39.501  -0.223  1.00  0.82           H  
ATOM   5564  HD1 PHE A 371      22.151 -38.030  -2.671  1.00  0.82           H  
ATOM   5565  HD2 PHE A 371      23.362 -39.143   1.284  1.00  0.82           H  
ATOM   5566  HE1 PHE A 371      23.794 -36.211  -2.655  1.00  0.82           H  
ATOM   5567  HE2 PHE A 371      24.999 -37.328   1.282  1.00  0.82           H  
ATOM   5568  HZ  PHE A 371      25.211 -35.875  -0.688  1.00  0.82           H  
ATOM   5569  N   HIS A 372      20.425 -42.792  -0.252  1.00  0.77           N  
ATOM   5570  CA  HIS A 372      19.394 -43.684   0.260  1.00  0.77           C  
ATOM   5571  C   HIS A 372      20.060 -44.688   1.198  1.00  0.77           C  
ATOM   5572  O   HIS A 372      19.521 -45.019   2.254  1.00  0.77           O  
ATOM   5573  CB  HIS A 372      18.632 -44.394  -0.872  1.00  0.77           C  
ATOM   5574  CG  HIS A 372      17.671 -43.499  -1.649  1.00  0.77           C  
ATOM   5575  ND1 HIS A 372      18.102 -42.655  -2.625  1.00  0.77           N  
ATOM   5576  CD2 HIS A 372      16.321 -43.331  -1.580  1.00  0.77           C  
ATOM   5577  CE1 HIS A 372      17.077 -41.995  -3.136  1.00  0.77           C  
ATOM   5578  NE2 HIS A 372      15.979 -42.379  -2.518  1.00  0.77           N  
ATOM   5579  H   HIS A 372      20.677 -42.797  -1.243  1.00  0.77           H  
ATOM   5580  HA  HIS A 372      18.671 -43.126   0.846  1.00  0.77           H  
ATOM   5581 1HB  HIS A 372      19.358 -44.794  -1.587  1.00  0.77           H  
ATOM   5582 2HB  HIS A 372      18.079 -45.239  -0.474  1.00  0.77           H  
ATOM   5583  HD1 HIS A 372      19.068 -42.549  -2.902  1.00  0.77           H  
ATOM   5584  HD2 HIS A 372      15.548 -43.776  -0.965  1.00  0.77           H  
ATOM   5585  HE1 HIS A 372      17.223 -41.269  -3.932  1.00  0.77           H  
ATOM   5586  N   ARG A 373      21.268 -45.138   0.868  1.00  0.73           N  
ATOM   5587  CA  ARG A 373      21.934 -46.060   1.777  1.00  0.73           C  
ATOM   5588  C   ARG A 373      22.202 -45.370   3.136  1.00  0.73           C  
ATOM   5589  O   ARG A 373      21.956 -45.960   4.194  1.00  0.73           O  
ATOM   5590  CB  ARG A 373      23.228 -46.571   1.151  1.00  0.73           C  
ATOM   5591  CG  ARG A 373      23.018 -47.544  -0.036  1.00  0.73           C  
ATOM   5592  CD  ARG A 373      24.304 -47.998  -0.636  1.00  0.73           C  
ATOM   5593  NE  ARG A 373      24.108 -48.873  -1.810  1.00  0.73           N  
ATOM   5594  CZ  ARG A 373      23.899 -50.199  -1.771  1.00  0.73           C  
ATOM   5595  NH1 ARG A 373      23.838 -50.860  -0.629  1.00  0.73           N  
ATOM   5596  NH2 ARG A 373      23.762 -50.820  -2.912  1.00  0.73           N  
ATOM   5597  H   ARG A 373      21.705 -44.868  -0.016  1.00  0.73           H  
ATOM   5598  HA  ARG A 373      21.278 -46.915   1.945  1.00  0.73           H  
ATOM   5599 1HB  ARG A 373      23.819 -45.740   0.794  1.00  0.73           H  
ATOM   5600 2HB  ARG A 373      23.813 -47.092   1.908  1.00  0.73           H  
ATOM   5601 1HG  ARG A 373      22.470 -48.421   0.312  1.00  0.73           H  
ATOM   5602 2HG  ARG A 373      22.445 -47.040  -0.812  1.00  0.73           H  
ATOM   5603 1HD  ARG A 373      24.869 -47.123  -0.960  1.00  0.73           H  
ATOM   5604 2HD  ARG A 373      24.878 -48.547   0.107  1.00  0.73           H  
ATOM   5605  HE  ARG A 373      24.132 -48.461  -2.760  1.00  0.73           H  
ATOM   5606 1HH1 ARG A 373      23.947 -50.372   0.245  1.00  0.73           H  
ATOM   5607 2HH1 ARG A 373      23.664 -51.880  -0.623  1.00  0.73           H  
ATOM   5608 1HH2 ARG A 373      23.815 -50.259  -3.776  1.00  0.73           H  
ATOM   5609 2HH2 ARG A 373      23.605 -51.818  -2.942  1.00  0.73           H  
ATOM   5610  N   GLU A 374      22.619 -44.090   3.116  1.00  0.70           N  
ATOM   5611  CA  GLU A 374      22.862 -43.344   4.358  1.00  0.70           C  
ATOM   5612  C   GLU A 374      21.609 -43.249   5.214  1.00  0.70           C  
ATOM   5613  O   GLU A 374      21.649 -43.491   6.427  1.00  0.70           O  
ATOM   5614  CB  GLU A 374      23.373 -41.922   4.074  1.00  0.70           C  
ATOM   5615  CG  GLU A 374      23.624 -41.079   5.348  1.00  0.70           C  
ATOM   5616  CD  GLU A 374      24.213 -39.695   5.085  1.00  0.70           C  
ATOM   5617  OE1 GLU A 374      24.545 -39.402   3.964  1.00  0.70           O  
ATOM   5618  OE2 GLU A 374      24.320 -38.937   6.020  1.00  0.70           O  
ATOM   5619  H   GLU A 374      22.813 -43.648   2.218  1.00  0.70           H  
ATOM   5620  HA  GLU A 374      23.622 -43.876   4.930  1.00  0.70           H  
ATOM   5621 1HB  GLU A 374      24.298 -41.973   3.500  1.00  0.70           H  
ATOM   5622 2HB  GLU A 374      22.642 -41.390   3.465  1.00  0.70           H  
ATOM   5623 1HG  GLU A 374      22.671 -40.954   5.867  1.00  0.70           H  
ATOM   5624 2HG  GLU A 374      24.291 -41.632   6.007  1.00  0.70           H  
ATOM   5625  N   VAL A 375      20.487 -42.918   4.580  1.00  0.68           N  
ATOM   5626  CA  VAL A 375      19.240 -42.808   5.305  1.00  0.68           C  
ATOM   5627  C   VAL A 375      18.821 -44.140   5.896  1.00  0.68           C  
ATOM   5628  O   VAL A 375      18.362 -44.191   7.040  1.00  0.68           O  
ATOM   5629  CB  VAL A 375      18.120 -42.290   4.418  1.00  0.68           C  
ATOM   5630  CG1 VAL A 375      16.826 -42.416   5.161  1.00  0.68           C  
ATOM   5631  CG2 VAL A 375      18.361 -40.842   4.071  1.00  0.68           C  
ATOM   5632  H   VAL A 375      20.517 -42.720   3.578  1.00  0.68           H  
ATOM   5633  HA  VAL A 375      19.383 -42.095   6.117  1.00  0.68           H  
ATOM   5634  HB  VAL A 375      18.079 -42.882   3.516  1.00  0.68           H  
ATOM   5635 1HG1 VAL A 375      16.062 -42.072   4.525  1.00  0.68           H  
ATOM   5636 2HG1 VAL A 375      16.645 -43.459   5.417  1.00  0.68           H  
ATOM   5637 3HG1 VAL A 375      16.858 -41.817   6.073  1.00  0.68           H  
ATOM   5638 1HG2 VAL A 375      17.557 -40.481   3.440  1.00  0.68           H  
ATOM   5639 2HG2 VAL A 375      18.402 -40.246   4.983  1.00  0.68           H  
ATOM   5640 3HG2 VAL A 375      19.302 -40.763   3.540  1.00  0.68           H  
ATOM   5641  N   GLY A 376      18.949 -45.218   5.124  1.00  0.67           N  
ATOM   5642  CA  GLY A 376      18.585 -46.529   5.636  1.00  0.67           C  
ATOM   5643  C   GLY A 376      19.427 -46.878   6.864  1.00  0.67           C  
ATOM   5644  O   GLY A 376      18.902 -47.373   7.867  1.00  0.67           O  
ATOM   5645  H   GLY A 376      19.309 -45.130   4.171  1.00  0.67           H  
ATOM   5646 1HA  GLY A 376      17.526 -46.540   5.892  1.00  0.67           H  
ATOM   5647 2HA  GLY A 376      18.732 -47.272   4.860  1.00  0.67           H  
ATOM   5648  N   LEU A 377      20.723 -46.559   6.828  1.00  0.67           N  
ATOM   5649  CA  LEU A 377      21.558 -46.851   7.979  1.00  0.67           C  
ATOM   5650  C   LEU A 377      21.093 -46.036   9.177  1.00  0.67           C  
ATOM   5651  O   LEU A 377      21.053 -46.547  10.299  1.00  0.67           O  
ATOM   5652  CB  LEU A 377      23.022 -46.553   7.660  1.00  0.67           C  
ATOM   5653  CG  LEU A 377      23.651 -47.496   6.637  1.00  0.67           C  
ATOM   5654  CD1 LEU A 377      25.032 -46.999   6.273  1.00  0.67           C  
ATOM   5655  CD2 LEU A 377      23.682 -48.904   7.213  1.00  0.67           C  
ATOM   5656  H   LEU A 377      21.133 -46.150   5.985  1.00  0.67           H  
ATOM   5657  HA  LEU A 377      21.459 -47.908   8.219  1.00  0.67           H  
ATOM   5658 1HB  LEU A 377      23.088 -45.539   7.261  1.00  0.67           H  
ATOM   5659 2HB  LEU A 377      23.603 -46.603   8.578  1.00  0.67           H  
ATOM   5660  HG  LEU A 377      23.057 -47.497   5.736  1.00  0.67           H  
ATOM   5661 1HD1 LEU A 377      25.471 -47.665   5.530  1.00  0.67           H  
ATOM   5662 2HD1 LEU A 377      24.952 -45.994   5.857  1.00  0.67           H  
ATOM   5663 3HD1 LEU A 377      25.659 -46.979   7.161  1.00  0.67           H  
ATOM   5664 1HD2 LEU A 377      24.119 -49.583   6.480  1.00  0.67           H  
ATOM   5665 2HD2 LEU A 377      24.282 -48.914   8.122  1.00  0.67           H  
ATOM   5666 3HD2 LEU A 377      22.663 -49.227   7.445  1.00  0.67           H  
ATOM   5667  N   ALA A 378      20.703 -44.780   8.941  1.00  0.66           N  
ATOM   5668  CA  ALA A 378      20.194 -43.944  10.015  1.00  0.66           C  
ATOM   5669  C   ALA A 378      18.920 -44.524  10.613  1.00  0.66           C  
ATOM   5670  O   ALA A 378      18.735 -44.490  11.825  1.00  0.66           O  
ATOM   5671  CB  ALA A 378      19.913 -42.554   9.514  1.00  0.66           C  
ATOM   5672  H   ALA A 378      20.783 -44.393   7.998  1.00  0.66           H  
ATOM   5673  HA  ALA A 378      20.952 -43.898  10.794  1.00  0.66           H  
ATOM   5674 1HB  ALA A 378      19.558 -41.950  10.338  1.00  0.66           H  
ATOM   5675 2HB  ALA A 378      20.829 -42.127   9.104  1.00  0.66           H  
ATOM   5676 3HB  ALA A 378      19.154 -42.587   8.741  1.00  0.66           H  
ATOM   5677  N   ALA A 379      18.043 -45.067   9.764  1.00  0.65           N  
ATOM   5678  CA  ALA A 379      16.788 -45.664  10.216  1.00  0.65           C  
ATOM   5679  C   ALA A 379      17.058 -46.831  11.161  1.00  0.65           C  
ATOM   5680  O   ALA A 379      16.339 -47.055  12.147  1.00  0.65           O  
ATOM   5681  CB  ALA A 379      15.989 -46.129   9.021  1.00  0.65           C  
ATOM   5682  H   ALA A 379      18.245 -45.039   8.763  1.00  0.65           H  
ATOM   5683  HA  ALA A 379      16.225 -44.908  10.758  1.00  0.65           H  
ATOM   5684 1HB  ALA A 379      15.057 -46.551   9.349  1.00  0.65           H  
ATOM   5685 2HB  ALA A 379      15.808 -45.290   8.370  1.00  0.65           H  
ATOM   5686 3HB  ALA A 379      16.548 -46.885   8.479  1.00  0.65           H  
ATOM   5687  N   LYS A 380      18.123 -47.571  10.856  1.00  0.64           N  
ATOM   5688  CA  LYS A 380      18.532 -48.695  11.674  1.00  0.64           C  
ATOM   5689  C   LYS A 380      19.108 -48.185  12.990  1.00  0.64           C  
ATOM   5690  O   LYS A 380      18.666 -48.579  14.070  1.00  0.64           O  
ATOM   5691  CB  LYS A 380      19.577 -49.531  10.925  1.00  0.64           C  
ATOM   5692  CG  LYS A 380      20.071 -50.776  11.633  1.00  0.64           C  
ATOM   5693  CD  LYS A 380      21.045 -51.545  10.730  1.00  0.64           C  
ATOM   5694  CE  LYS A 380      21.565 -52.801  11.402  1.00  0.64           C  
ATOM   5695  NZ  LYS A 380      22.512 -53.546  10.524  1.00  0.64           N  
ATOM   5696  H   LYS A 380      18.644 -47.356  10.001  1.00  0.64           H  
ATOM   5697  HA  LYS A 380      17.660 -49.313  11.891  1.00  0.64           H  
ATOM   5698 1HB  LYS A 380      19.171 -49.841   9.974  1.00  0.64           H  
ATOM   5699 2HB  LYS A 380      20.445 -48.920  10.711  1.00  0.64           H  
ATOM   5700 1HG  LYS A 380      20.571 -50.498  12.560  1.00  0.64           H  
ATOM   5701 2HG  LYS A 380      19.222 -51.419  11.867  1.00  0.64           H  
ATOM   5702 1HD  LYS A 380      20.533 -51.820   9.800  1.00  0.64           H  
ATOM   5703 2HD  LYS A 380      21.886 -50.900  10.477  1.00  0.64           H  
ATOM   5704 1HE  LYS A 380      22.077 -52.528  12.323  1.00  0.64           H  
ATOM   5705 2HE  LYS A 380      20.724 -53.451  11.644  1.00  0.64           H  
ATOM   5706 1HZ  LYS A 380      22.839 -54.375  11.000  1.00  0.64           H  
ATOM   5707 2HZ  LYS A 380      22.035 -53.809   9.670  1.00  0.64           H  
ATOM   5708 3HZ  LYS A 380      23.299 -52.954  10.299  1.00  0.64           H  
ATOM   5709  N   ALA A 381      20.052 -47.243  12.899  1.00  0.63           N  
ATOM   5710  CA  ALA A 381      20.722 -46.676  14.068  1.00  0.63           C  
ATOM   5711  C   ALA A 381      19.736 -46.016  15.015  1.00  0.63           C  
ATOM   5712  O   ALA A 381      19.876 -46.089  16.236  1.00  0.63           O  
ATOM   5713  CB  ALA A 381      21.743 -45.648  13.627  1.00  0.63           C  
ATOM   5714  H   ALA A 381      20.344 -46.931  11.974  1.00  0.63           H  
ATOM   5715  HA  ALA A 381      21.220 -47.486  14.598  1.00  0.63           H  
ATOM   5716 1HB  ALA A 381      22.254 -45.246  14.498  1.00  0.63           H  
ATOM   5717 2HB  ALA A 381      22.465 -46.118  12.960  1.00  0.63           H  
ATOM   5718 3HB  ALA A 381      21.232 -44.845  13.100  1.00  0.63           H  
ATOM   5719  N   ALA A 382      18.723 -45.381  14.436  1.00  0.62           N  
ATOM   5720  CA  ALA A 382      17.669 -44.699  15.154  1.00  0.62           C  
ATOM   5721  C   ALA A 382      16.897 -45.655  16.053  1.00  0.62           C  
ATOM   5722  O   ALA A 382      16.372 -45.248  17.081  1.00  0.62           O  
ATOM   5723  CB  ALA A 382      16.721 -44.027  14.167  1.00  0.62           C  
ATOM   5724  H   ALA A 382      18.691 -45.343  13.423  1.00  0.62           H  
ATOM   5725  HA  ALA A 382      18.127 -43.938  15.784  1.00  0.62           H  
ATOM   5726 1HB  ALA A 382      15.958 -43.488  14.690  1.00  0.62           H  
ATOM   5727 2HB  ALA A 382      17.279 -43.328  13.546  1.00  0.62           H  
ATOM   5728 3HB  ALA A 382      16.269 -44.781  13.538  1.00  0.62           H  
ATOM   5729  N   GLY A 383      16.794 -46.922  15.663  1.00  0.60           N  
ATOM   5730  CA  GLY A 383      15.989 -47.862  16.411  1.00  0.60           C  
ATOM   5731  C   GLY A 383      14.552 -47.940  15.892  1.00  0.60           C  
ATOM   5732  O   GLY A 383      13.601 -48.061  16.679  1.00  0.60           O  
ATOM   5733  H   GLY A 383      17.310 -47.263  14.855  1.00  0.60           H  
ATOM   5734 1HA  GLY A 383      16.452 -48.847  16.342  1.00  0.60           H  
ATOM   5735 2HA  GLY A 383      15.989 -47.585  17.464  1.00  0.60           H  
ATOM   5736  N   LEU A 384      14.362 -47.865  14.574  1.00  0.59           N  
ATOM   5737  CA  LEU A 384      13.008 -48.022  14.063  1.00  0.59           C  
ATOM   5738  C   LEU A 384      12.721 -49.516  13.973  1.00  0.59           C  
ATOM   5739  O   LEU A 384      13.649 -50.319  13.867  1.00  0.59           O  
ATOM   5740  CB  LEU A 384      12.844 -47.318  12.723  1.00  0.59           C  
ATOM   5741  CG  LEU A 384      13.126 -45.818  12.800  1.00  0.59           C  
ATOM   5742  CD1 LEU A 384      12.902 -45.213  11.458  1.00  0.59           C  
ATOM   5743  CD2 LEU A 384      12.255 -45.204  13.878  1.00  0.59           C  
ATOM   5744  H   LEU A 384      15.136 -47.716  13.920  1.00  0.59           H  
ATOM   5745  HA  LEU A 384      12.302 -47.582  14.765  1.00  0.59           H  
ATOM   5746 1HB  LEU A 384      13.541 -47.755  12.007  1.00  0.59           H  
ATOM   5747 2HB  LEU A 384      11.822 -47.465  12.360  1.00  0.59           H  
ATOM   5748  HG  LEU A 384      14.170 -45.656  13.058  1.00  0.59           H  
ATOM   5749 1HD1 LEU A 384      13.104 -44.153  11.495  1.00  0.59           H  
ATOM   5750 2HD1 LEU A 384      13.546 -45.679  10.740  1.00  0.59           H  
ATOM   5751 3HD1 LEU A 384      11.879 -45.381  11.188  1.00  0.59           H  
ATOM   5752 1HD2 LEU A 384      12.454 -44.137  13.941  1.00  0.59           H  
ATOM   5753 2HD2 LEU A 384      11.224 -45.372  13.630  1.00  0.59           H  
ATOM   5754 3HD2 LEU A 384      12.476 -45.672  14.836  1.00  0.59           H  
ATOM   5755  N   ASP A 385      11.452 -49.908  14.048  1.00  0.58           N  
ATOM   5756  CA  ASP A 385      11.115 -51.326  13.994  1.00  0.58           C  
ATOM   5757  C   ASP A 385      10.968 -51.828  12.572  1.00  0.58           C  
ATOM   5758  O   ASP A 385      11.252 -52.991  12.277  1.00  0.58           O  
ATOM   5759  CB  ASP A 385       9.794 -51.593  14.726  1.00  0.58           C  
ATOM   5760  CG  ASP A 385       9.826 -51.342  16.229  1.00  0.58           C  
ATOM   5761  OD1 ASP A 385      10.543 -52.033  16.913  1.00  0.58           O  
ATOM   5762  OD2 ASP A 385       9.119 -50.457  16.689  1.00  0.58           O  
ATOM   5763  H   ASP A 385      10.695 -49.229  14.101  1.00  0.58           H  
ATOM   5764  HA  ASP A 385      11.914 -51.890  14.476  1.00  0.58           H  
ATOM   5765 1HB  ASP A 385       9.004 -50.982  14.280  1.00  0.58           H  
ATOM   5766 2HB  ASP A 385       9.529 -52.627  14.563  1.00  0.58           H  
ATOM   5767  N   ARG A 386      10.503 -50.945  11.702  1.00  0.58           N  
ATOM   5768  CA  ARG A 386      10.213 -51.318  10.328  1.00  0.58           C  
ATOM   5769  C   ARG A 386      10.295 -50.155   9.349  1.00  0.58           C  
ATOM   5770  O   ARG A 386       9.883 -49.040   9.683  1.00  0.58           O  
ATOM   5771  CB  ARG A 386       8.824 -51.914  10.315  1.00  0.58           C  
ATOM   5772  CG  ARG A 386       8.264 -52.347   9.033  1.00  0.58           C  
ATOM   5773  CD  ARG A 386       6.929 -52.916   9.278  1.00  0.58           C  
ATOM   5774  NE  ARG A 386       6.970 -54.202   9.934  1.00  0.58           N  
ATOM   5775  CZ  ARG A 386       7.038 -55.362   9.252  1.00  0.58           C  
ATOM   5776  NH1 ARG A 386       7.052 -55.320   7.948  1.00  0.58           N  
ATOM   5777  NH2 ARG A 386       7.088 -56.524   9.875  1.00  0.58           N  
ATOM   5778  H   ARG A 386      10.274 -50.010  12.037  1.00  0.58           H  
ATOM   5779  HA  ARG A 386      10.929 -52.078  10.024  1.00  0.58           H  
ATOM   5780 1HB  ARG A 386       8.805 -52.779  10.976  1.00  0.58           H  
ATOM   5781 2HB  ARG A 386       8.149 -51.194  10.728  1.00  0.58           H  
ATOM   5782 1HG  ARG A 386       8.167 -51.493   8.364  1.00  0.58           H  
ATOM   5783 2HG  ARG A 386       8.908 -53.105   8.576  1.00  0.58           H  
ATOM   5784 1HD  ARG A 386       6.371 -52.233   9.906  1.00  0.58           H  
ATOM   5785 2HD  ARG A 386       6.425 -53.043   8.357  1.00  0.58           H  
ATOM   5786  HE  ARG A 386       6.977 -54.233  10.954  1.00  0.58           H  
ATOM   5787 1HH1 ARG A 386       7.021 -54.436   7.471  1.00  0.58           H  
ATOM   5788 2HH1 ARG A 386       7.116 -56.172   7.381  1.00  0.58           H  
ATOM   5789 1HH2 ARG A 386       7.077 -56.564  10.884  1.00  0.58           H  
ATOM   5790 2HH2 ARG A 386       7.138 -57.377   9.336  1.00  0.58           H  
ATOM   5791  N   VAL A 387      10.853 -50.409   8.164  1.00  0.58           N  
ATOM   5792  CA  VAL A 387      10.878 -49.366   7.130  1.00  0.58           C  
ATOM   5793  C   VAL A 387      10.219 -49.851   5.837  1.00  0.58           C  
ATOM   5794  O   VAL A 387      10.692 -50.781   5.199  1.00  0.58           O  
ATOM   5795  CB  VAL A 387      12.319 -48.905   6.818  1.00  0.58           C  
ATOM   5796  CG1 VAL A 387      12.290 -47.815   5.718  1.00  0.58           C  
ATOM   5797  CG2 VAL A 387      12.991 -48.364   8.091  1.00  0.58           C  
ATOM   5798  H   VAL A 387      11.209 -51.352   7.988  1.00  0.58           H  
ATOM   5799  HA  VAL A 387      10.328 -48.509   7.499  1.00  0.58           H  
ATOM   5800  HB  VAL A 387      12.893 -49.749   6.435  1.00  0.58           H  
ATOM   5801 1HG1 VAL A 387      13.309 -47.501   5.488  1.00  0.58           H  
ATOM   5802 2HG1 VAL A 387      11.821 -48.215   4.814  1.00  0.58           H  
ATOM   5803 3HG1 VAL A 387      11.712 -46.957   6.074  1.00  0.58           H  
ATOM   5804 1HG2 VAL A 387      14.003 -48.052   7.846  1.00  0.58           H  
ATOM   5805 2HG2 VAL A 387      12.426 -47.515   8.469  1.00  0.58           H  
ATOM   5806 3HG2 VAL A 387      13.028 -49.136   8.852  1.00  0.58           H  
ATOM   5807  N   LEU A 388       9.153 -49.215   5.425  1.00  0.60           N  
ATOM   5808  CA  LEU A 388       8.480 -49.671   4.224  1.00  0.60           C  
ATOM   5809  C   LEU A 388       8.761 -48.670   3.131  1.00  0.60           C  
ATOM   5810  O   LEU A 388       8.873 -47.483   3.421  1.00  0.60           O  
ATOM   5811  CB  LEU A 388       6.989 -49.791   4.468  1.00  0.60           C  
ATOM   5812  CG  LEU A 388       6.551 -50.667   5.623  1.00  0.60           C  
ATOM   5813  CD1 LEU A 388       5.071 -50.641   5.666  1.00  0.60           C  
ATOM   5814  CD2 LEU A 388       7.069 -52.063   5.466  1.00  0.60           C  
ATOM   5815  H   LEU A 388       8.817 -48.414   5.949  1.00  0.60           H  
ATOM   5816  HA  LEU A 388       8.873 -50.639   3.920  1.00  0.60           H  
ATOM   5817 1HB  LEU A 388       6.593 -48.796   4.643  1.00  0.60           H  
ATOM   5818 2HB  LEU A 388       6.543 -50.188   3.586  1.00  0.60           H  
ATOM   5819  HG  LEU A 388       6.925 -50.242   6.555  1.00  0.60           H  
ATOM   5820 1HD1 LEU A 388       4.710 -51.227   6.500  1.00  0.60           H  
ATOM   5821 2HD1 LEU A 388       4.773 -49.627   5.770  1.00  0.60           H  
ATOM   5822 3HD1 LEU A 388       4.666 -51.046   4.737  1.00  0.60           H  
ATOM   5823 1HD2 LEU A 388       6.746 -52.669   6.272  1.00  0.60           H  
ATOM   5824 2HD2 LEU A 388       6.685 -52.481   4.570  1.00  0.60           H  
ATOM   5825 3HD2 LEU A 388       8.159 -52.061   5.432  1.00  0.60           H  
ATOM   5826  N   SER A 389       8.870 -49.105   1.891  1.00  0.63           N  
ATOM   5827  CA  SER A 389       9.128 -48.114   0.863  1.00  0.63           C  
ATOM   5828  C   SER A 389       8.645 -48.452  -0.543  1.00  0.63           C  
ATOM   5829  O   SER A 389       8.451 -49.621  -0.872  1.00  0.63           O  
ATOM   5830  CB  SER A 389      10.618 -47.896   0.830  1.00  0.63           C  
ATOM   5831  OG  SER A 389      11.282 -49.060   0.400  1.00  0.63           O  
ATOM   5832  H   SER A 389       8.849 -50.105   1.691  1.00  0.63           H  
ATOM   5833  HA  SER A 389       8.636 -47.186   1.157  1.00  0.63           H  
ATOM   5834 1HB  SER A 389      10.799 -47.076   0.184  1.00  0.63           H  
ATOM   5835 2HB  SER A 389      10.976 -47.612   1.819  1.00  0.63           H  
ATOM   5836  HG  SER A 389      10.992 -49.768   1.002  1.00  0.63           H  
ATOM   5837  N   THR A 390       8.504 -47.407  -1.365  1.00  0.65           N  
ATOM   5838  CA  THR A 390       8.116 -47.500  -2.784  1.00  0.65           C  
ATOM   5839  C   THR A 390       9.069 -46.730  -3.683  1.00  0.65           C  
ATOM   5840  O   THR A 390       9.827 -45.895  -3.209  1.00  0.65           O  
ATOM   5841  CB  THR A 390       6.669 -47.011  -3.014  1.00  0.65           C  
ATOM   5842  OG1 THR A 390       6.544 -45.654  -2.566  1.00  0.65           O  
ATOM   5843  CG2 THR A 390       5.685 -47.906  -2.346  1.00  0.65           C  
ATOM   5844  H   THR A 390       8.708 -46.485  -0.968  1.00  0.65           H  
ATOM   5845  HA  THR A 390       8.165 -48.545  -3.081  1.00  0.65           H  
ATOM   5846  HB  THR A 390       6.454 -47.024  -4.081  1.00  0.65           H  
ATOM   5847  HG1 THR A 390       7.128 -45.098  -3.085  1.00  0.65           H  
ATOM   5848 1HG2 THR A 390       4.690 -47.549  -2.529  1.00  0.65           H  
ATOM   5849 2HG2 THR A 390       5.795 -48.895  -2.763  1.00  0.65           H  
ATOM   5850 3HG2 THR A 390       5.881 -47.935  -1.295  1.00  0.65           H  
ATOM   5851  N   GLY A 391       8.989 -46.962  -4.991  1.00  0.67           N  
ATOM   5852  CA  GLY A 391       9.896 -46.301  -5.935  1.00  0.67           C  
ATOM   5853  C   GLY A 391      11.018 -47.277  -6.262  1.00  0.67           C  
ATOM   5854  O   GLY A 391      10.815 -48.484  -6.121  1.00  0.67           O  
ATOM   5855  H   GLY A 391       8.322 -47.643  -5.330  1.00  0.67           H  
ATOM   5856 1HA  GLY A 391       9.361 -46.020  -6.842  1.00  0.67           H  
ATOM   5857 2HA  GLY A 391      10.307 -45.394  -5.494  1.00  0.67           H  
ATOM   5858  N   GLN A 392      12.140 -46.793  -6.797  1.00  0.69           N  
ATOM   5859  CA  GLN A 392      13.211 -47.693  -7.212  1.00  0.69           C  
ATOM   5860  C   GLN A 392      14.459 -47.517  -6.356  1.00  0.69           C  
ATOM   5861  O   GLN A 392      15.070 -48.493  -5.917  1.00  0.69           O  
ATOM   5862  CB  GLN A 392      13.551 -47.474  -8.685  1.00  0.69           C  
ATOM   5863  CG  GLN A 392      12.397 -47.759  -9.653  1.00  0.69           C  
ATOM   5864  CD  GLN A 392      11.943 -49.221  -9.624  1.00  0.69           C  
ATOM   5865  OE1 GLN A 392      12.754 -50.136  -9.800  1.00  0.69           O  
ATOM   5866  NE2 GLN A 392      10.650 -49.445  -9.409  1.00  0.69           N  
ATOM   5867  H   GLN A 392      12.280 -45.782  -6.863  1.00  0.69           H  
ATOM   5868  HA  GLN A 392      12.871 -48.719  -7.088  1.00  0.69           H  
ATOM   5869 1HB  GLN A 392      13.865 -46.438  -8.829  1.00  0.69           H  
ATOM   5870 2HB  GLN A 392      14.391 -48.109  -8.960  1.00  0.69           H  
ATOM   5871 1HG  GLN A 392      11.549 -47.132  -9.381  1.00  0.69           H  
ATOM   5872 2HG  GLN A 392      12.723 -47.525 -10.665  1.00  0.69           H  
ATOM   5873 1HE2 GLN A 392      10.303 -50.382  -9.384  1.00  0.69           H  
ATOM   5874 2HE2 GLN A 392      10.024 -48.679  -9.269  1.00  0.69           H  
ATOM   5875  N   PHE A 393      14.821 -46.271  -6.062  1.00  0.69           N  
ATOM   5876  CA  PHE A 393      16.035 -46.018  -5.278  1.00  0.69           C  
ATOM   5877  C   PHE A 393      15.840 -46.398  -3.831  1.00  0.69           C  
ATOM   5878  O   PHE A 393      16.784 -46.802  -3.143  1.00  0.69           O  
ATOM   5879  CB  PHE A 393      16.487 -44.583  -5.377  1.00  0.69           C  
ATOM   5880  CG  PHE A 393      17.176 -44.267  -6.626  1.00  0.69           C  
ATOM   5881  CD1 PHE A 393      16.556 -43.544  -7.622  1.00  0.69           C  
ATOM   5882  CD2 PHE A 393      18.487 -44.690  -6.805  1.00  0.69           C  
ATOM   5883  CE1 PHE A 393      17.234 -43.248  -8.792  1.00  0.69           C  
ATOM   5884  CE2 PHE A 393      19.169 -44.400  -7.962  1.00  0.69           C  
ATOM   5885  CZ  PHE A 393      18.541 -43.676  -8.962  1.00  0.69           C  
ATOM   5886  H   PHE A 393      14.237 -45.487  -6.378  1.00  0.69           H  
ATOM   5887  HA  PHE A 393      16.835 -46.640  -5.680  1.00  0.69           H  
ATOM   5888 1HB  PHE A 393      15.632 -43.915  -5.265  1.00  0.69           H  
ATOM   5889 2HB  PHE A 393      17.168 -44.391  -4.571  1.00  0.69           H  
ATOM   5890  HD1 PHE A 393      15.523 -43.210  -7.477  1.00  0.69           H  
ATOM   5891  HD2 PHE A 393      18.978 -45.258  -6.011  1.00  0.69           H  
ATOM   5892  HE1 PHE A 393      16.740 -42.677  -9.576  1.00  0.69           H  
ATOM   5893  HE2 PHE A 393      20.199 -44.736  -8.090  1.00  0.69           H  
ATOM   5894  HZ  PHE A 393      19.076 -43.441  -9.881  1.00  0.69           H  
ATOM   5895  N   SER A 394      14.587 -46.376  -3.401  1.00  0.68           N  
ATOM   5896  CA  SER A 394      14.218 -46.756  -2.056  1.00  0.68           C  
ATOM   5897  C   SER A 394      14.597 -48.191  -1.719  1.00  0.68           C  
ATOM   5898  O   SER A 394      14.715 -48.541  -0.540  1.00  0.68           O  
ATOM   5899  CB  SER A 394      12.756 -46.553  -1.826  1.00  0.68           C  
ATOM   5900  OG  SER A 394      12.440 -45.194  -1.802  1.00  0.68           O  
ATOM   5901  H   SER A 394      13.855 -45.996  -4.013  1.00  0.68           H  
ATOM   5902  HA  SER A 394      14.752 -46.101  -1.377  1.00  0.68           H  
ATOM   5903 1HB  SER A 394      12.174 -47.060  -2.598  1.00  0.68           H  
ATOM   5904 2HB  SER A 394      12.540 -46.998  -0.912  1.00  0.68           H  
ATOM   5905  HG  SER A 394      12.417 -44.924  -2.742  1.00  0.68           H  
ATOM   5906  N   HIS A 395      14.848 -49.016  -2.738  1.00  0.67           N  
ATOM   5907  CA  HIS A 395      15.270 -50.389  -2.542  1.00  0.67           C  
ATOM   5908  C   HIS A 395      16.419 -50.419  -1.536  1.00  0.67           C  
ATOM   5909  O   HIS A 395      16.506 -51.313  -0.686  1.00  0.67           O  
ATOM   5910  CB  HIS A 395      15.774 -50.965  -3.868  1.00  0.67           C  
ATOM   5911  CG  HIS A 395      16.138 -52.409  -3.833  1.00  0.67           C  
ATOM   5912  ND1 HIS A 395      15.184 -53.406  -3.812  1.00  0.67           N  
ATOM   5913  CD2 HIS A 395      17.339 -53.034  -3.821  1.00  0.67           C  
ATOM   5914  CE1 HIS A 395      15.778 -54.585  -3.794  1.00  0.67           C  
ATOM   5915  NE2 HIS A 395      17.088 -54.392  -3.800  1.00  0.67           N  
ATOM   5916  H   HIS A 395      14.770 -48.685  -3.701  1.00  0.67           H  
ATOM   5917  HA  HIS A 395      14.446 -50.993  -2.165  1.00  0.67           H  
ATOM   5918 1HB  HIS A 395      15.018 -50.821  -4.633  1.00  0.67           H  
ATOM   5919 2HB  HIS A 395      16.655 -50.404  -4.188  1.00  0.67           H  
ATOM   5920  HD1 HIS A 395      14.178 -53.242  -3.836  1.00  0.67           H  
ATOM   5921  HD2 HIS A 395      18.366 -52.665  -3.829  1.00  0.67           H  
ATOM   5922  HE1 HIS A 395      15.188 -55.500  -3.778  1.00  0.67           H  
ATOM   5923  N   PHE A 396      17.322 -49.442  -1.665  1.00  0.65           N  
ATOM   5924  CA  PHE A 396      18.538 -49.371  -0.888  1.00  0.65           C  
ATOM   5925  C   PHE A 396      18.297 -48.924   0.556  1.00  0.65           C  
ATOM   5926  O   PHE A 396      19.135 -49.168   1.434  1.00  0.65           O  
ATOM   5927  CB  PHE A 396      19.493 -48.437  -1.593  1.00  0.65           C  
ATOM   5928  CG  PHE A 396      19.837 -48.977  -2.932  1.00  0.65           C  
ATOM   5929  CD1 PHE A 396      19.449 -48.299  -4.077  1.00  0.65           C  
ATOM   5930  CD2 PHE A 396      20.469 -50.194  -3.066  1.00  0.65           C  
ATOM   5931  CE1 PHE A 396      19.711 -48.808  -5.324  1.00  0.65           C  
ATOM   5932  CE2 PHE A 396      20.730 -50.712  -4.314  1.00  0.65           C  
ATOM   5933  CZ  PHE A 396      20.355 -50.017  -5.445  1.00  0.65           C  
ATOM   5934  H   PHE A 396      17.146 -48.694  -2.339  1.00  0.65           H  
ATOM   5935  HA  PHE A 396      18.983 -50.366  -0.871  1.00  0.65           H  
ATOM   5936 1HB  PHE A 396      19.034 -47.456  -1.718  1.00  0.65           H  
ATOM   5937 2HB  PHE A 396      20.395 -48.320  -1.019  1.00  0.65           H  
ATOM   5938  HD1 PHE A 396      18.938 -47.347  -3.980  1.00  0.65           H  
ATOM   5939  HD2 PHE A 396      20.758 -50.755  -2.171  1.00  0.65           H  
ATOM   5940  HE1 PHE A 396      19.408 -48.256  -6.213  1.00  0.65           H  
ATOM   5941  HE2 PHE A 396      21.232 -51.675  -4.405  1.00  0.65           H  
ATOM   5942  HZ  PHE A 396      20.565 -50.426  -6.431  1.00  0.65           H  
ATOM   5943  N   LEU A 397      17.164 -48.252   0.814  1.00  0.64           N  
ATOM   5944  CA  LEU A 397      16.847 -47.818   2.165  1.00  0.64           C  
ATOM   5945  C   LEU A 397      16.527 -49.067   2.934  1.00  0.64           C  
ATOM   5946  O   LEU A 397      16.974 -49.261   4.064  1.00  0.64           O  
ATOM   5947  CB  LEU A 397      15.565 -46.975   2.197  1.00  0.64           C  
ATOM   5948  CG  LEU A 397      15.575 -45.639   1.551  1.00  0.64           C  
ATOM   5949  CD1 LEU A 397      14.207 -45.190   1.425  1.00  0.64           C  
ATOM   5950  CD2 LEU A 397      16.274 -44.659   2.397  1.00  0.64           C  
ATOM   5951  H   LEU A 397      16.478 -48.105   0.083  1.00  0.64           H  
ATOM   5952  HA  LEU A 397      17.696 -47.296   2.605  1.00  0.64           H  
ATOM   5953 1HB  LEU A 397      14.764 -47.546   1.736  1.00  0.64           H  
ATOM   5954 2HB  LEU A 397      15.298 -46.821   3.241  1.00  0.64           H  
ATOM   5955  HG  LEU A 397      16.037 -45.715   0.576  1.00  0.64           H  
ATOM   5956 1HD1 LEU A 397      14.207 -44.224   0.944  1.00  0.64           H  
ATOM   5957 2HD1 LEU A 397      13.645 -45.892   0.829  1.00  0.64           H  
ATOM   5958 3HD1 LEU A 397      13.767 -45.124   2.415  1.00  0.64           H  
ATOM   5959 1HD2 LEU A 397      16.260 -43.676   1.920  1.00  0.64           H  
ATOM   5960 2HD2 LEU A 397      15.776 -44.602   3.363  1.00  0.64           H  
ATOM   5961 3HD2 LEU A 397      17.266 -44.976   2.538  1.00  0.64           H  
ATOM   5962  N   SER A 398      15.748 -49.935   2.279  1.00  0.64           N  
ATOM   5963  CA  SER A 398      15.277 -51.164   2.892  1.00  0.64           C  
ATOM   5964  C   SER A 398      16.441 -52.121   3.129  1.00  0.64           C  
ATOM   5965  O   SER A 398      16.580 -52.689   4.222  1.00  0.64           O  
ATOM   5966  CB  SER A 398      14.230 -51.798   1.997  1.00  0.64           C  
ATOM   5967  OG  SER A 398      13.103 -50.968   1.884  1.00  0.64           O  
ATOM   5968  H   SER A 398      15.449 -49.692   1.330  1.00  0.64           H  
ATOM   5969  HA  SER A 398      14.822 -50.921   3.851  1.00  0.64           H  
ATOM   5970 1HB  SER A 398      14.649 -51.983   1.010  1.00  0.64           H  
ATOM   5971 2HB  SER A 398      13.933 -52.759   2.414  1.00  0.64           H  
ATOM   5972  HG  SER A 398      13.379 -50.234   1.311  1.00  0.64           H  
ATOM   5973  N   GLU A 399      17.325 -52.231   2.125  1.00  0.64           N  
ATOM   5974  CA  GLU A 399      18.505 -53.087   2.224  1.00  0.64           C  
ATOM   5975  C   GLU A 399      19.380 -52.685   3.402  1.00  0.64           C  
ATOM   5976  O   GLU A 399      19.774 -53.527   4.212  1.00  0.64           O  
ATOM   5977  CB  GLU A 399      19.345 -53.000   0.935  1.00  0.64           C  
ATOM   5978  CG  GLU A 399      20.635 -53.851   0.943  1.00  0.64           C  
ATOM   5979  CD  GLU A 399      21.493 -53.729  -0.338  1.00  0.64           C  
ATOM   5980  OE1 GLU A 399      20.945 -53.663  -1.408  1.00  0.64           O  
ATOM   5981  OE2 GLU A 399      22.705 -53.670  -0.217  1.00  0.64           O  
ATOM   5982  H   GLU A 399      17.140 -51.744   1.246  1.00  0.64           H  
ATOM   5983  HA  GLU A 399      18.176 -54.115   2.371  1.00  0.64           H  
ATOM   5984 1HB  GLU A 399      18.735 -53.299   0.079  1.00  0.64           H  
ATOM   5985 2HB  GLU A 399      19.641 -51.966   0.775  1.00  0.64           H  
ATOM   5986 1HG  GLU A 399      21.241 -53.542   1.795  1.00  0.64           H  
ATOM   5987 2HG  GLU A 399      20.362 -54.894   1.090  1.00  0.64           H  
ATOM   5988  N   SER A 400      19.667 -51.387   3.508  1.00  0.64           N  
ATOM   5989  CA  SER A 400      20.506 -50.875   4.576  1.00  0.64           C  
ATOM   5990  C   SER A 400      19.827 -50.915   5.944  1.00  0.64           C  
ATOM   5991  O   SER A 400      20.469 -51.241   6.947  1.00  0.64           O  
ATOM   5992  CB  SER A 400      20.927 -49.473   4.245  1.00  0.64           C  
ATOM   5993  OG  SER A 400      21.750 -49.454   3.120  1.00  0.64           O  
ATOM   5994  H   SER A 400      19.319 -50.728   2.811  1.00  0.64           H  
ATOM   5995  HA  SER A 400      21.399 -51.498   4.627  1.00  0.64           H  
ATOM   5996 1HB  SER A 400      20.049 -48.876   4.049  1.00  0.64           H  
ATOM   5997 2HB  SER A 400      21.438 -49.038   5.089  1.00  0.64           H  
ATOM   5998  HG  SER A 400      21.138 -49.543   2.366  1.00  0.64           H  
ATOM   5999  N   SER A 401      18.521 -50.619   5.987  1.00  0.64           N  
ATOM   6000  CA  SER A 401      17.783 -50.605   7.244  1.00  0.64           C  
ATOM   6001  C   SER A 401      17.813 -51.984   7.900  1.00  0.64           C  
ATOM   6002  O   SER A 401      17.919 -52.113   9.119  1.00  0.64           O  
ATOM   6003  CB  SER A 401      16.333 -50.220   6.988  1.00  0.64           C  
ATOM   6004  OG  SER A 401      16.216 -48.912   6.517  1.00  0.64           O  
ATOM   6005  H   SER A 401      18.029 -50.351   5.138  1.00  0.64           H  
ATOM   6006  HA  SER A 401      18.242 -49.878   7.908  1.00  0.64           H  
ATOM   6007 1HB  SER A 401      15.899 -50.906   6.262  1.00  0.64           H  
ATOM   6008 2HB  SER A 401      15.769 -50.318   7.905  1.00  0.64           H  
ATOM   6009  HG  SER A 401      16.664 -48.910   5.652  1.00  0.64           H  
ATOM   6010  N   GLY A 402      17.629 -53.028   7.089  1.00  0.64           N  
ATOM   6011  CA  GLY A 402      17.670 -54.416   7.553  1.00  0.64           C  
ATOM   6012  C   GLY A 402      16.326 -54.899   8.095  1.00  0.64           C  
ATOM   6013  O   GLY A 402      16.121 -56.091   8.321  1.00  0.64           O  
ATOM   6014  H   GLY A 402      17.492 -52.860   6.089  1.00  0.64           H  
ATOM   6015 1HA  GLY A 402      17.980 -55.054   6.724  1.00  0.64           H  
ATOM   6016 2HA  GLY A 402      18.431 -54.512   8.325  1.00  0.64           H  
ATOM   6017  N   VAL A 403      15.415 -53.955   8.282  1.00  0.64           N  
ATOM   6018  CA  VAL A 403      14.082 -54.184   8.804  1.00  0.64           C  
ATOM   6019  C   VAL A 403      13.048 -53.674   7.825  1.00  0.64           C  
ATOM   6020  O   VAL A 403      11.897 -53.432   8.194  1.00  0.64           O  
ATOM   6021  CB  VAL A 403      13.879 -53.449  10.142  1.00  0.64           C  
ATOM   6022  CG1 VAL A 403      14.822 -53.988  11.190  1.00  0.64           C  
ATOM   6023  CG2 VAL A 403      14.090 -51.947   9.954  1.00  0.64           C  
ATOM   6024  H   VAL A 403      15.688 -53.010   8.076  1.00  0.64           H  
ATOM   6025  HA  VAL A 403      13.936 -55.254   8.954  1.00  0.64           H  
ATOM   6026  HB  VAL A 403      12.868 -53.634  10.486  1.00  0.64           H  
ATOM   6027 1HG1 VAL A 403      14.640 -53.469  12.134  1.00  0.64           H  
ATOM   6028 2HG1 VAL A 403      14.649 -55.055  11.320  1.00  0.64           H  
ATOM   6029 3HG1 VAL A 403      15.851 -53.819  10.876  1.00  0.64           H  
ATOM   6030 1HG2 VAL A 403      13.921 -51.432  10.907  1.00  0.64           H  
ATOM   6031 2HG2 VAL A 403      15.109 -51.770   9.623  1.00  0.64           H  
ATOM   6032 3HG2 VAL A 403      13.395 -51.570   9.211  1.00  0.64           H  
ATOM   6033  N   GLY A 404      13.463 -53.415   6.593  1.00  0.63           N  
ATOM   6034  CA  GLY A 404      12.499 -52.873   5.666  1.00  0.63           C  
ATOM   6035  C   GLY A 404      11.946 -53.818   4.612  1.00  0.63           C  
ATOM   6036  O   GLY A 404      12.396 -54.959   4.465  1.00  0.63           O  
ATOM   6037  H   GLY A 404      14.411 -53.617   6.309  1.00  0.63           H  
ATOM   6038 1HA  GLY A 404      11.663 -52.522   6.253  1.00  0.63           H  
ATOM   6039 2HA  GLY A 404      12.926 -52.000   5.175  1.00  0.63           H  
ATOM   6040  N   GLU A 405      10.977 -53.285   3.859  1.00  0.63           N  
ATOM   6041  CA  GLU A 405      10.294 -53.979   2.768  1.00  0.63           C  
ATOM   6042  C   GLU A 405      10.097 -53.040   1.569  1.00  0.63           C  
ATOM   6043  O   GLU A 405       9.705 -51.878   1.729  1.00  0.63           O  
ATOM   6044  CB  GLU A 405       8.935 -54.511   3.247  1.00  0.63           C  
ATOM   6045  CG  GLU A 405       8.999 -55.557   4.384  1.00  0.63           C  
ATOM   6046  CD  GLU A 405       7.651 -56.041   4.860  1.00  0.63           C  
ATOM   6047  OE1 GLU A 405       6.658 -55.562   4.377  1.00  0.63           O  
ATOM   6048  OE2 GLU A 405       7.612 -56.881   5.736  1.00  0.63           O  
ATOM   6049  H   GLU A 405      10.712 -52.330   4.098  1.00  0.63           H  
ATOM   6050  HA  GLU A 405      10.912 -54.819   2.447  1.00  0.63           H  
ATOM   6051 1HB  GLU A 405       8.350 -53.693   3.593  1.00  0.63           H  
ATOM   6052 2HB  GLU A 405       8.404 -54.958   2.406  1.00  0.63           H  
ATOM   6053 1HG  GLU A 405       9.584 -56.412   4.043  1.00  0.63           H  
ATOM   6054 2HG  GLU A 405       9.516 -55.118   5.233  1.00  0.63           H  
ATOM   6055  N   HIS A 406      10.331 -53.563   0.369  1.00  0.64           N  
ATOM   6056  CA  HIS A 406      10.208 -52.780  -0.863  1.00  0.64           C  
ATOM   6057  C   HIS A 406       8.980 -53.185  -1.683  1.00  0.64           C  
ATOM   6058  O   HIS A 406       8.847 -54.338  -2.101  1.00  0.64           O  
ATOM   6059  CB  HIS A 406      11.501 -52.919  -1.674  1.00  0.64           C  
ATOM   6060  CG  HIS A 406      11.590 -52.131  -2.953  1.00  0.64           C  
ATOM   6061  ND1 HIS A 406      12.403 -52.528  -4.005  1.00  0.64           N  
ATOM   6062  CD2 HIS A 406      11.009 -50.969  -3.348  1.00  0.64           C  
ATOM   6063  CE1 HIS A 406      12.295 -51.646  -4.994  1.00  0.64           C  
ATOM   6064  NE2 HIS A 406      11.468 -50.702  -4.618  1.00  0.64           N  
ATOM   6065  H   HIS A 406      10.627 -54.527   0.309  1.00  0.64           H  
ATOM   6066  HA  HIS A 406      10.090 -51.724  -0.615  1.00  0.64           H  
ATOM   6067 1HB  HIS A 406      12.343 -52.616  -1.046  1.00  0.64           H  
ATOM   6068 2HB  HIS A 406      11.651 -53.969  -1.924  1.00  0.64           H  
ATOM   6069  HD2 HIS A 406      10.308 -50.359  -2.771  1.00  0.64           H  
ATOM   6070  HE1 HIS A 406      12.812 -51.688  -5.953  1.00  0.64           H  
ATOM   6071  HE2 HIS A 406      11.208 -49.891  -5.183  1.00  0.64           H  
ATOM   6072  N   PHE A 407       8.077 -52.230  -1.866  1.00  0.65           N  
ATOM   6073  CA  PHE A 407       6.817 -52.414  -2.564  1.00  0.65           C  
ATOM   6074  C   PHE A 407       6.892 -51.734  -3.921  1.00  0.65           C  
ATOM   6075  O   PHE A 407       7.476 -50.662  -4.054  1.00  0.65           O  
ATOM   6076  CB  PHE A 407       5.717 -51.754  -1.746  1.00  0.65           C  
ATOM   6077  CG  PHE A 407       5.557 -52.351  -0.448  1.00  0.65           C  
ATOM   6078  CD1 PHE A 407       6.390 -51.928   0.539  1.00  0.65           C  
ATOM   6079  CD2 PHE A 407       4.612 -53.307  -0.171  1.00  0.65           C  
ATOM   6080  CE1 PHE A 407       6.325 -52.437   1.757  1.00  0.65           C  
ATOM   6081  CE2 PHE A 407       4.529 -53.831   1.091  1.00  0.65           C  
ATOM   6082  CZ  PHE A 407       5.405 -53.390   2.055  1.00  0.65           C  
ATOM   6083  H   PHE A 407       8.274 -51.310  -1.484  1.00  0.65           H  
ATOM   6084  HA  PHE A 407       6.623 -53.479  -2.696  1.00  0.65           H  
ATOM   6085 1HB  PHE A 407       5.972 -50.724  -1.582  1.00  0.65           H  
ATOM   6086 2HB  PHE A 407       4.764 -51.789  -2.275  1.00  0.65           H  
ATOM   6087  HD1 PHE A 407       7.132 -51.175   0.318  1.00  0.65           H  
ATOM   6088  HD2 PHE A 407       3.943 -53.643  -0.953  1.00  0.65           H  
ATOM   6089  HE1 PHE A 407       7.023 -52.088   2.496  1.00  0.65           H  
ATOM   6090  HE2 PHE A 407       3.788 -54.594   1.325  1.00  0.65           H  
ATOM   6091  HZ  PHE A 407       5.379 -53.798   3.045  1.00  0.65           H  
ATOM   6092  N   SER A 408       6.263 -52.325  -4.923  1.00  0.67           N  
ATOM   6093  CA  SER A 408       6.235 -51.725  -6.253  1.00  0.67           C  
ATOM   6094  C   SER A 408       5.135 -50.673  -6.432  1.00  0.67           C  
ATOM   6095  O   SER A 408       5.075 -50.005  -7.464  1.00  0.67           O  
ATOM   6096  CB  SER A 408       6.091 -52.810  -7.293  1.00  0.67           C  
ATOM   6097  OG  SER A 408       4.844 -53.440  -7.193  1.00  0.67           O  
ATOM   6098  H   SER A 408       5.806 -53.213  -4.769  1.00  0.67           H  
ATOM   6099  HA  SER A 408       7.194 -51.229  -6.416  1.00  0.67           H  
ATOM   6100 1HB  SER A 408       6.206 -52.380  -8.287  1.00  0.67           H  
ATOM   6101 2HB  SER A 408       6.884 -53.544  -7.160  1.00  0.67           H  
ATOM   6102  HG  SER A 408       4.196 -52.788  -7.478  1.00  0.67           H  
ATOM   6103  N   ASP A 409       4.258 -50.542  -5.437  1.00  0.68           N  
ATOM   6104  CA  ASP A 409       3.121 -49.630  -5.525  1.00  0.68           C  
ATOM   6105  C   ASP A 409       2.644 -49.193  -4.145  1.00  0.68           C  
ATOM   6106  O   ASP A 409       2.564 -49.997  -3.208  1.00  0.68           O  
ATOM   6107  CB  ASP A 409       1.958 -50.297  -6.288  1.00  0.68           C  
ATOM   6108  CG  ASP A 409       0.817 -49.327  -6.785  1.00  0.68           C  
ATOM   6109  OD1 ASP A 409       0.076 -48.761  -5.979  1.00  0.68           O  
ATOM   6110  OD2 ASP A 409       0.704 -49.186  -7.974  1.00  0.68           O  
ATOM   6111  H   ASP A 409       4.382 -51.106  -4.613  1.00  0.68           H  
ATOM   6112  HA  ASP A 409       3.434 -48.742  -6.074  1.00  0.68           H  
ATOM   6113 1HB  ASP A 409       2.360 -50.807  -7.165  1.00  0.68           H  
ATOM   6114 2HB  ASP A 409       1.507 -51.062  -5.656  1.00  0.68           H  
ATOM   6115  N   LYS A 410       2.248 -47.923  -4.062  1.00  0.70           N  
ATOM   6116  CA  LYS A 410       1.704 -47.317  -2.851  1.00  0.70           C  
ATOM   6117  C   LYS A 410       0.449 -48.027  -2.353  1.00  0.70           C  
ATOM   6118  O   LYS A 410       0.128 -47.977  -1.161  1.00  0.70           O  
ATOM   6119  CB  LYS A 410       1.412 -45.834  -3.083  1.00  0.70           C  
ATOM   6120  CG  LYS A 410       2.654 -44.963  -3.236  1.00  0.70           C  
ATOM   6121  CD  LYS A 410       2.272 -43.495  -3.259  1.00  0.70           C  
ATOM   6122  CE  LYS A 410       1.625 -43.112  -4.555  1.00  0.70           C  
ATOM   6123  NZ  LYS A 410       2.591 -43.110  -5.664  1.00  0.70           N  
ATOM   6124  H   LYS A 410       2.327 -47.346  -4.890  1.00  0.70           H  
ATOM   6125  HA  LYS A 410       2.456 -47.384  -2.073  1.00  0.70           H  
ATOM   6126 1HB  LYS A 410       0.807 -45.723  -3.985  1.00  0.70           H  
ATOM   6127 2HB  LYS A 410       0.827 -45.444  -2.251  1.00  0.70           H  
ATOM   6128 1HG  LYS A 410       3.336 -45.138  -2.397  1.00  0.70           H  
ATOM   6129 2HG  LYS A 410       3.171 -45.214  -4.159  1.00  0.70           H  
ATOM   6130 1HD  LYS A 410       1.568 -43.276  -2.474  1.00  0.70           H  
ATOM   6131 2HD  LYS A 410       3.160 -42.872  -3.112  1.00  0.70           H  
ATOM   6132 1HE  LYS A 410       0.822 -43.810  -4.781  1.00  0.70           H  
ATOM   6133 2HE  LYS A 410       1.206 -42.126  -4.446  1.00  0.70           H  
ATOM   6134 1HZ  LYS A 410       2.134 -42.833  -6.515  1.00  0.70           H  
ATOM   6135 2HZ  LYS A 410       3.333 -42.434  -5.430  1.00  0.70           H  
ATOM   6136 3HZ  LYS A 410       2.987 -44.022  -5.774  1.00  0.70           H  
ATOM   6137  N   THR A 411      -0.268 -48.701  -3.248  1.00  0.71           N  
ATOM   6138  CA  THR A 411      -1.455 -49.423  -2.844  1.00  0.71           C  
ATOM   6139  C   THR A 411      -1.050 -50.553  -1.902  1.00  0.71           C  
ATOM   6140  O   THR A 411      -1.602 -50.700  -0.811  1.00  0.71           O  
ATOM   6141  CB  THR A 411      -2.154 -50.037  -4.066  1.00  0.71           C  
ATOM   6142  OG1 THR A 411      -2.518 -49.000  -4.975  1.00  0.71           O  
ATOM   6143  CG2 THR A 411      -3.391 -50.802  -3.628  1.00  0.71           C  
ATOM   6144  H   THR A 411       0.008 -48.714  -4.233  1.00  0.71           H  
ATOM   6145  HA  THR A 411      -2.132 -48.746  -2.322  1.00  0.71           H  
ATOM   6146  HB  THR A 411      -1.468 -50.717  -4.572  1.00  0.71           H  
ATOM   6147  HG1 THR A 411      -1.684 -48.719  -5.452  1.00  0.71           H  
ATOM   6148 1HG2 THR A 411      -3.877 -51.234  -4.500  1.00  0.71           H  
ATOM   6149 2HG2 THR A 411      -3.102 -51.597  -2.939  1.00  0.71           H  
ATOM   6150 3HG2 THR A 411      -4.079 -50.123  -3.128  1.00  0.71           H  
ATOM   6151  N   ALA A 412      -0.065 -51.353  -2.330  1.00  0.72           N  
ATOM   6152  CA  ALA A 412       0.422 -52.481  -1.537  1.00  0.72           C  
ATOM   6153  C   ALA A 412       1.038 -51.990  -0.238  1.00  0.72           C  
ATOM   6154  O   ALA A 412       0.860 -52.593   0.824  1.00  0.72           O  
ATOM   6155  CB  ALA A 412       1.422 -53.288  -2.332  1.00  0.72           C  
ATOM   6156  H   ALA A 412       0.363 -51.158  -3.227  1.00  0.72           H  
ATOM   6157  HA  ALA A 412      -0.431 -53.114  -1.287  1.00  0.72           H  
ATOM   6158 1HB  ALA A 412       1.756 -54.135  -1.737  1.00  0.72           H  
ATOM   6159 2HB  ALA A 412       0.954 -53.646  -3.246  1.00  0.72           H  
ATOM   6160 3HB  ALA A 412       2.273 -52.655  -2.583  1.00  0.72           H  
ATOM   6161  N   LEU A 413       1.734 -50.858  -0.328  1.00  0.72           N  
ATOM   6162  CA  LEU A 413       2.354 -50.240   0.832  1.00  0.72           C  
ATOM   6163  C   LEU A 413       1.299 -49.915   1.875  1.00  0.72           C  
ATOM   6164  O   LEU A 413       1.417 -50.287   3.046  1.00  0.72           O  
ATOM   6165  CB  LEU A 413       3.000 -48.935   0.412  1.00  0.72           C  
ATOM   6166  CG  LEU A 413       3.606 -48.127   1.449  1.00  0.72           C  
ATOM   6167  CD1 LEU A 413       4.768 -48.871   2.007  1.00  0.72           C  
ATOM   6168  CD2 LEU A 413       3.935 -46.778   0.849  1.00  0.72           C  
ATOM   6169  H   LEU A 413       1.859 -50.428  -1.247  1.00  0.72           H  
ATOM   6170  HA  LEU A 413       3.090 -50.924   1.256  1.00  0.72           H  
ATOM   6171 1HB  LEU A 413       3.756 -49.152  -0.341  1.00  0.72           H  
ATOM   6172 2HB  LEU A 413       2.250 -48.326  -0.028  1.00  0.72           H  
ATOM   6173  HG  LEU A 413       2.897 -47.979   2.258  1.00  0.72           H  
ATOM   6174 1HD1 LEU A 413       5.214 -48.300   2.784  1.00  0.72           H  
ATOM   6175 2HD1 LEU A 413       4.423 -49.824   2.409  1.00  0.72           H  
ATOM   6176 3HD1 LEU A 413       5.502 -49.052   1.219  1.00  0.72           H  
ATOM   6177 1HD2 LEU A 413       4.354 -46.144   1.566  1.00  0.72           H  
ATOM   6178 2HD2 LEU A 413       4.619 -46.878   0.049  1.00  0.72           H  
ATOM   6179 3HD2 LEU A 413       3.018 -46.338   0.476  1.00  0.72           H  
ATOM   6180  N   THR A 414       0.244 -49.234   1.421  1.00  0.73           N  
ATOM   6181  CA  THR A 414      -0.841 -48.797   2.272  1.00  0.73           C  
ATOM   6182  C   THR A 414      -1.546 -49.979   2.903  1.00  0.73           C  
ATOM   6183  O   THR A 414      -1.871 -49.942   4.091  1.00  0.73           O  
ATOM   6184  CB  THR A 414      -1.854 -47.965   1.491  1.00  0.73           C  
ATOM   6185  OG1 THR A 414      -1.200 -46.818   0.949  1.00  0.73           O  
ATOM   6186  CG2 THR A 414      -2.950 -47.507   2.439  1.00  0.73           C  
ATOM   6187  H   THR A 414       0.206 -48.971   0.438  1.00  0.73           H  
ATOM   6188  HA  THR A 414      -0.434 -48.179   3.065  1.00  0.73           H  
ATOM   6189  HB  THR A 414      -2.278 -48.560   0.679  1.00  0.73           H  
ATOM   6190  HG1 THR A 414      -0.630 -47.111   0.199  1.00  0.73           H  
ATOM   6191 1HG2 THR A 414      -3.660 -46.917   1.890  1.00  0.73           H  
ATOM   6192 2HG2 THR A 414      -3.450 -48.378   2.866  1.00  0.73           H  
ATOM   6193 3HG2 THR A 414      -2.515 -46.908   3.237  1.00  0.73           H  
ATOM   6194  N   GLU A 415      -1.800 -51.028   2.123  1.00  0.74           N  
ATOM   6195  CA  GLU A 415      -2.451 -52.202   2.678  1.00  0.74           C  
ATOM   6196  C   GLU A 415      -1.565 -52.884   3.726  1.00  0.74           C  
ATOM   6197  O   GLU A 415      -2.068 -53.360   4.750  1.00  0.74           O  
ATOM   6198  CB  GLU A 415      -2.888 -53.157   1.566  1.00  0.74           C  
ATOM   6199  CG  GLU A 415      -4.097 -52.638   0.758  1.00  0.74           C  
ATOM   6200  CD  GLU A 415      -5.357 -52.500   1.640  1.00  0.74           C  
ATOM   6201  OE1 GLU A 415      -5.678 -53.451   2.322  1.00  0.74           O  
ATOM   6202  OE2 GLU A 415      -5.989 -51.450   1.639  1.00  0.74           O  
ATOM   6203  H   GLU A 415      -1.541 -51.005   1.134  1.00  0.74           H  
ATOM   6204  HA  GLU A 415      -3.356 -51.872   3.185  1.00  0.74           H  
ATOM   6205 1HB  GLU A 415      -2.057 -53.303   0.871  1.00  0.74           H  
ATOM   6206 2HB  GLU A 415      -3.145 -54.126   1.989  1.00  0.74           H  
ATOM   6207 1HG  GLU A 415      -3.845 -51.663   0.335  1.00  0.74           H  
ATOM   6208 2HG  GLU A 415      -4.295 -53.322  -0.065  1.00  0.74           H  
ATOM   6209  N   ARG A 416      -0.242 -52.882   3.528  1.00  0.75           N  
ATOM   6210  CA  ARG A 416       0.625 -53.476   4.536  1.00  0.75           C  
ATOM   6211  C   ARG A 416       0.544 -52.639   5.811  1.00  0.75           C  
ATOM   6212  O   ARG A 416       0.438 -53.184   6.911  1.00  0.75           O  
ATOM   6213  CB  ARG A 416       2.054 -53.565   4.039  1.00  0.75           C  
ATOM   6214  CG  ARG A 416       3.040 -54.219   5.003  1.00  0.75           C  
ATOM   6215  CD  ARG A 416       2.645 -55.609   5.340  1.00  0.75           C  
ATOM   6216  NE  ARG A 416       2.350 -56.427   4.148  1.00  0.75           N  
ATOM   6217  CZ  ARG A 416       3.249 -57.055   3.351  1.00  0.75           C  
ATOM   6218  NH1 ARG A 416       4.538 -56.959   3.554  1.00  0.75           N  
ATOM   6219  NH2 ARG A 416       2.814 -57.782   2.334  1.00  0.75           N  
ATOM   6220  H   ARG A 416       0.157 -52.511   2.664  1.00  0.75           H  
ATOM   6221  HA  ARG A 416       0.271 -54.482   4.754  1.00  0.75           H  
ATOM   6222 1HB  ARG A 416       2.075 -54.121   3.105  1.00  0.75           H  
ATOM   6223 2HB  ARG A 416       2.426 -52.560   3.821  1.00  0.75           H  
ATOM   6224 1HG  ARG A 416       4.026 -54.250   4.590  1.00  0.75           H  
ATOM   6225 2HG  ARG A 416       3.061 -53.640   5.929  1.00  0.75           H  
ATOM   6226 1HD  ARG A 416       3.463 -56.085   5.883  1.00  0.75           H  
ATOM   6227 2HD  ARG A 416       1.755 -55.589   5.970  1.00  0.75           H  
ATOM   6228  HE  ARG A 416       1.373 -56.551   3.917  1.00  0.75           H  
ATOM   6229 1HH1 ARG A 416       4.930 -56.387   4.304  1.00  0.75           H  
ATOM   6230 2HH1 ARG A 416       5.184 -57.432   2.942  1.00  0.75           H  
ATOM   6231 1HH2 ARG A 416       1.821 -57.868   2.160  1.00  0.75           H  
ATOM   6232 2HH2 ARG A 416       3.475 -58.252   1.734  1.00  0.75           H  
ATOM   6233  N   LEU A 417       0.512 -51.316   5.655  1.00  0.76           N  
ATOM   6234  CA  LEU A 417       0.377 -50.409   6.786  1.00  0.76           C  
ATOM   6235  C   LEU A 417      -0.957 -50.600   7.491  1.00  0.76           C  
ATOM   6236  O   LEU A 417      -1.009 -50.611   8.721  1.00  0.76           O  
ATOM   6237  CB  LEU A 417       0.553 -48.987   6.279  1.00  0.76           C  
ATOM   6238  CG  LEU A 417       1.962 -48.641   5.899  1.00  0.76           C  
ATOM   6239  CD1 LEU A 417       2.009 -47.382   5.086  1.00  0.76           C  
ATOM   6240  CD2 LEU A 417       2.726 -48.430   7.211  1.00  0.76           C  
ATOM   6241  H   LEU A 417       0.617 -50.929   4.717  1.00  0.76           H  
ATOM   6242  HA  LEU A 417       1.169 -50.617   7.491  1.00  0.76           H  
ATOM   6243 1HB  LEU A 417      -0.060 -48.859   5.405  1.00  0.76           H  
ATOM   6244 2HB  LEU A 417       0.226 -48.296   7.053  1.00  0.76           H  
ATOM   6245  HG  LEU A 417       2.393 -49.447   5.308  1.00  0.76           H  
ATOM   6246 1HD1 LEU A 417       3.030 -47.164   4.827  1.00  0.76           H  
ATOM   6247 2HD1 LEU A 417       1.441 -47.514   4.177  1.00  0.76           H  
ATOM   6248 3HD1 LEU A 417       1.602 -46.587   5.651  1.00  0.76           H  
ATOM   6249 1HD2 LEU A 417       3.747 -48.164   7.014  1.00  0.76           H  
ATOM   6250 2HD2 LEU A 417       2.257 -47.624   7.770  1.00  0.76           H  
ATOM   6251 3HD2 LEU A 417       2.697 -49.339   7.801  1.00  0.76           H  
ATOM   6252  N   ARG A 418      -2.037 -50.809   6.737  1.00  0.78           N  
ATOM   6253  CA  ARG A 418      -3.331 -51.067   7.357  1.00  0.78           C  
ATOM   6254  C   ARG A 418      -3.242 -52.313   8.232  1.00  0.78           C  
ATOM   6255  O   ARG A 418      -3.723 -52.322   9.373  1.00  0.78           O  
ATOM   6256  CB  ARG A 418      -4.439 -51.259   6.329  1.00  0.78           C  
ATOM   6257  CG  ARG A 418      -5.817 -51.568   6.956  1.00  0.78           C  
ATOM   6258  CD  ARG A 418      -6.905 -51.811   5.945  1.00  0.78           C  
ATOM   6259  NE  ARG A 418      -6.689 -53.003   5.113  1.00  0.78           N  
ATOM   6260  CZ  ARG A 418      -6.919 -54.275   5.480  1.00  0.78           C  
ATOM   6261  NH1 ARG A 418      -7.361 -54.580   6.683  1.00  0.78           N  
ATOM   6262  NH2 ARG A 418      -6.691 -55.210   4.587  1.00  0.78           N  
ATOM   6263  H   ARG A 418      -1.961 -50.764   5.723  1.00  0.78           H  
ATOM   6264  HA  ARG A 418      -3.589 -50.217   7.987  1.00  0.78           H  
ATOM   6265 1HB  ARG A 418      -4.529 -50.365   5.712  1.00  0.78           H  
ATOM   6266 2HB  ARG A 418      -4.184 -52.086   5.667  1.00  0.78           H  
ATOM   6267 1HG  ARG A 418      -5.729 -52.461   7.579  1.00  0.78           H  
ATOM   6268 2HG  ARG A 418      -6.122 -50.725   7.580  1.00  0.78           H  
ATOM   6269 1HD  ARG A 418      -7.855 -51.927   6.463  1.00  0.78           H  
ATOM   6270 2HD  ARG A 418      -6.966 -50.959   5.287  1.00  0.78           H  
ATOM   6271  HE  ARG A 418      -6.353 -52.877   4.145  1.00  0.78           H  
ATOM   6272 1HH1 ARG A 418      -7.529 -53.850   7.361  1.00  0.78           H  
ATOM   6273 2HH1 ARG A 418      -7.525 -55.545   6.931  1.00  0.78           H  
ATOM   6274 1HH2 ARG A 418      -6.349 -54.907   3.663  1.00  0.78           H  
ATOM   6275 2HH2 ARG A 418      -6.845 -56.182   4.804  1.00  0.78           H  
ATOM   6276  N   GLN A 419      -2.615 -53.370   7.703  1.00  0.79           N  
ATOM   6277  CA  GLN A 419      -2.498 -54.608   8.455  1.00  0.79           C  
ATOM   6278  C   GLN A 419      -1.653 -54.391   9.709  1.00  0.79           C  
ATOM   6279  O   GLN A 419      -2.033 -54.828  10.795  1.00  0.79           O  
ATOM   6280  CB  GLN A 419      -1.876 -55.701   7.583  1.00  0.79           C  
ATOM   6281  CG  GLN A 419      -1.833 -57.090   8.221  1.00  0.79           C  
ATOM   6282  CD  GLN A 419      -3.225 -57.678   8.467  1.00  0.79           C  
ATOM   6283  OE1 GLN A 419      -4.178 -57.388   7.726  1.00  0.79           O  
ATOM   6284  NE2 GLN A 419      -3.345 -58.518   9.495  1.00  0.79           N  
ATOM   6285  H   GLN A 419      -2.240 -53.316   6.752  1.00  0.79           H  
ATOM   6286  HA  GLN A 419      -3.494 -54.925   8.759  1.00  0.79           H  
ATOM   6287 1HB  GLN A 419      -2.426 -55.767   6.643  1.00  0.79           H  
ATOM   6288 2HB  GLN A 419      -0.852 -55.418   7.335  1.00  0.79           H  
ATOM   6289 1HG  GLN A 419      -1.287 -57.763   7.566  1.00  0.79           H  
ATOM   6290 2HG  GLN A 419      -1.321 -57.016   9.186  1.00  0.79           H  
ATOM   6291 1HE2 GLN A 419      -4.224 -58.941   9.701  1.00  0.79           H  
ATOM   6292 2HE2 GLN A 419      -2.523 -58.737  10.078  1.00  0.79           H  
ATOM   6293  N   LEU A 420      -0.555 -53.649   9.591  1.00  0.80           N  
ATOM   6294  CA  LEU A 420       0.285 -53.399  10.756  1.00  0.80           C  
ATOM   6295  C   LEU A 420      -0.485 -52.614  11.813  1.00  0.80           C  
ATOM   6296  O   LEU A 420      -0.441 -52.942  13.003  1.00  0.80           O  
ATOM   6297  CB  LEU A 420       1.520 -52.603  10.318  1.00  0.80           C  
ATOM   6298  CG  LEU A 420       2.522 -53.339   9.476  1.00  0.80           C  
ATOM   6299  CD1 LEU A 420       3.512 -52.357   8.911  1.00  0.80           C  
ATOM   6300  CD2 LEU A 420       3.233 -54.355  10.344  1.00  0.80           C  
ATOM   6301  H   LEU A 420      -0.277 -53.294   8.676  1.00  0.80           H  
ATOM   6302  HA  LEU A 420       0.592 -54.355  11.176  1.00  0.80           H  
ATOM   6303 1HB  LEU A 420       1.191 -51.726   9.764  1.00  0.80           H  
ATOM   6304 2HB  LEU A 420       2.052 -52.275  11.182  1.00  0.80           H  
ATOM   6305  HG  LEU A 420       2.021 -53.843   8.657  1.00  0.80           H  
ATOM   6306 1HD1 LEU A 420       4.216 -52.894   8.303  1.00  0.80           H  
ATOM   6307 2HD1 LEU A 420       2.994 -51.641   8.301  1.00  0.80           H  
ATOM   6308 3HD1 LEU A 420       4.021 -51.843   9.720  1.00  0.80           H  
ATOM   6309 1HD2 LEU A 420       3.964 -54.894   9.746  1.00  0.80           H  
ATOM   6310 2HD2 LEU A 420       3.739 -53.843  11.165  1.00  0.80           H  
ATOM   6311 3HD2 LEU A 420       2.504 -55.060  10.750  1.00  0.80           H  
ATOM   6312  N   LEU A 421      -1.250 -51.616  11.375  1.00  0.81           N  
ATOM   6313  CA  LEU A 421      -2.058 -50.814  12.283  1.00  0.81           C  
ATOM   6314  C   LEU A 421      -3.143 -51.690  12.925  1.00  0.81           C  
ATOM   6315  O   LEU A 421      -3.502 -51.512  14.086  1.00  0.81           O  
ATOM   6316  CB  LEU A 421      -2.649 -49.608  11.521  1.00  0.81           C  
ATOM   6317  CG  LEU A 421      -1.604 -48.499  11.091  1.00  0.81           C  
ATOM   6318  CD1 LEU A 421      -2.234 -47.510  10.112  1.00  0.81           C  
ATOM   6319  CD2 LEU A 421      -1.160 -47.745  12.320  1.00  0.81           C  
ATOM   6320  H   LEU A 421      -1.253 -51.385  10.382  1.00  0.81           H  
ATOM   6321  HA  LEU A 421      -1.413 -50.433  13.073  1.00  0.81           H  
ATOM   6322 1HB  LEU A 421      -3.123 -49.980  10.615  1.00  0.81           H  
ATOM   6323 2HB  LEU A 421      -3.409 -49.139  12.137  1.00  0.81           H  
ATOM   6324  HG  LEU A 421      -0.747 -48.978  10.619  1.00  0.81           H  
ATOM   6325 1HD1 LEU A 421      -1.499 -46.757   9.832  1.00  0.81           H  
ATOM   6326 2HD1 LEU A 421      -2.561 -48.048   9.222  1.00  0.81           H  
ATOM   6327 3HD1 LEU A 421      -3.091 -47.026  10.581  1.00  0.81           H  
ATOM   6328 1HD2 LEU A 421      -0.428 -46.986  12.050  1.00  0.81           H  
ATOM   6329 2HD2 LEU A 421      -2.017 -47.268  12.763  1.00  0.81           H  
ATOM   6330 3HD2 LEU A 421      -0.731 -48.439  13.023  1.00  0.81           H  
ATOM   6331  N   SER A 422      -3.678 -52.651  12.182  1.00  0.81           N  
ATOM   6332  CA  SER A 422      -4.690 -53.527  12.743  1.00  0.81           C  
ATOM   6333  C   SER A 422      -4.105 -54.444  13.834  1.00  0.81           C  
ATOM   6334  O   SER A 422      -4.757 -54.703  14.849  1.00  0.81           O  
ATOM   6335  CB  SER A 422      -5.308 -54.360  11.644  1.00  0.81           C  
ATOM   6336  OG  SER A 422      -5.981 -53.537  10.721  1.00  0.81           O  
ATOM   6337  H   SER A 422      -3.403 -52.762  11.208  1.00  0.81           H  
ATOM   6338  HA  SER A 422      -5.467 -52.909  13.194  1.00  0.81           H  
ATOM   6339 1HB  SER A 422      -4.534 -54.925  11.134  1.00  0.81           H  
ATOM   6340 2HB  SER A 422      -6.003 -55.074  12.077  1.00  0.81           H  
ATOM   6341  HG  SER A 422      -5.280 -52.963  10.333  1.00  0.81           H  
ATOM   6342  N   GLU A 423      -2.877 -54.942  13.615  1.00  0.80           N  
ATOM   6343  CA  GLU A 423      -2.229 -55.878  14.543  1.00  0.80           C  
ATOM   6344  C   GLU A 423      -1.613 -55.249  15.806  1.00  0.80           C  
ATOM   6345  O   GLU A 423      -1.740 -55.805  16.901  1.00  0.80           O  
ATOM   6346  CB  GLU A 423      -1.126 -56.653  13.810  1.00  0.80           C  
ATOM   6347  CG  GLU A 423      -1.640 -57.602  12.719  1.00  0.80           C  
ATOM   6348  CD  GLU A 423      -0.545 -58.363  12.000  1.00  0.80           C  
ATOM   6349  OE1 GLU A 423       0.605 -58.212  12.349  1.00  0.80           O  
ATOM   6350  OE2 GLU A 423      -0.867 -59.065  11.061  1.00  0.80           O  
ATOM   6351  H   GLU A 423      -2.404 -54.696  12.744  1.00  0.80           H  
ATOM   6352  HA  GLU A 423      -2.987 -56.590  14.869  1.00  0.80           H  
ATOM   6353 1HB  GLU A 423      -0.445 -55.940  13.335  1.00  0.80           H  
ATOM   6354 2HB  GLU A 423      -0.546 -57.231  14.528  1.00  0.80           H  
ATOM   6355 1HG  GLU A 423      -2.319 -58.319  13.176  1.00  0.80           H  
ATOM   6356 2HG  GLU A 423      -2.210 -57.027  11.995  1.00  0.80           H  
ATOM   6357  N   HIS A 424      -0.935 -54.112  15.668  1.00  0.78           N  
ATOM   6358  CA  HIS A 424      -0.260 -53.489  16.809  1.00  0.78           C  
ATOM   6359  C   HIS A 424      -1.106 -52.382  17.427  1.00  0.78           C  
ATOM   6360  O   HIS A 424      -1.331 -51.342  16.802  1.00  0.78           O  
ATOM   6361  CB  HIS A 424       1.074 -52.894  16.396  1.00  0.78           C  
ATOM   6362  CG  HIS A 424       2.105 -53.864  15.878  1.00  0.78           C  
ATOM   6363  ND1 HIS A 424       2.999 -54.514  16.705  1.00  0.78           N  
ATOM   6364  CD2 HIS A 424       2.388 -54.279  14.617  1.00  0.78           C  
ATOM   6365  CE1 HIS A 424       3.785 -55.287  15.974  1.00  0.78           C  
ATOM   6366  NE2 HIS A 424       3.434 -55.164  14.708  1.00  0.78           N  
ATOM   6367  H   HIS A 424      -0.864 -53.683  14.745  1.00  0.78           H  
ATOM   6368  HA  HIS A 424      -0.076 -54.237  17.578  1.00  0.78           H  
ATOM   6369 1HB  HIS A 424       0.876 -52.202  15.630  1.00  0.78           H  
ATOM   6370 2HB  HIS A 424       1.507 -52.337  17.230  1.00  0.78           H  
ATOM   6371  HD2 HIS A 424       1.882 -53.970  13.701  1.00  0.78           H  
ATOM   6372  HE1 HIS A 424       4.587 -55.918  16.353  1.00  0.78           H  
ATOM   6373  HE2 HIS A 424       3.863 -55.641  13.929  1.00  0.78           H  
ATOM   6374  N   GLN A 425      -1.525 -52.577  18.679  1.00  0.75           N  
ATOM   6375  CA  GLN A 425      -2.399 -51.605  19.339  1.00  0.75           C  
ATOM   6376  C   GLN A 425      -1.833 -50.193  19.319  1.00  0.75           C  
ATOM   6377  O   GLN A 425      -2.555 -49.255  19.003  1.00  0.75           O  
ATOM   6378  CB  GLN A 425      -2.663 -52.020  20.789  1.00  0.75           C  
ATOM   6379  CG  GLN A 425      -3.591 -51.089  21.584  1.00  0.75           C  
ATOM   6380  CD  GLN A 425      -3.849 -51.618  23.004  1.00  0.75           C  
ATOM   6381  OE1 GLN A 425      -3.366 -52.704  23.346  1.00  0.75           O  
ATOM   6382  NE2 GLN A 425      -4.598 -50.879  23.829  1.00  0.75           N  
ATOM   6383  H   GLN A 425      -1.280 -53.437  19.151  1.00  0.75           H  
ATOM   6384  HA  GLN A 425      -3.350 -51.590  18.803  1.00  0.75           H  
ATOM   6385 1HB  GLN A 425      -3.098 -53.019  20.805  1.00  0.75           H  
ATOM   6386 2HB  GLN A 425      -1.716 -52.068  21.326  1.00  0.75           H  
ATOM   6387 1HG  GLN A 425      -3.115 -50.110  21.665  1.00  0.75           H  
ATOM   6388 2HG  GLN A 425      -4.545 -51.001  21.067  1.00  0.75           H  
ATOM   6389 1HE2 GLN A 425      -4.782 -51.200  24.756  1.00  0.75           H  
ATOM   6390 2HE2 GLN A 425      -4.981 -49.980  23.535  1.00  0.75           H  
ATOM   6391  N   GLU A 426      -0.541 -50.040  19.608  1.00  0.72           N  
ATOM   6392  CA  GLU A 426       0.062 -48.711  19.577  1.00  0.72           C  
ATOM   6393  C   GLU A 426       1.075 -48.619  18.454  1.00  0.72           C  
ATOM   6394  O   GLU A 426       1.969 -49.469  18.347  1.00  0.72           O  
ATOM   6395  CB  GLU A 426       0.751 -48.378  20.908  1.00  0.72           C  
ATOM   6396  CG  GLU A 426      -0.185 -48.293  22.116  1.00  0.72           C  
ATOM   6397  CD  GLU A 426       0.537 -47.943  23.402  1.00  0.72           C  
ATOM   6398  OE1 GLU A 426       1.732 -47.760  23.362  1.00  0.72           O  
ATOM   6399  OE2 GLU A 426      -0.112 -47.854  24.419  1.00  0.72           O  
ATOM   6400  H   GLU A 426       0.016 -50.845  19.848  1.00  0.72           H  
ATOM   6401  HA  GLU A 426      -0.711 -47.972  19.382  1.00  0.72           H  
ATOM   6402 1HB  GLU A 426       1.506 -49.133  21.123  1.00  0.72           H  
ATOM   6403 2HB  GLU A 426       1.260 -47.419  20.818  1.00  0.72           H  
ATOM   6404 1HG  GLU A 426      -0.925 -47.526  21.926  1.00  0.72           H  
ATOM   6405 2HG  GLU A 426      -0.708 -49.242  22.235  1.00  0.72           H  
ATOM   6406  N   MET A 427       0.932 -47.591  17.618  1.00  0.69           N  
ATOM   6407  CA  MET A 427       1.858 -47.419  16.500  1.00  0.69           C  
ATOM   6408  C   MET A 427       1.978 -45.987  16.040  1.00  0.69           C  
ATOM   6409  O   MET A 427       0.967 -45.284  15.900  1.00  0.69           O  
ATOM   6410  CB  MET A 427       1.444 -48.266  15.288  1.00  0.69           C  
ATOM   6411  CG  MET A 427       2.469 -48.216  14.107  1.00  0.69           C  
ATOM   6412  SD  MET A 427       2.027 -49.217  12.722  1.00  0.69           S  
ATOM   6413  CE  MET A 427       1.759 -50.626  13.677  1.00  0.69           C  
ATOM   6414  H   MET A 427       0.176 -46.924  17.796  1.00  0.69           H  
ATOM   6415  HA  MET A 427       2.847 -47.731  16.823  1.00  0.69           H  
ATOM   6416 1HB  MET A 427       1.332 -49.305  15.598  1.00  0.69           H  
ATOM   6417 2HB  MET A 427       0.483 -47.925  14.926  1.00  0.69           H  
ATOM   6418 1HG  MET A 427       2.563 -47.207  13.755  1.00  0.69           H  
ATOM   6419 2HG  MET A 427       3.443 -48.531  14.455  1.00  0.69           H  
ATOM   6420 1HE  MET A 427       1.507 -51.429  13.075  1.00  0.69           H  
ATOM   6421 2HE  MET A 427       2.624 -50.875  14.237  1.00  0.69           H  
ATOM   6422 3HE  MET A 427       0.939 -50.422  14.359  1.00  0.69           H  
ATOM   6423  N   THR A 428       3.208 -45.606  15.726  1.00  0.66           N  
ATOM   6424  CA  THR A 428       3.480 -44.328  15.112  1.00  0.66           C  
ATOM   6425  C   THR A 428       4.095 -44.612  13.741  1.00  0.66           C  
ATOM   6426  O   THR A 428       5.060 -45.384  13.636  1.00  0.66           O  
ATOM   6427  CB  THR A 428       4.456 -43.449  15.916  1.00  0.66           C  
ATOM   6428  OG1 THR A 428       3.951 -43.185  17.240  1.00  0.66           O  
ATOM   6429  CG2 THR A 428       4.572 -42.096  15.175  1.00  0.66           C  
ATOM   6430  H   THR A 428       3.974 -46.258  15.894  1.00  0.66           H  
ATOM   6431  HA  THR A 428       2.552 -43.789  14.980  1.00  0.66           H  
ATOM   6432  HB  THR A 428       5.430 -43.930  15.987  1.00  0.66           H  
ATOM   6433  HG1 THR A 428       4.128 -43.948  17.816  1.00  0.66           H  
ATOM   6434 1HG2 THR A 428       5.242 -41.458  15.701  1.00  0.66           H  
ATOM   6435 2HG2 THR A 428       4.944 -42.244  14.171  1.00  0.66           H  
ATOM   6436 3HG2 THR A 428       3.589 -41.630  15.119  1.00  0.66           H  
ATOM   6437  N   VAL A 429       3.535 -44.002  12.708  1.00  0.65           N  
ATOM   6438  CA  VAL A 429       4.050 -44.201  11.365  1.00  0.65           C  
ATOM   6439  C   VAL A 429       4.486 -42.861  10.803  1.00  0.65           C  
ATOM   6440  O   VAL A 429       3.725 -41.907  10.893  1.00  0.65           O  
ATOM   6441  CB  VAL A 429       2.971 -44.764  10.431  1.00  0.65           C  
ATOM   6442  CG1 VAL A 429       3.538 -44.967   9.049  1.00  0.65           C  
ATOM   6443  CG2 VAL A 429       2.382 -46.048  10.984  1.00  0.65           C  
ATOM   6444  H   VAL A 429       2.731 -43.397  12.877  1.00  0.65           H  
ATOM   6445  HA  VAL A 429       4.886 -44.881  11.409  1.00  0.65           H  
ATOM   6446  HB  VAL A 429       2.229 -44.041  10.334  1.00  0.65           H  
ATOM   6447 1HG1 VAL A 429       2.758 -45.322   8.382  1.00  0.65           H  
ATOM   6448 2HG1 VAL A 429       3.927 -44.033   8.675  1.00  0.65           H  
ATOM   6449 3HG1 VAL A 429       4.342 -45.700   9.096  1.00  0.65           H  
ATOM   6450 1HG2 VAL A 429       1.604 -46.414  10.313  1.00  0.65           H  
ATOM   6451 2HG2 VAL A 429       3.151 -46.796  11.079  1.00  0.65           H  
ATOM   6452 3HG2 VAL A 429       1.947 -45.848  11.959  1.00  0.65           H  
ATOM   6453  N   LEU A 430       5.682 -42.776  10.243  1.00  0.66           N  
ATOM   6454  CA  LEU A 430       6.109 -41.506   9.652  1.00  0.66           C  
ATOM   6455  C   LEU A 430       6.177 -41.635   8.141  1.00  0.66           C  
ATOM   6456  O   LEU A 430       6.795 -42.569   7.635  1.00  0.66           O  
ATOM   6457  CB  LEU A 430       7.462 -41.061  10.233  1.00  0.66           C  
ATOM   6458  CG  LEU A 430       7.947 -39.681   9.829  1.00  0.66           C  
ATOM   6459  CD1 LEU A 430       8.790 -39.110  10.946  1.00  0.66           C  
ATOM   6460  CD2 LEU A 430       8.769 -39.785   8.577  1.00  0.66           C  
ATOM   6461  H   LEU A 430       6.273 -43.609  10.221  1.00  0.66           H  
ATOM   6462  HA  LEU A 430       5.369 -40.745   9.876  1.00  0.66           H  
ATOM   6463 1HB  LEU A 430       7.393 -41.080  11.316  1.00  0.66           H  
ATOM   6464 2HB  LEU A 430       8.221 -41.773   9.921  1.00  0.66           H  
ATOM   6465  HG  LEU A 430       7.090 -39.025   9.653  1.00  0.66           H  
ATOM   6466 1HD1 LEU A 430       9.131 -38.125  10.665  1.00  0.66           H  
ATOM   6467 2HD1 LEU A 430       8.221 -39.032  11.840  1.00  0.66           H  
ATOM   6468 3HD1 LEU A 430       9.643 -39.759  11.120  1.00  0.66           H  
ATOM   6469 1HD2 LEU A 430       9.112 -38.791   8.291  1.00  0.66           H  
ATOM   6470 2HD2 LEU A 430       9.628 -40.429   8.754  1.00  0.66           H  
ATOM   6471 3HD2 LEU A 430       8.169 -40.198   7.779  1.00  0.66           H  
ATOM   6472  N   ILE A 431       5.519 -40.718   7.424  1.00  0.68           N  
ATOM   6473  CA  ILE A 431       5.504 -40.794   5.961  1.00  0.68           C  
ATOM   6474  C   ILE A 431       6.447 -39.729   5.382  1.00  0.68           C  
ATOM   6475  O   ILE A 431       6.299 -38.538   5.664  1.00  0.68           O  
ATOM   6476  CB  ILE A 431       4.096 -40.564   5.384  1.00  0.68           C  
ATOM   6477  CG1 ILE A 431       3.007 -41.472   6.090  1.00  0.68           C  
ATOM   6478  CG2 ILE A 431       4.144 -40.914   3.903  1.00  0.68           C  
ATOM   6479  CD1 ILE A 431       3.223 -42.913   6.027  1.00  0.68           C  
ATOM   6480  H   ILE A 431       5.034 -39.965   7.912  1.00  0.68           H  
ATOM   6481  HA  ILE A 431       5.863 -41.769   5.646  1.00  0.68           H  
ATOM   6482  HB  ILE A 431       3.804 -39.522   5.513  1.00  0.68           H  
ATOM   6483 1HG1 ILE A 431       2.944 -41.178   7.135  1.00  0.68           H  
ATOM   6484 2HG1 ILE A 431       2.054 -41.301   5.618  1.00  0.68           H  
ATOM   6485 1HG2 ILE A 431       3.175 -40.767   3.442  1.00  0.68           H  
ATOM   6486 2HG2 ILE A 431       4.876 -40.283   3.409  1.00  0.68           H  
ATOM   6487 3HG2 ILE A 431       4.435 -41.960   3.799  1.00  0.68           H  
ATOM   6488 1HD1 ILE A 431       2.410 -43.426   6.535  1.00  0.68           H  
ATOM   6489 2HD1 ILE A 431       3.264 -43.234   4.989  1.00  0.68           H  
ATOM   6490 3HD1 ILE A 431       4.148 -43.134   6.522  1.00  0.68           H  
ATOM   6491  N   LYS A 432       7.393 -40.159   4.544  1.00  0.73           N  
ATOM   6492  CA  LYS A 432       8.458 -39.298   4.005  1.00  0.73           C  
ATOM   6493  C   LYS A 432       8.808 -39.670   2.563  1.00  0.73           C  
ATOM   6494  O   LYS A 432       8.589 -40.792   2.152  1.00  0.73           O  
ATOM   6495  CB  LYS A 432       9.681 -39.435   4.917  1.00  0.73           C  
ATOM   6496  CG  LYS A 432      10.819 -38.518   4.722  1.00  0.73           C  
ATOM   6497  CD  LYS A 432      10.425 -37.152   5.112  1.00  0.73           C  
ATOM   6498  CE  LYS A 432      11.564 -36.215   5.384  1.00  0.73           C  
ATOM   6499  NZ  LYS A 432      11.063 -34.891   5.844  1.00  0.73           N  
ATOM   6500  H   LYS A 432       7.434 -41.159   4.344  1.00  0.73           H  
ATOM   6501  HA  LYS A 432       8.114 -38.263   4.019  1.00  0.73           H  
ATOM   6502 1HB  LYS A 432       9.363 -39.284   5.927  1.00  0.73           H  
ATOM   6503 2HB  LYS A 432      10.059 -40.452   4.852  1.00  0.73           H  
ATOM   6504 1HG  LYS A 432      11.585 -38.842   5.414  1.00  0.73           H  
ATOM   6505 2HG  LYS A 432      11.198 -38.546   3.702  1.00  0.73           H  
ATOM   6506 1HD  LYS A 432       9.869 -36.732   4.282  1.00  0.73           H  
ATOM   6507 2HD  LYS A 432       9.786 -37.188   5.987  1.00  0.73           H  
ATOM   6508 1HE  LYS A 432      12.169 -36.627   6.172  1.00  0.73           H  
ATOM   6509 2HE  LYS A 432      12.171 -36.083   4.510  1.00  0.73           H  
ATOM   6510 1HZ  LYS A 432      11.849 -34.301   6.074  1.00  0.73           H  
ATOM   6511 2HZ  LYS A 432      10.448 -34.386   5.140  1.00  0.73           H  
ATOM   6512 3HZ  LYS A 432      10.523 -35.072   6.699  1.00  0.73           H  
ATOM   6513  N   GLY A 433       9.244 -38.725   1.754  1.00  0.79           N  
ATOM   6514  CA  GLY A 433       9.665 -39.052   0.388  1.00  0.79           C  
ATOM   6515  C   GLY A 433       9.343 -37.891  -0.498  1.00  0.79           C  
ATOM   6516  O   GLY A 433       8.625 -36.999  -0.068  1.00  0.79           O  
ATOM   6517  H   GLY A 433       9.349 -37.780   2.097  1.00  0.79           H  
ATOM   6518 1HA  GLY A 433      10.735 -39.266   0.360  1.00  0.79           H  
ATOM   6519 2HA  GLY A 433       9.142 -39.929   0.033  1.00  0.79           H  
ATOM   6520  N   SER A 434       9.850 -37.860  -1.720  1.00  0.85           N  
ATOM   6521  CA  SER A 434       9.552 -36.699  -2.541  1.00  0.85           C  
ATOM   6522  C   SER A 434       8.079 -36.524  -2.756  1.00  0.85           C  
ATOM   6523  O   SER A 434       7.346 -37.485  -2.977  1.00  0.85           O  
ATOM   6524  CB  SER A 434      10.185 -36.775  -3.901  1.00  0.85           C  
ATOM   6525  OG  SER A 434       9.777 -35.664  -4.701  1.00  0.85           O  
ATOM   6526  H   SER A 434      10.450 -38.598  -2.095  1.00  0.85           H  
ATOM   6527  HA  SER A 434       9.932 -35.810  -2.034  1.00  0.85           H  
ATOM   6528 1HB  SER A 434      11.269 -36.780  -3.802  1.00  0.85           H  
ATOM   6529 2HB  SER A 434       9.894 -37.708  -4.386  1.00  0.85           H  
ATOM   6530  HG  SER A 434      10.346 -34.908  -4.392  1.00  0.85           H  
ATOM   6531  N   ARG A 435       7.650 -35.279  -2.795  1.00  0.91           N  
ATOM   6532  CA  ARG A 435       6.272 -34.943  -3.100  1.00  0.91           C  
ATOM   6533  C   ARG A 435       5.870 -35.591  -4.431  1.00  0.91           C  
ATOM   6534  O   ARG A 435       4.724 -36.004  -4.620  1.00  0.91           O  
ATOM   6535  CB  ARG A 435       6.108 -33.435  -3.185  1.00  0.91           C  
ATOM   6536  CG  ARG A 435       4.694 -32.935  -3.365  1.00  0.91           C  
ATOM   6537  CD  ARG A 435       4.672 -31.457  -3.449  1.00  0.91           C  
ATOM   6538  NE  ARG A 435       3.323 -30.923  -3.502  1.00  0.91           N  
ATOM   6539  CZ  ARG A 435       2.608 -30.727  -4.632  1.00  0.91           C  
ATOM   6540  NH1 ARG A 435       3.133 -31.019  -5.805  1.00  0.91           N  
ATOM   6541  NH2 ARG A 435       1.381 -30.238  -4.570  1.00  0.91           N  
ATOM   6542  H   ARG A 435       8.307 -34.540  -2.597  1.00  0.91           H  
ATOM   6543  HA  ARG A 435       5.631 -35.327  -2.304  1.00  0.91           H  
ATOM   6544 1HB  ARG A 435       6.496 -32.983  -2.270  1.00  0.91           H  
ATOM   6545 2HB  ARG A 435       6.701 -33.053  -4.016  1.00  0.91           H  
ATOM   6546 1HG  ARG A 435       4.268 -33.345  -4.279  1.00  0.91           H  
ATOM   6547 2HG  ARG A 435       4.083 -33.236  -2.505  1.00  0.91           H  
ATOM   6548 1HD  ARG A 435       5.174 -31.044  -2.590  1.00  0.91           H  
ATOM   6549 2HD  ARG A 435       5.195 -31.144  -4.352  1.00  0.91           H  
ATOM   6550  HE  ARG A 435       2.891 -30.695  -2.604  1.00  0.91           H  
ATOM   6551 1HH1 ARG A 435       4.071 -31.393  -5.860  1.00  0.91           H  
ATOM   6552 2HH1 ARG A 435       2.598 -30.871  -6.648  1.00  0.91           H  
ATOM   6553 1HH2 ARG A 435       0.969 -30.014  -3.672  1.00  0.91           H  
ATOM   6554 2HH2 ARG A 435       0.853 -30.093  -5.417  1.00  0.91           H  
ATOM   6555  N   SER A 436       6.831 -35.673  -5.366  1.00  0.94           N  
ATOM   6556  CA  SER A 436       6.612 -36.217  -6.702  1.00  0.94           C  
ATOM   6557  C   SER A 436       6.298 -37.718  -6.684  1.00  0.94           C  
ATOM   6558  O   SER A 436       5.806 -38.264  -7.671  1.00  0.94           O  
ATOM   6559  CB  SER A 436       7.822 -35.946  -7.580  1.00  0.94           C  
ATOM   6560  OG  SER A 436       8.951 -36.668  -7.156  1.00  0.94           O  
ATOM   6561  H   SER A 436       7.779 -35.391  -5.123  1.00  0.94           H  
ATOM   6562  HA  SER A 436       5.756 -35.702  -7.138  1.00  0.94           H  
ATOM   6563 1HB  SER A 436       7.584 -36.215  -8.609  1.00  0.94           H  
ATOM   6564 2HB  SER A 436       8.046 -34.882  -7.565  1.00  0.94           H  
ATOM   6565  HG  SER A 436       9.208 -36.295  -6.291  1.00  0.94           H  
ATOM   6566  N   ALA A 437       6.587 -38.390  -5.562  1.00  0.95           N  
ATOM   6567  CA  ALA A 437       6.301 -39.805  -5.388  1.00  0.95           C  
ATOM   6568  C   ALA A 437       4.843 -39.983  -4.959  1.00  0.95           C  
ATOM   6569  O   ALA A 437       4.348 -41.115  -4.870  1.00  0.95           O  
ATOM   6570  CB  ALA A 437       7.245 -40.421  -4.355  1.00  0.95           C  
ATOM   6571  H   ALA A 437       6.989 -37.901  -4.769  1.00  0.95           H  
ATOM   6572  HA  ALA A 437       6.438 -40.306  -6.345  1.00  0.95           H  
ATOM   6573 1HB  ALA A 437       7.027 -41.481  -4.238  1.00  0.95           H  
ATOM   6574 2HB  ALA A 437       8.277 -40.294  -4.686  1.00  0.95           H  
ATOM   6575 3HB  ALA A 437       7.117 -39.922  -3.411  1.00  0.95           H  
ATOM   6576  N   ALA A 438       4.155 -38.851  -4.712  1.00  0.92           N  
ATOM   6577  CA  ALA A 438       2.774 -38.778  -4.254  1.00  0.92           C  
ATOM   6578  C   ALA A 438       2.568 -39.534  -2.945  1.00  0.92           C  
ATOM   6579  O   ALA A 438       1.554 -40.195  -2.740  1.00  0.92           O  
ATOM   6580  CB  ALA A 438       1.842 -39.294  -5.339  1.00  0.92           C  
ATOM   6581  H   ALA A 438       4.616 -37.953  -4.835  1.00  0.92           H  
ATOM   6582  HA  ALA A 438       2.542 -37.729  -4.067  1.00  0.92           H  
ATOM   6583 1HB  ALA A 438       0.813 -39.198  -5.006  1.00  0.92           H  
ATOM   6584 2HB  ALA A 438       1.987 -38.705  -6.245  1.00  0.92           H  
ATOM   6585 3HB  ALA A 438       2.049 -40.318  -5.554  1.00  0.92           H  
ATOM   6586  N   MET A 439       3.489 -39.350  -1.997  1.00  0.88           N  
ATOM   6587  CA  MET A 439       3.393 -40.006  -0.690  1.00  0.88           C  
ATOM   6588  C   MET A 439       2.193 -39.499   0.106  1.00  0.88           C  
ATOM   6589  O   MET A 439       1.677 -40.186   0.989  1.00  0.88           O  
ATOM   6590  CB  MET A 439       4.670 -39.814   0.107  1.00  0.88           C  
ATOM   6591  CG  MET A 439       5.852 -40.514  -0.488  1.00  0.88           C  
ATOM   6592  SD  MET A 439       5.578 -42.285  -0.725  1.00  0.88           S  
ATOM   6593  CE  MET A 439       5.466 -42.854   0.951  1.00  0.88           C  
ATOM   6594  H   MET A 439       4.297 -38.775  -2.205  1.00  0.88           H  
ATOM   6595  HA  MET A 439       3.250 -41.074  -0.855  1.00  0.88           H  
ATOM   6596 1HB  MET A 439       4.907 -38.751   0.185  1.00  0.88           H  
ATOM   6597 2HB  MET A 439       4.530 -40.194   1.106  1.00  0.88           H  
ATOM   6598 1HG  MET A 439       6.080 -40.062  -1.440  1.00  0.88           H  
ATOM   6599 2HG  MET A 439       6.713 -40.385   0.168  1.00  0.88           H  
ATOM   6600 1HE  MET A 439       5.308 -43.927   0.945  1.00  0.88           H  
ATOM   6601 2HE  MET A 439       6.393 -42.620   1.486  1.00  0.88           H  
ATOM   6602 3HE  MET A 439       4.631 -42.368   1.438  1.00  0.88           H  
ATOM   6603  N   GLU A 440       1.691 -38.330  -0.273  1.00  0.84           N  
ATOM   6604  CA  GLU A 440       0.529 -37.729   0.359  1.00  0.84           C  
ATOM   6605  C   GLU A 440      -0.678 -38.663   0.230  1.00  0.84           C  
ATOM   6606  O   GLU A 440      -1.584 -38.636   1.064  1.00  0.84           O  
ATOM   6607  CB  GLU A 440       0.197 -36.382  -0.293  1.00  0.84           C  
ATOM   6608  CG  GLU A 440       1.214 -35.267  -0.044  1.00  0.84           C  
ATOM   6609  CD  GLU A 440       0.832 -33.950  -0.714  1.00  0.84           C  
ATOM   6610  OE1 GLU A 440      -0.103 -33.934  -1.477  1.00  0.84           O  
ATOM   6611  OE2 GLU A 440       1.482 -32.964  -0.447  1.00  0.84           O  
ATOM   6612  H   GLU A 440       2.152 -37.831  -1.019  1.00  0.84           H  
ATOM   6613  HA  GLU A 440       0.744 -37.574   1.418  1.00  0.84           H  
ATOM   6614 1HB  GLU A 440       0.110 -36.520  -1.372  1.00  0.84           H  
ATOM   6615 2HB  GLU A 440      -0.770 -36.036   0.069  1.00  0.84           H  
ATOM   6616 1HG  GLU A 440       1.304 -35.102   1.032  1.00  0.84           H  
ATOM   6617 2HG  GLU A 440       2.190 -35.588  -0.414  1.00  0.84           H  
ATOM   6618  N   GLN A 441      -0.710 -39.479  -0.835  1.00  0.81           N  
ATOM   6619  CA  GLN A 441      -1.814 -40.402  -1.056  1.00  0.81           C  
ATOM   6620  C   GLN A 441      -1.812 -41.509  -0.002  1.00  0.81           C  
ATOM   6621  O   GLN A 441      -2.864 -42.079   0.315  1.00  0.81           O  
ATOM   6622  CB  GLN A 441      -1.729 -41.015  -2.458  1.00  0.81           C  
ATOM   6623  CG  GLN A 441      -1.973 -40.014  -3.587  1.00  0.81           C  
ATOM   6624  CD  GLN A 441      -1.864 -40.630  -4.989  1.00  0.81           C  
ATOM   6625  OE1 GLN A 441      -1.149 -41.611  -5.221  1.00  0.81           O  
ATOM   6626  NE2 GLN A 441      -2.590 -40.042  -5.939  1.00  0.81           N  
ATOM   6627  H   GLN A 441       0.070 -39.496  -1.492  1.00  0.81           H  
ATOM   6628  HA  GLN A 441      -2.749 -39.850  -0.970  1.00  0.81           H  
ATOM   6629 1HB  GLN A 441      -0.737 -41.448  -2.600  1.00  0.81           H  
ATOM   6630 2HB  GLN A 441      -2.454 -41.821  -2.549  1.00  0.81           H  
ATOM   6631 1HG  GLN A 441      -2.969 -39.592  -3.473  1.00  0.81           H  
ATOM   6632 2HG  GLN A 441      -1.223 -39.226  -3.503  1.00  0.81           H  
ATOM   6633 1HE2 GLN A 441      -2.567 -40.392  -6.877  1.00  0.81           H  
ATOM   6634 2HE2 GLN A 441      -3.158 -39.250  -5.716  1.00  0.81           H  
ATOM   6635  N   VAL A 442      -0.629 -41.808   0.557  1.00  0.78           N  
ATOM   6636  CA  VAL A 442      -0.486 -42.843   1.568  1.00  0.78           C  
ATOM   6637  C   VAL A 442      -1.025 -42.243   2.847  1.00  0.78           C  
ATOM   6638  O   VAL A 442      -1.833 -42.840   3.552  1.00  0.78           O  
ATOM   6639  CB  VAL A 442       0.999 -43.246   1.764  1.00  0.78           C  
ATOM   6640  CG1 VAL A 442       1.131 -44.262   2.905  1.00  0.78           C  
ATOM   6641  CG2 VAL A 442       1.556 -43.764   0.473  1.00  0.78           C  
ATOM   6642  H   VAL A 442       0.199 -41.275   0.308  1.00  0.78           H  
ATOM   6643  HA  VAL A 442      -1.075 -43.720   1.291  1.00  0.78           H  
ATOM   6644  HB  VAL A 442       1.564 -42.372   2.066  1.00  0.78           H  
ATOM   6645 1HG1 VAL A 442       2.177 -44.513   3.046  1.00  0.78           H  
ATOM   6646 2HG1 VAL A 442       0.734 -43.825   3.819  1.00  0.78           H  
ATOM   6647 3HG1 VAL A 442       0.570 -45.167   2.657  1.00  0.78           H  
ATOM   6648 1HG2 VAL A 442       2.603 -44.014   0.599  1.00  0.78           H  
ATOM   6649 2HG2 VAL A 442       0.998 -44.648   0.160  1.00  0.78           H  
ATOM   6650 3HG2 VAL A 442       1.459 -42.981  -0.269  1.00  0.78           H  
ATOM   6651  N   VAL A 443      -0.642 -40.995   3.100  1.00  0.78           N  
ATOM   6652  CA  VAL A 443      -1.096 -40.311   4.302  1.00  0.78           C  
ATOM   6653  C   VAL A 443      -2.621 -40.225   4.320  1.00  0.78           C  
ATOM   6654  O   VAL A 443      -3.265 -40.588   5.312  1.00  0.78           O  
ATOM   6655  CB  VAL A 443      -0.554 -38.869   4.324  1.00  0.78           C  
ATOM   6656  CG1 VAL A 443      -1.179 -38.105   5.433  1.00  0.78           C  
ATOM   6657  CG2 VAL A 443       0.936 -38.859   4.460  1.00  0.78           C  
ATOM   6658  H   VAL A 443       0.010 -40.543   2.456  1.00  0.78           H  
ATOM   6659  HA  VAL A 443      -0.749 -40.862   5.177  1.00  0.78           H  
ATOM   6660  HB  VAL A 443      -0.828 -38.380   3.400  1.00  0.78           H  
ATOM   6661 1HG1 VAL A 443      -0.810 -37.077   5.418  1.00  0.78           H  
ATOM   6662 2HG1 VAL A 443      -2.254 -38.107   5.287  1.00  0.78           H  
ATOM   6663 3HG1 VAL A 443      -0.929 -38.568   6.386  1.00  0.78           H  
ATOM   6664 1HG2 VAL A 443       1.299 -37.831   4.448  1.00  0.78           H  
ATOM   6665 2HG2 VAL A 443       1.204 -39.317   5.392  1.00  0.78           H  
ATOM   6666 3HG2 VAL A 443       1.368 -39.403   3.626  1.00  0.78           H  
ATOM   6667  N   GLN A 444      -3.200 -39.804   3.193  1.00  0.79           N  
ATOM   6668  CA  GLN A 444      -4.643 -39.666   3.105  1.00  0.79           C  
ATOM   6669  C   GLN A 444      -5.340 -41.006   3.250  1.00  0.79           C  
ATOM   6670  O   GLN A 444      -6.301 -41.131   4.012  1.00  0.79           O  
ATOM   6671  CB  GLN A 444      -5.018 -39.038   1.759  1.00  0.79           C  
ATOM   6672  CG  GLN A 444      -6.504 -38.756   1.555  1.00  0.79           C  
ATOM   6673  CD  GLN A 444      -7.057 -37.702   2.504  1.00  0.79           C  
ATOM   6674  OE1 GLN A 444      -6.339 -36.791   2.935  1.00  0.79           O  
ATOM   6675  NE2 GLN A 444      -8.348 -37.811   2.816  1.00  0.79           N  
ATOM   6676  H   GLN A 444      -2.619 -39.529   2.400  1.00  0.79           H  
ATOM   6677  HA  GLN A 444      -4.978 -39.015   3.912  1.00  0.79           H  
ATOM   6678 1HB  GLN A 444      -4.470 -38.103   1.635  1.00  0.79           H  
ATOM   6679 2HB  GLN A 444      -4.694 -39.705   0.956  1.00  0.79           H  
ATOM   6680 1HG  GLN A 444      -6.659 -38.410   0.536  1.00  0.79           H  
ATOM   6681 2HG  GLN A 444      -7.062 -39.684   1.718  1.00  0.79           H  
ATOM   6682 1HE2 GLN A 444      -8.774 -37.148   3.429  1.00  0.79           H  
ATOM   6683 2HE2 GLN A 444      -8.909 -38.581   2.421  1.00  0.79           H  
ATOM   6684  N   SER A 445      -4.835 -42.033   2.570  1.00  0.82           N  
ATOM   6685  CA  SER A 445      -5.489 -43.324   2.636  1.00  0.82           C  
ATOM   6686  C   SER A 445      -5.468 -43.891   4.050  1.00  0.82           C  
ATOM   6687  O   SER A 445      -6.479 -44.421   4.517  1.00  0.82           O  
ATOM   6688  CB  SER A 445      -4.818 -44.286   1.691  1.00  0.82           C  
ATOM   6689  OG  SER A 445      -4.966 -43.876   0.362  1.00  0.82           O  
ATOM   6690  H   SER A 445      -4.025 -41.926   1.957  1.00  0.82           H  
ATOM   6691  HA  SER A 445      -6.529 -43.196   2.331  1.00  0.82           H  
ATOM   6692 1HB  SER A 445      -3.755 -44.364   1.939  1.00  0.82           H  
ATOM   6693 2HB  SER A 445      -5.264 -45.264   1.820  1.00  0.82           H  
ATOM   6694  HG  SER A 445      -4.318 -43.139   0.246  1.00  0.82           H  
ATOM   6695  N   LEU A 446      -4.346 -43.741   4.757  1.00  0.89           N  
ATOM   6696  CA  LEU A 446      -4.264 -44.270   6.110  1.00  0.89           C  
ATOM   6697  C   LEU A 446      -5.268 -43.566   7.012  1.00  0.89           C  
ATOM   6698  O   LEU A 446      -5.892 -44.198   7.866  1.00  0.89           O  
ATOM   6699  CB  LEU A 446      -2.862 -44.076   6.670  1.00  0.89           C  
ATOM   6700  CG  LEU A 446      -1.765 -44.885   6.006  1.00  0.89           C  
ATOM   6701  CD1 LEU A 446      -0.449 -44.435   6.577  1.00  0.89           C  
ATOM   6702  CD2 LEU A 446      -1.995 -46.359   6.205  1.00  0.89           C  
ATOM   6703  H   LEU A 446      -3.530 -43.289   4.339  1.00  0.89           H  
ATOM   6704  HA  LEU A 446      -4.499 -45.332   6.084  1.00  0.89           H  
ATOM   6705 1HB  LEU A 446      -2.598 -43.019   6.570  1.00  0.89           H  
ATOM   6706 2HB  LEU A 446      -2.866 -44.331   7.723  1.00  0.89           H  
ATOM   6707  HG  LEU A 446      -1.765 -44.690   4.952  1.00  0.89           H  
ATOM   6708 1HD1 LEU A 446       0.343 -44.956   6.110  1.00  0.89           H  
ATOM   6709 2HD1 LEU A 446      -0.326 -43.364   6.401  1.00  0.89           H  
ATOM   6710 3HD1 LEU A 446      -0.445 -44.639   7.629  1.00  0.89           H  
ATOM   6711 1HD2 LEU A 446      -1.209 -46.896   5.705  1.00  0.89           H  
ATOM   6712 2HD2 LEU A 446      -1.991 -46.595   7.262  1.00  0.89           H  
ATOM   6713 3HD2 LEU A 446      -2.956 -46.642   5.773  1.00  0.89           H  
ATOM   6714  N   GLN A 447      -5.452 -42.257   6.814  1.00  1.00           N  
ATOM   6715  CA  GLN A 447      -6.410 -41.528   7.629  1.00  1.00           C  
ATOM   6716  C   GLN A 447      -7.828 -42.018   7.361  1.00  1.00           C  
ATOM   6717  O   GLN A 447      -8.579 -42.303   8.296  1.00  1.00           O  
ATOM   6718  CB  GLN A 447      -6.303 -40.034   7.331  1.00  1.00           C  
ATOM   6719  CG  GLN A 447      -5.030 -39.411   7.834  1.00  1.00           C  
ATOM   6720  CD  GLN A 447      -4.833 -38.010   7.337  1.00  1.00           C  
ATOM   6721  OE1 GLN A 447      -5.747 -37.365   6.819  1.00  1.00           O  
ATOM   6722  NE2 GLN A 447      -3.621 -37.517   7.496  1.00  1.00           N  
ATOM   6723  H   GLN A 447      -4.899 -41.758   6.112  1.00  1.00           H  
ATOM   6724  HA  GLN A 447      -6.180 -41.696   8.672  1.00  1.00           H  
ATOM   6725 1HB  GLN A 447      -6.349 -39.874   6.254  1.00  1.00           H  
ATOM   6726 2HB  GLN A 447      -7.146 -39.511   7.778  1.00  1.00           H  
ATOM   6727 1HG  GLN A 447      -5.085 -39.372   8.914  1.00  1.00           H  
ATOM   6728 2HG  GLN A 447      -4.182 -40.018   7.530  1.00  1.00           H  
ATOM   6729 1HE2 GLN A 447      -3.409 -36.588   7.184  1.00  1.00           H  
ATOM   6730 2HE2 GLN A 447      -2.912 -38.077   7.932  1.00  1.00           H  
ATOM   6731  N   GLU A 448      -8.163 -42.223   6.083  1.00  1.18           N  
ATOM   6732  CA  GLU A 448      -9.500 -42.677   5.691  1.00  1.18           C  
ATOM   6733  C   GLU A 448      -9.818 -44.072   6.223  1.00  1.18           C  
ATOM   6734  O   GLU A 448     -10.972 -44.384   6.521  1.00  1.18           O  
ATOM   6735  CB  GLU A 448      -9.670 -42.642   4.165  1.00  1.18           C  
ATOM   6736  CG  GLU A 448      -9.708 -41.225   3.575  1.00  1.18           C  
ATOM   6737  CD  GLU A 448      -9.890 -41.178   2.074  1.00  1.18           C  
ATOM   6738  OE1 GLU A 448     -10.072 -42.210   1.461  1.00  1.18           O  
ATOM   6739  OE2 GLU A 448      -9.826 -40.088   1.539  1.00  1.18           O  
ATOM   6740  H   GLU A 448      -7.481 -42.003   5.354  1.00  1.18           H  
ATOM   6741  HA  GLU A 448     -10.225 -41.988   6.122  1.00  1.18           H  
ATOM   6742 1HB  GLU A 448      -8.838 -43.175   3.699  1.00  1.18           H  
ATOM   6743 2HB  GLU A 448     -10.588 -43.156   3.887  1.00  1.18           H  
ATOM   6744 1HG  GLU A 448     -10.528 -40.680   4.041  1.00  1.18           H  
ATOM   6745 2HG  GLU A 448      -8.786 -40.715   3.838  1.00  1.18           H  
ATOM   6746  N   LYS A 449      -8.788 -44.904   6.351  1.00  1.42           N  
ATOM   6747  CA  LYS A 449      -8.921 -46.275   6.822  1.00  1.42           C  
ATOM   6748  C   LYS A 449      -8.835 -46.401   8.359  1.00  1.42           C  
ATOM   6749  O   LYS A 449      -8.897 -47.513   8.894  1.00  1.42           O  
ATOM   6750  CB  LYS A 449      -7.878 -47.139   6.102  1.00  1.42           C  
ATOM   6751  CG  LYS A 449      -8.157 -47.226   4.576  1.00  1.42           C  
ATOM   6752  CD  LYS A 449      -7.110 -48.010   3.765  1.00  1.42           C  
ATOM   6753  CE  LYS A 449      -7.503 -47.990   2.270  1.00  1.42           C  
ATOM   6754  NZ  LYS A 449      -6.533 -48.708   1.378  1.00  1.42           N  
ATOM   6755  H   LYS A 449      -7.866 -44.582   6.052  1.00  1.42           H  
ATOM   6756  HA  LYS A 449      -9.907 -46.633   6.527  1.00  1.42           H  
ATOM   6757 1HB  LYS A 449      -6.887 -46.698   6.242  1.00  1.42           H  
ATOM   6758 2HB  LYS A 449      -7.866 -48.143   6.521  1.00  1.42           H  
ATOM   6759 1HG  LYS A 449      -9.127 -47.697   4.427  1.00  1.42           H  
ATOM   6760 2HG  LYS A 449      -8.213 -46.215   4.174  1.00  1.42           H  
ATOM   6761 1HD  LYS A 449      -6.125 -47.550   3.892  1.00  1.42           H  
ATOM   6762 2HD  LYS A 449      -7.061 -49.034   4.100  1.00  1.42           H  
ATOM   6763 1HE  LYS A 449      -8.482 -48.452   2.162  1.00  1.42           H  
ATOM   6764 2HE  LYS A 449      -7.565 -46.949   1.948  1.00  1.42           H  
ATOM   6765 1HZ  LYS A 449      -6.852 -48.645   0.427  1.00  1.42           H  
ATOM   6766 2HZ  LYS A 449      -5.624 -48.285   1.450  1.00  1.42           H  
ATOM   6767 3HZ  LYS A 449      -6.443 -49.700   1.620  1.00  1.42           H  
ATOM   6768  N   GLY A 450      -8.670 -45.267   9.058  1.00  1.70           N  
ATOM   6769  CA  GLY A 450      -8.603 -45.202  10.519  1.00  1.70           C  
ATOM   6770  C   GLY A 450      -9.969 -44.737  11.016  1.00  1.70           C  
ATOM   6771  O   GLY A 450     -10.986 -45.079  10.414  1.00  1.70           O  
ATOM   6772  H   GLY A 450      -8.615 -44.377   8.563  1.00  1.70           H  
ATOM   6773 1HA  GLY A 450      -8.354 -46.178  10.932  1.00  1.70           H  
ATOM   6774 2HA  GLY A 450      -7.830 -44.497  10.822  1.00  1.70           H  
ATOM   6775  N   THR A 451     -10.020 -43.992  12.132  1.00  2.00           N  
ATOM   6776  CA  THR A 451     -11.305 -43.511  12.628  1.00  2.00           C  
ATOM   6777  C   THR A 451     -11.218 -42.004  12.487  1.00  2.00           C  
ATOM   6778  O   THR A 451     -12.225 -41.304  12.384  1.00  2.00           O  
ATOM   6779  CB  THR A 451     -11.554 -43.926  14.095  1.00  2.00           C  
ATOM   6780  OG1 THR A 451     -10.575 -43.330  14.953  1.00  2.00           O  
ATOM   6781  CG2 THR A 451     -11.442 -45.432  14.217  1.00  2.00           C  
ATOM   6782  H   THR A 451      -9.185 -43.707  12.642  1.00  2.00           H  
ATOM   6783  HA  THR A 451     -12.118 -43.877  12.003  1.00  2.00           H  
ATOM   6784  HB  THR A 451     -12.547 -43.607  14.405  1.00  2.00           H  
ATOM   6785  HG1 THR A 451      -9.701 -43.402  14.539  1.00  2.00           H  
ATOM   6786 1HG2 THR A 451     -11.616 -45.727  15.250  1.00  2.00           H  
ATOM   6787 2HG2 THR A 451     -12.183 -45.904  13.572  1.00  2.00           H  
ATOM   6788 3HG2 THR A 451     -10.443 -45.745  13.914  1.00  2.00           H  
ATOM   6789  N   CYS A 452      -9.954 -41.589  12.412  1.00  2.26           N  
ATOM   6790  CA  CYS A 452      -9.413 -40.240  12.265  1.00  2.26           C  
ATOM   6791  C   CYS A 452     -10.470 -39.140  12.188  1.00  2.26           C  
ATOM   6792  O   CYS A 452     -10.789 -38.523  13.206  1.00  2.26           O  
ATOM   6793  OXT CYS A 452     -10.663 -38.618  11.089  1.00  2.26           O  
ATOM   6794  CB  CYS A 452      -8.547 -40.196  10.998  1.00  2.26           C  
ATOM   6795  SG  CYS A 452      -7.620 -38.689  10.794  1.00  2.26           S  
ATOM   6796  H   CYS A 452      -9.271 -42.329  12.553  1.00  2.26           H  
ATOM   6797  HA  CYS A 452      -8.775 -40.040  13.126  1.00  2.26           H  
ATOM   6798 1HB  CYS A 452      -7.855 -41.029  10.980  1.00  2.26           H  
ATOM   6799 2HB  CYS A 452      -9.188 -40.311  10.124  1.00  2.26           H  
ATOM   6800  HG  CYS A 452      -6.997 -38.767  12.002  1.00  2.26           H  
TER    6801
ENDMDL

REMARK ID 695290 MODEL 2 P27.Pantoea_ananatis_99-14_murF
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murF
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   MET A   1       0.296  -0.416  -0.989  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.725  -0.644  -0.761  1.00  1.04           C  
ATOM      3  C   MET A   1       2.397   0.717  -0.598  1.00  1.04           C  
ATOM      4  O   MET A   1       1.871   1.600   0.083  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.354  -1.391  -1.938  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.836  -2.777  -2.182  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.620  -3.550  -3.598  1.00  1.04           S  
ATOM      8  CE  MET A   1       1.931  -5.177  -3.524  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.097  -1.050  -1.683  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.206  -0.543  -0.127  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.160   0.531  -1.310  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.859  -1.220   0.152  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.250  -0.815  -2.849  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.416  -1.536  -1.751  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.006  -3.374  -1.323  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.775  -2.743  -2.358  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.320  -5.785  -4.316  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.199  -5.630  -2.582  1.00  1.04           H  
ATOM     19 3HE  MET A   1       0.855  -5.117  -3.617  1.00  1.04           H  
ATOM     20  N   ILE A   2       3.548   0.901  -1.240  1.00  0.94           N  
ATOM     21  CA  ILE A   2       4.214   2.194  -1.273  1.00  0.94           C  
ATOM     22  C   ILE A   2       3.983   2.705  -2.684  1.00  0.94           C  
ATOM     23  O   ILE A   2       4.332   1.980  -3.604  1.00  0.94           O  
ATOM     24  CB  ILE A   2       5.735   2.084  -1.057  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       6.038   1.446   0.267  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       6.388   3.449  -1.181  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       7.516   1.219   0.467  1.00  0.94           C  
ATOM     28  H   ILE A   2       3.972   0.140  -1.749  1.00  0.94           H  
ATOM     29  HA  ILE A   2       3.796   2.852  -0.523  1.00  0.94           H  
ATOM     30  HB  ILE A   2       6.151   1.429  -1.824  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       5.639   2.056   1.061  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       5.550   0.469   0.301  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       7.466   3.352  -1.054  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       6.177   3.865  -2.171  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       5.990   4.117  -0.418  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       7.708   0.722   1.417  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       7.901   0.611  -0.333  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       8.016   2.178   0.454  1.00  0.94           H  
ATOM     39  N   PRO A   3       3.314   3.841  -2.920  1.00  0.84           N  
ATOM     40  CA  PRO A   3       3.067   4.350  -4.258  1.00  0.84           C  
ATOM     41  C   PRO A   3       4.371   4.520  -5.031  1.00  0.84           C  
ATOM     42  O   PRO A   3       5.341   5.063  -4.489  1.00  0.84           O  
ATOM     43  CB  PRO A   3       2.393   5.698  -3.976  1.00  0.84           C  
ATOM     44  CG  PRO A   3       1.726   5.505  -2.625  1.00  0.84           C  
ATOM     45  CD  PRO A   3       2.690   4.620  -1.839  1.00  0.84           C  
ATOM     46  HA  PRO A   3       2.398   3.661  -4.767  1.00  0.84           H  
ATOM     47 1HB  PRO A   3       3.137   6.505  -3.990  1.00  0.84           H  
ATOM     48 2HB  PRO A   3       1.664   5.914  -4.774  1.00  0.84           H  
ATOM     49 1HG  PRO A   3       1.545   6.477  -2.143  1.00  0.84           H  
ATOM     50 2HG  PRO A   3       0.740   5.030  -2.768  1.00  0.84           H  
ATOM     51 1HD  PRO A   3       3.440   5.214  -1.297  1.00  0.84           H  
ATOM     52 2HD  PRO A   3       2.087   3.977  -1.178  1.00  0.84           H  
ATOM     53  N   VAL A   4       4.385   4.078  -6.295  1.00  0.75           N  
ATOM     54  CA  VAL A   4       5.595   4.186  -7.116  1.00  0.75           C  
ATOM     55  C   VAL A   4       5.225   4.689  -8.520  1.00  0.75           C  
ATOM     56  O   VAL A   4       4.273   4.178  -9.122  1.00  0.75           O  
ATOM     57  CB  VAL A   4       6.316   2.813  -7.255  1.00  0.75           C  
ATOM     58  CG1 VAL A   4       7.613   3.001  -7.979  1.00  0.75           C  
ATOM     59  CG2 VAL A   4       6.539   2.203  -5.969  1.00  0.75           C  
ATOM     60  H   VAL A   4       3.531   3.661  -6.665  1.00  0.75           H  
ATOM     61  HA  VAL A   4       6.279   4.899  -6.653  1.00  0.75           H  
ATOM     62  HB  VAL A   4       5.707   2.146  -7.868  1.00  0.75           H  
ATOM     63 1HG1 VAL A   4       8.116   2.053  -8.094  1.00  0.75           H  
ATOM     64 2HG1 VAL A   4       7.429   3.428  -8.934  1.00  0.75           H  
ATOM     65 3HG1 VAL A   4       8.243   3.666  -7.397  1.00  0.75           H  
ATOM     66 1HG2 VAL A   4       7.052   1.252  -6.094  1.00  0.75           H  
ATOM     67 2HG2 VAL A   4       7.123   2.873  -5.386  1.00  0.75           H  
ATOM     68 3HG2 VAL A   4       5.604   2.038  -5.505  1.00  0.75           H  
ATOM     69  N   SER A   5       5.959   5.670  -9.055  1.00  0.68           N  
ATOM     70  CA  SER A   5       5.657   6.101 -10.423  1.00  0.68           C  
ATOM     71  C   SER A   5       6.157   5.089 -11.441  1.00  0.68           C  
ATOM     72  O   SER A   5       7.133   4.384 -11.174  1.00  0.68           O  
ATOM     73  CB  SER A   5       6.271   7.459 -10.734  1.00  0.68           C  
ATOM     74  OG  SER A   5       7.708   7.431 -10.810  1.00  0.68           O  
ATOM     75  H   SER A   5       6.714   6.088  -8.530  1.00  0.68           H  
ATOM     76  HA  SER A   5       4.594   6.183 -10.533  1.00  0.68           H  
ATOM     77 1HB  SER A   5       5.864   7.808 -11.683  1.00  0.68           H  
ATOM     78 2HB  SER A   5       5.964   8.177  -9.981  1.00  0.68           H  
ATOM     79  HG  SER A   5       7.949   8.292 -11.204  1.00  0.68           H  
ATOM     80  N   LEU A   6       5.594   5.110 -12.646  1.00  0.64           N  
ATOM     81  CA  LEU A   6       6.107   4.262 -13.712  1.00  0.64           C  
ATOM     82  C   LEU A   6       7.535   4.578 -14.094  1.00  0.64           C  
ATOM     83  O   LEU A   6       8.310   3.658 -14.374  1.00  0.64           O  
ATOM     84  CB  LEU A   6       5.200   4.300 -14.931  1.00  0.64           C  
ATOM     85  CG  LEU A   6       3.943   3.560 -14.789  1.00  0.64           C  
ATOM     86  CD1 LEU A   6       3.045   3.827 -15.922  1.00  0.64           C  
ATOM     87  CD2 LEU A   6       4.306   2.128 -14.819  1.00  0.64           C  
ATOM     88  H   LEU A   6       4.769   5.690 -12.795  1.00  0.64           H  
ATOM     89  HA  LEU A   6       6.090   3.241 -13.346  1.00  0.64           H  
ATOM     90 1HB  LEU A   6       4.963   5.334 -15.163  1.00  0.64           H  
ATOM     91 2HB  LEU A   6       5.729   3.886 -15.734  1.00  0.64           H  
ATOM     92  HG  LEU A   6       3.447   3.834 -13.851  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6       2.141   3.250 -15.803  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6       2.807   4.854 -15.962  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6       3.530   3.546 -16.837  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6       3.460   1.531 -14.723  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6       4.780   1.921 -15.765  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6       4.978   1.915 -14.029  1.00  0.64           H  
ATOM     99  N   SER A   7       7.927   5.854 -14.081  1.00  0.61           N  
ATOM    100  CA  SER A   7       9.311   6.139 -14.402  1.00  0.61           C  
ATOM    101  C   SER A   7      10.209   5.498 -13.344  1.00  0.61           C  
ATOM    102  O   SER A   7      11.230   4.896 -13.680  1.00  0.61           O  
ATOM    103  CB  SER A   7       9.555   7.623 -14.449  1.00  0.61           C  
ATOM    104  OG  SER A   7       8.815   8.199 -15.470  1.00  0.61           O  
ATOM    105  H   SER A   7       7.279   6.631 -13.880  1.00  0.61           H  
ATOM    106  HA  SER A   7       9.546   5.704 -15.375  1.00  0.61           H  
ATOM    107 1HB  SER A   7       9.271   8.073 -13.495  1.00  0.61           H  
ATOM    108 2HB  SER A   7      10.613   7.814 -14.606  1.00  0.61           H  
ATOM    109  HG  SER A   7       7.893   8.214 -15.112  1.00  0.61           H  
ATOM    110  N   THR A   8       9.805   5.577 -12.062  1.00  0.60           N  
ATOM    111  CA  THR A   8      10.613   4.991 -10.998  1.00  0.60           C  
ATOM    112  C   THR A   8      10.705   3.484 -11.205  1.00  0.60           C  
ATOM    113  O   THR A   8      11.786   2.907 -11.081  1.00  0.60           O  
ATOM    114  CB  THR A   8      10.027   5.274  -9.601  1.00  0.60           C  
ATOM    115  OG1 THR A   8       9.971   6.684  -9.365  1.00  0.60           O  
ATOM    116  CG2 THR A   8      10.868   4.616  -8.544  1.00  0.60           C  
ATOM    117  H   THR A   8       8.949   6.073 -11.809  1.00  0.60           H  
ATOM    118  HA  THR A   8      11.619   5.406 -11.047  1.00  0.60           H  
ATOM    119  HB  THR A   8       9.031   4.888  -9.559  1.00  0.60           H  
ATOM    120  HG1 THR A   8       9.192   7.036  -9.833  1.00  0.60           H  
ATOM    121 1HG2 THR A   8      10.444   4.804  -7.560  1.00  0.60           H  
ATOM    122 2HG2 THR A   8      10.874   3.566  -8.743  1.00  0.60           H  
ATOM    123 3HG2 THR A   8      11.884   5.004  -8.584  1.00  0.60           H  
ATOM    124  N   LEU A   9       9.585   2.841 -11.544  1.00  0.59           N  
ATOM    125  CA  LEU A   9       9.599   1.400 -11.754  1.00  0.59           C  
ATOM    126  C   LEU A   9      10.520   1.033 -12.897  1.00  0.59           C  
ATOM    127  O   LEU A   9      11.253   0.047 -12.814  1.00  0.59           O  
ATOM    128  CB  LEU A   9       8.193   0.896 -12.072  1.00  0.59           C  
ATOM    129  CG  LEU A   9       7.231   0.942 -10.926  1.00  0.59           C  
ATOM    130  CD1 LEU A   9       5.879   0.630 -11.373  1.00  0.59           C  
ATOM    131  CD2 LEU A   9       7.668  -0.022  -9.933  1.00  0.59           C  
ATOM    132  H   LEU A   9       8.714   3.365 -11.624  1.00  0.59           H  
ATOM    133  HA  LEU A   9       9.953   0.919 -10.851  1.00  0.59           H  
ATOM    134 1HB  LEU A   9       7.785   1.506 -12.874  1.00  0.59           H  
ATOM    135 2HB  LEU A   9       8.259  -0.133 -12.422  1.00  0.59           H  
ATOM    136  HG  LEU A   9       7.217   1.921 -10.510  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       5.204   0.660 -10.519  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9       5.579   1.354 -12.080  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9       5.869  -0.348 -11.825  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9       6.990  -0.006  -9.080  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9       7.674  -1.010 -10.379  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9       8.665   0.245  -9.616  1.00  0.59           H  
ATOM    143  N   ALA A  10      10.523   1.836 -13.960  1.00  0.59           N  
ATOM    144  CA  ALA A  10      11.415   1.563 -15.072  1.00  0.59           C  
ATOM    145  C   ALA A  10      12.865   1.633 -14.608  1.00  0.59           C  
ATOM    146  O   ALA A  10      13.689   0.791 -14.984  1.00  0.59           O  
ATOM    147  CB  ALA A  10      11.157   2.550 -16.200  1.00  0.59           C  
ATOM    148  H   ALA A  10       9.885   2.628 -14.005  1.00  0.59           H  
ATOM    149  HA  ALA A  10      11.232   0.562 -15.424  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      11.818   2.324 -17.038  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      10.121   2.465 -16.519  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      11.345   3.560 -15.849  1.00  0.59           H  
ATOM    153  N   GLU A  11      13.198   2.590 -13.738  1.00  0.59           N  
ATOM    154  CA  GLU A  11      14.580   2.642 -13.279  1.00  0.59           C  
ATOM    155  C   GLU A  11      14.923   1.458 -12.363  1.00  0.59           C  
ATOM    156  O   GLU A  11      15.942   0.795 -12.554  1.00  0.59           O  
ATOM    157  CB  GLU A  11      14.880   3.966 -12.552  1.00  0.59           C  
ATOM    158  CG  GLU A  11      14.902   5.212 -13.453  1.00  0.59           C  
ATOM    159  CD  GLU A  11      15.260   6.495 -12.703  1.00  0.59           C  
ATOM    160  OE1 GLU A  11      15.407   6.451 -11.501  1.00  0.59           O  
ATOM    161  OE2 GLU A  11      15.398   7.514 -13.345  1.00  0.59           O  
ATOM    162  H   GLU A  11      12.509   3.286 -13.442  1.00  0.59           H  
ATOM    163  HA  GLU A  11      15.226   2.587 -14.154  1.00  0.59           H  
ATOM    164 1HB  GLU A  11      14.121   4.130 -11.784  1.00  0.59           H  
ATOM    165 2HB  GLU A  11      15.842   3.894 -12.050  1.00  0.59           H  
ATOM    166 1HG  GLU A  11      15.624   5.056 -14.253  1.00  0.59           H  
ATOM    167 2HG  GLU A  11      13.916   5.325 -13.907  1.00  0.59           H  
ATOM    168  N   ILE A  12      14.009   1.105 -11.456  1.00  0.60           N  
ATOM    169  CA  ILE A  12      14.246   0.028 -10.484  1.00  0.60           C  
ATOM    170  C   ILE A  12      14.436  -1.306 -11.176  1.00  0.60           C  
ATOM    171  O   ILE A  12      15.319  -2.097 -10.834  1.00  0.60           O  
ATOM    172  CB  ILE A  12      13.029  -0.140  -9.552  1.00  0.60           C  
ATOM    173  CG1 ILE A  12      12.861   1.048  -8.627  1.00  0.60           C  
ATOM    174  CG2 ILE A  12      13.167  -1.401  -8.721  1.00  0.60           C  
ATOM    175  CD1 ILE A  12      11.508   1.035  -7.934  1.00  0.60           C  
ATOM    176  H   ILE A  12      13.159   1.662 -11.386  1.00  0.60           H  
ATOM    177  HA  ILE A  12      15.130   0.261  -9.906  1.00  0.60           H  
ATOM    178  HB  ILE A  12      12.126  -0.210 -10.154  1.00  0.60           H  
ATOM    179 1HG1 ILE A  12      13.638   1.026  -7.872  1.00  0.60           H  
ATOM    180 2HG1 ILE A  12      12.964   1.965  -9.193  1.00  0.60           H  
ATOM    181 1HG2 ILE A  12      12.300  -1.475  -8.106  1.00  0.60           H  
ATOM    182 2HG2 ILE A  12      13.238  -2.274  -9.369  1.00  0.60           H  
ATOM    183 3HG2 ILE A  12      14.057  -1.342  -8.094  1.00  0.60           H  
ATOM    184 1HD1 ILE A  12      11.424   1.889  -7.282  1.00  0.60           H  
ATOM    185 2HD1 ILE A  12      10.721   1.073  -8.670  1.00  0.60           H  
ATOM    186 3HD1 ILE A  12      11.417   0.132  -7.355  1.00  0.60           H  
ATOM    187  N   ALA A  13      13.573  -1.558 -12.135  1.00  0.60           N  
ATOM    188  CA  ALA A  13      13.533  -2.779 -12.898  1.00  0.60           C  
ATOM    189  C   ALA A  13      14.497  -2.801 -14.088  1.00  0.60           C  
ATOM    190  O   ALA A  13      14.558  -3.806 -14.802  1.00  0.60           O  
ATOM    191  CB  ALA A  13      12.126  -2.970 -13.388  1.00  0.60           C  
ATOM    192  H   ALA A  13      12.867  -0.853 -12.352  1.00  0.60           H  
ATOM    193  HA  ALA A  13      13.803  -3.599 -12.233  1.00  0.60           H  
ATOM    194 1HB  ALA A  13      12.086  -3.876 -13.908  1.00  0.60           H  
ATOM    195 2HB  ALA A  13      11.438  -2.992 -12.543  1.00  0.60           H  
ATOM    196 3HB  ALA A  13      11.859  -2.147 -14.054  1.00  0.60           H  
ATOM    197  N   SER A  14      15.230  -1.701 -14.312  1.00  0.59           N  
ATOM    198  CA  SER A  14      16.125  -1.532 -15.458  1.00  0.59           C  
ATOM    199  C   SER A  14      15.423  -1.770 -16.799  1.00  0.59           C  
ATOM    200  O   SER A  14      15.951  -2.476 -17.664  1.00  0.59           O  
ATOM    201  CB  SER A  14      17.319  -2.462 -15.347  1.00  0.59           C  
ATOM    202  OG  SER A  14      18.059  -2.198 -14.182  1.00  0.59           O  
ATOM    203  H   SER A  14      15.186  -0.919 -13.659  1.00  0.59           H  
ATOM    204  HA  SER A  14      16.484  -0.500 -15.445  1.00  0.59           H  
ATOM    205 1HB  SER A  14      16.991  -3.496 -15.350  1.00  0.59           H  
ATOM    206 2HB  SER A  14      17.955  -2.321 -16.219  1.00  0.59           H  
ATOM    207  HG  SER A  14      18.190  -1.241 -14.165  1.00  0.59           H  
ATOM    208  N   GLY A  15      14.231  -1.193 -16.960  1.00  0.59           N  
ATOM    209  CA  GLY A  15      13.446  -1.340 -18.181  1.00  0.59           C  
ATOM    210  C   GLY A  15      13.194  -0.034 -18.917  1.00  0.59           C  
ATOM    211  O   GLY A  15      13.812   0.998 -18.639  1.00  0.59           O  
ATOM    212  H   GLY A  15      13.878  -0.607 -16.206  1.00  0.59           H  
ATOM    213 1HA  GLY A  15      13.934  -2.047 -18.851  1.00  0.59           H  
ATOM    214 2HA  GLY A  15      12.483  -1.769 -17.929  1.00  0.59           H  
ATOM    215  N   THR A  16      12.258  -0.095 -19.857  1.00  0.60           N  
ATOM    216  CA  THR A  16      11.870   1.054 -20.667  1.00  0.60           C  
ATOM    217  C   THR A  16      10.389   1.341 -20.501  1.00  0.60           C  
ATOM    218  O   THR A  16       9.574   0.419 -20.528  1.00  0.60           O  
ATOM    219  CB  THR A  16      12.197   0.822 -22.159  1.00  0.60           C  
ATOM    220  OG1 THR A  16      13.613   0.625 -22.309  1.00  0.60           O  
ATOM    221  CG2 THR A  16      11.752   2.016 -23.006  1.00  0.60           C  
ATOM    222  H   THR A  16      11.830  -1.006 -20.023  1.00  0.60           H  
ATOM    223  HA  THR A  16      12.423   1.929 -20.325  1.00  0.60           H  
ATOM    224  HB  THR A  16      11.675  -0.073 -22.508  1.00  0.60           H  
ATOM    225  HG1 THR A  16      14.083   1.316 -21.832  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      11.991   1.827 -24.051  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      10.676   2.162 -22.911  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      12.268   2.913 -22.673  1.00  0.60           H  
ATOM    229  N   LEU A  17      10.038   2.610 -20.297  1.00  0.61           N  
ATOM    230  CA  LEU A  17       8.633   2.976 -20.150  1.00  0.61           C  
ATOM    231  C   LEU A  17       7.990   3.459 -21.429  1.00  0.61           C  
ATOM    232  O   LEU A  17       8.476   4.381 -22.090  1.00  0.61           O  
ATOM    233  CB  LEU A  17       8.426   4.041 -19.072  1.00  0.61           C  
ATOM    234  CG  LEU A  17       6.959   4.591 -18.944  1.00  0.61           C  
ATOM    235  CD1 LEU A  17       6.017   3.485 -18.535  1.00  0.61           C  
ATOM    236  CD2 LEU A  17       6.930   5.695 -17.900  1.00  0.61           C  
ATOM    237  H   LEU A  17      10.751   3.327 -20.266  1.00  0.61           H  
ATOM    238  HA  LEU A  17       8.087   2.089 -19.832  1.00  0.61           H  
ATOM    239 1HB  LEU A  17       8.701   3.622 -18.108  1.00  0.61           H  
ATOM    240 2HB  LEU A  17       9.080   4.886 -19.282  1.00  0.61           H  
ATOM    241  HG  LEU A  17       6.623   4.992 -19.905  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17       5.017   3.894 -18.457  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17       6.020   2.721 -19.264  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17       6.327   3.070 -17.604  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17       5.913   6.078 -17.813  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17       7.255   5.302 -16.948  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17       7.596   6.502 -18.200  1.00  0.61           H  
ATOM    248  N   HIS A  18       6.890   2.808 -21.758  1.00  0.63           N  
ATOM    249  CA  HIS A  18       6.065   3.129 -22.892  1.00  0.63           C  
ATOM    250  C   HIS A  18       4.739   3.655 -22.345  1.00  0.63           C  
ATOM    251  O   HIS A  18       4.000   2.932 -21.675  1.00  0.63           O  
ATOM    252  CB  HIS A  18       5.854   1.881 -23.738  1.00  0.63           C  
ATOM    253  CG  HIS A  18       7.133   1.308 -24.274  1.00  0.63           C  
ATOM    254  ND1 HIS A  18       7.564   1.523 -25.565  1.00  0.63           N  
ATOM    255  CD2 HIS A  18       8.072   0.529 -23.688  1.00  0.63           C  
ATOM    256  CE1 HIS A  18       8.710   0.890 -25.755  1.00  0.63           C  
ATOM    257  NE2 HIS A  18       9.037   0.273 -24.637  1.00  0.63           N  
ATOM    258  H   HIS A  18       6.595   2.035 -21.163  1.00  0.63           H  
ATOM    259  HA  HIS A  18       6.528   3.905 -23.500  1.00  0.63           H  
ATOM    260 1HB  HIS A  18       5.377   1.121 -23.136  1.00  0.63           H  
ATOM    261 2HB  HIS A  18       5.194   2.105 -24.575  1.00  0.63           H  
ATOM    262  HD1 HIS A  18       7.092   2.061 -26.265  1.00  0.63           H  
ATOM    263  HD2 HIS A  18       8.162   0.113 -22.687  1.00  0.63           H  
ATOM    264  HE1 HIS A  18       9.212   0.933 -26.721  1.00  0.63           H  
ATOM    265  N   GLY A  19       4.439   4.922 -22.594  1.00  0.66           N  
ATOM    266  CA  GLY A  19       3.232   5.523 -22.024  1.00  0.66           C  
ATOM    267  C   GLY A  19       3.590   6.572 -20.975  1.00  0.66           C  
ATOM    268  O   GLY A  19       4.762   6.900 -20.796  1.00  0.66           O  
ATOM    269  H   GLY A  19       5.063   5.483 -23.157  1.00  0.66           H  
ATOM    270 1HA  GLY A  19       2.647   5.986 -22.818  1.00  0.66           H  
ATOM    271 2HA  GLY A  19       2.608   4.755 -21.574  1.00  0.66           H  
ATOM    272  N   ASP A  20       2.575   7.144 -20.329  1.00  0.68           N  
ATOM    273  CA  ASP A  20       2.810   8.241 -19.394  1.00  0.68           C  
ATOM    274  C   ASP A  20       3.307   7.781 -18.016  1.00  0.68           C  
ATOM    275  O   ASP A  20       3.238   6.607 -17.649  1.00  0.68           O  
ATOM    276  CB  ASP A  20       1.530   9.089 -19.270  1.00  0.68           C  
ATOM    277  CG  ASP A  20       1.769  10.574 -18.839  1.00  0.68           C  
ATOM    278  OD1 ASP A  20       2.893  10.920 -18.537  1.00  0.68           O  
ATOM    279  OD2 ASP A  20       0.824  11.326 -18.826  1.00  0.68           O  
ATOM    280  H   ASP A  20       1.633   6.828 -20.503  1.00  0.68           H  
ATOM    281  HA  ASP A  20       3.584   8.881 -19.821  1.00  0.68           H  
ATOM    282 1HB  ASP A  20       1.010   9.093 -20.226  1.00  0.68           H  
ATOM    283 2HB  ASP A  20       0.868   8.637 -18.554  1.00  0.68           H  
ATOM    284  N   ASP A  21       3.757   8.751 -17.230  1.00  0.70           N  
ATOM    285  CA  ASP A  21       4.309   8.530 -15.893  1.00  0.70           C  
ATOM    286  C   ASP A  21       3.227   8.389 -14.813  1.00  0.70           C  
ATOM    287  O   ASP A  21       3.061   9.271 -13.972  1.00  0.70           O  
ATOM    288  CB  ASP A  21       5.203   9.716 -15.516  1.00  0.70           C  
ATOM    289  CG  ASP A  21       6.098   9.476 -14.292  1.00  0.70           C  
ATOM    290  OD1 ASP A  21       6.409   8.320 -14.019  1.00  0.70           O  
ATOM    291  OD2 ASP A  21       6.480  10.431 -13.655  1.00  0.70           O  
ATOM    292  H   ASP A  21       3.726   9.697 -17.613  1.00  0.70           H  
ATOM    293  HA  ASP A  21       4.901   7.617 -15.915  1.00  0.70           H  
ATOM    294 1HB  ASP A  21       5.842   9.966 -16.365  1.00  0.70           H  
ATOM    295 2HB  ASP A  21       4.574  10.588 -15.323  1.00  0.70           H  
ATOM    296  N   LEU A  22       2.505   7.283 -14.822  1.00  0.71           N  
ATOM    297  CA  LEU A  22       1.417   7.095 -13.856  1.00  0.71           C  
ATOM    298  C   LEU A  22       1.951   6.703 -12.493  1.00  0.71           C  
ATOM    299  O   LEU A  22       3.025   6.111 -12.388  1.00  0.71           O  
ATOM    300  CB  LEU A  22       0.460   5.982 -14.293  1.00  0.71           C  
ATOM    301  CG  LEU A  22      -0.557   6.352 -15.312  1.00  0.71           C  
ATOM    302  CD1 LEU A  22       0.160   6.813 -16.547  1.00  0.71           C  
ATOM    303  CD2 LEU A  22      -1.415   5.139 -15.585  1.00  0.71           C  
ATOM    304  H   LEU A  22       2.697   6.613 -15.565  1.00  0.71           H  
ATOM    305  HA  LEU A  22       0.865   8.030 -13.761  1.00  0.71           H  
ATOM    306 1HB  LEU A  22       1.014   5.153 -14.660  1.00  0.71           H  
ATOM    307 2HB  LEU A  22      -0.084   5.641 -13.408  1.00  0.71           H  
ATOM    308  HG  LEU A  22      -1.181   7.170 -14.954  1.00  0.71           H  
ATOM    309 1HD1 LEU A  22      -0.564   7.078 -17.314  1.00  0.71           H  
ATOM    310 2HD1 LEU A  22       0.767   7.680 -16.308  1.00  0.71           H  
ATOM    311 3HD1 LEU A  22       0.801   6.016 -16.908  1.00  0.71           H  
ATOM    312 1HD2 LEU A  22      -2.166   5.377 -16.338  1.00  0.71           H  
ATOM    313 2HD2 LEU A  22      -0.793   4.311 -15.939  1.00  0.71           H  
ATOM    314 3HD2 LEU A  22      -1.902   4.859 -14.666  1.00  0.71           H  
ATOM    315  N   VAL A  23       1.190   7.012 -11.443  1.00  0.71           N  
ATOM    316  CA  VAL A  23       1.552   6.545 -10.107  1.00  0.71           C  
ATOM    317  C   VAL A  23       0.643   5.417  -9.715  1.00  0.71           C  
ATOM    318  O   VAL A  23      -0.582   5.524  -9.804  1.00  0.71           O  
ATOM    319  CB  VAL A  23       1.517   7.656  -9.050  1.00  0.71           C  
ATOM    320  CG1 VAL A  23       1.865   7.060  -7.666  1.00  0.71           C  
ATOM    321  CG2 VAL A  23       2.526   8.727  -9.435  1.00  0.71           C  
ATOM    322  H   VAL A  23       0.339   7.539 -11.577  1.00  0.71           H  
ATOM    323  HA  VAL A  23       2.549   6.143 -10.127  1.00  0.71           H  
ATOM    324  HB  VAL A  23       0.517   8.084  -8.996  1.00  0.71           H  
ATOM    325 1HG1 VAL A  23       1.846   7.845  -6.912  1.00  0.71           H  
ATOM    326 2HG1 VAL A  23       1.139   6.290  -7.400  1.00  0.71           H  
ATOM    327 3HG1 VAL A  23       2.861   6.616  -7.700  1.00  0.71           H  
ATOM    328 1HG2 VAL A  23       2.515   9.522  -8.691  1.00  0.71           H  
ATOM    329 2HG2 VAL A  23       3.516   8.285  -9.479  1.00  0.71           H  
ATOM    330 3HG2 VAL A  23       2.269   9.140 -10.412  1.00  0.71           H  
ATOM    331  N   LEU A  24       1.264   4.315  -9.346  1.00  0.71           N  
ATOM    332  CA  LEU A  24       0.555   3.103  -9.012  1.00  0.71           C  
ATOM    333  C   LEU A  24       0.630   2.893  -7.511  1.00  0.71           C  
ATOM    334  O   LEU A  24       1.648   3.211  -6.901  1.00  0.71           O  
ATOM    335  CB  LEU A  24       1.246   1.993  -9.768  1.00  0.71           C  
ATOM    336  CG  LEU A  24       1.388   2.312 -11.258  1.00  0.71           C  
ATOM    337  CD1 LEU A  24       2.138   1.283 -11.885  1.00  0.71           C  
ATOM    338  CD2 LEU A  24       0.038   2.430 -11.906  1.00  0.71           C  
ATOM    339  H   LEU A  24       2.286   4.310  -9.307  1.00  0.71           H  
ATOM    340  HA  LEU A  24      -0.489   3.187  -9.315  1.00  0.71           H  
ATOM    341 1HB  LEU A  24       2.242   1.843  -9.351  1.00  0.71           H  
ATOM    342 2HB  LEU A  24       0.668   1.069  -9.658  1.00  0.71           H  
ATOM    343  HG  LEU A  24       1.942   3.250 -11.373  1.00  0.71           H  
ATOM    344 1HD1 LEU A  24       2.251   1.539 -12.900  1.00  0.71           H  
ATOM    345 2HD1 LEU A  24       3.104   1.203 -11.420  1.00  0.71           H  
ATOM    346 3HD1 LEU A  24       1.599   0.364 -11.791  1.00  0.71           H  
ATOM    347 1HD2 LEU A  24       0.156   2.655 -12.969  1.00  0.71           H  
ATOM    348 2HD2 LEU A  24      -0.481   1.478 -11.786  1.00  0.71           H  
ATOM    349 3HD2 LEU A  24      -0.537   3.225 -11.432  1.00  0.71           H  
ATOM    350  N   ASN A  25      -0.425   2.359  -6.903  1.00  0.71           N  
ATOM    351  CA  ASN A  25      -0.420   2.124  -5.462  1.00  0.71           C  
ATOM    352  C   ASN A  25      -0.024   0.702  -5.090  1.00  0.71           C  
ATOM    353  O   ASN A  25       0.591   0.484  -4.044  1.00  0.71           O  
ATOM    354  CB  ASN A  25      -1.774   2.444  -4.875  1.00  0.71           C  
ATOM    355  CG  ASN A  25      -2.110   3.906  -4.955  1.00  0.71           C  
ATOM    356  OD1 ASN A  25      -1.233   4.773  -4.855  1.00  0.71           O  
ATOM    357  ND2 ASN A  25      -3.374   4.203  -5.126  1.00  0.71           N  
ATOM    358  H   ASN A  25      -1.239   2.080  -7.440  1.00  0.71           H  
ATOM    359  HA  ASN A  25       0.309   2.787  -5.007  1.00  0.71           H  
ATOM    360 1HB  ASN A  25      -2.539   1.870  -5.407  1.00  0.71           H  
ATOM    361 2HB  ASN A  25      -1.802   2.125  -3.833  1.00  0.71           H  
ATOM    362 1HD2 ASN A  25      -3.661   5.161  -5.182  1.00  0.71           H  
ATOM    363 2HD2 ASN A  25      -4.054   3.472  -5.187  1.00  0.71           H  
ATOM    364  N   ASP A  26      -0.385  -0.262  -5.936  1.00  0.72           N  
ATOM    365  CA  ASP A  26      -0.159  -1.667  -5.602  1.00  0.72           C  
ATOM    366  C   ASP A  26       0.385  -2.490  -6.770  1.00  0.72           C  
ATOM    367  O   ASP A  26       0.412  -2.029  -7.914  1.00  0.72           O  
ATOM    368  CB  ASP A  26      -1.465  -2.283  -5.075  1.00  0.72           C  
ATOM    369  CG  ASP A  26      -1.936  -1.609  -3.748  1.00  0.72           C  
ATOM    370  OD1 ASP A  26      -1.328  -1.849  -2.705  1.00  0.72           O  
ATOM    371  OD2 ASP A  26      -2.873  -0.847  -3.798  1.00  0.72           O  
ATOM    372  H   ASP A  26      -0.873  -0.005  -6.792  1.00  0.72           H  
ATOM    373  HA  ASP A  26       0.578  -1.709  -4.806  1.00  0.72           H  
ATOM    374 1HB  ASP A  26      -2.249  -2.169  -5.826  1.00  0.72           H  
ATOM    375 2HB  ASP A  26      -1.325  -3.351  -4.902  1.00  0.72           H  
ATOM    376  N   VAL A  27       0.856  -3.691  -6.451  1.00  0.73           N  
ATOM    377  CA  VAL A  27       1.418  -4.634  -7.411  1.00  0.73           C  
ATOM    378  C   VAL A  27       0.775  -6.010  -7.260  1.00  0.73           C  
ATOM    379  O   VAL A  27       0.590  -6.494  -6.141  1.00  0.73           O  
ATOM    380  CB  VAL A  27       2.950  -4.764  -7.210  1.00  0.73           C  
ATOM    381  CG1 VAL A  27       3.527  -5.735  -8.207  1.00  0.73           C  
ATOM    382  CG2 VAL A  27       3.607  -3.416  -7.316  1.00  0.73           C  
ATOM    383  H   VAL A  27       0.819  -3.971  -5.481  1.00  0.73           H  
ATOM    384  HA  VAL A  27       1.221  -4.270  -8.418  1.00  0.73           H  
ATOM    385  HB  VAL A  27       3.146  -5.162  -6.242  1.00  0.73           H  
ATOM    386 1HG1 VAL A  27       4.600  -5.828  -8.055  1.00  0.73           H  
ATOM    387 2HG1 VAL A  27       3.068  -6.711  -8.093  1.00  0.73           H  
ATOM    388 3HG1 VAL A  27       3.333  -5.354  -9.200  1.00  0.73           H  
ATOM    389 1HG2 VAL A  27       4.663  -3.540  -7.150  1.00  0.73           H  
ATOM    390 2HG2 VAL A  27       3.436  -2.996  -8.298  1.00  0.73           H  
ATOM    391 3HG2 VAL A  27       3.207  -2.745  -6.565  1.00  0.73           H  
ATOM    392  N   THR A  28       0.440  -6.642  -8.376  1.00  0.74           N  
ATOM    393  CA  THR A  28      -0.095  -7.997  -8.333  1.00  0.74           C  
ATOM    394  C   THR A  28       0.371  -8.820  -9.515  1.00  0.74           C  
ATOM    395  O   THR A  28       0.686  -8.284 -10.574  1.00  0.74           O  
ATOM    396  CB  THR A  28      -1.629  -8.040  -8.316  1.00  0.74           C  
ATOM    397  OG1 THR A  28      -2.052  -9.408  -8.094  1.00  0.74           O  
ATOM    398  CG2 THR A  28      -2.191  -7.578  -9.633  1.00  0.74           C  
ATOM    399  H   THR A  28       0.565  -6.160  -9.268  1.00  0.74           H  
ATOM    400  HA  THR A  28       0.271  -8.483  -7.426  1.00  0.74           H  
ATOM    401  HB  THR A  28      -2.007  -7.406  -7.514  1.00  0.74           H  
ATOM    402  HG1 THR A  28      -3.012  -9.456  -8.220  1.00  0.74           H  
ATOM    403 1HG2 THR A  28      -3.276  -7.640  -9.589  1.00  0.74           H  
ATOM    404 2HG2 THR A  28      -1.886  -6.549  -9.829  1.00  0.74           H  
ATOM    405 3HG2 THR A  28      -1.822  -8.223 -10.419  1.00  0.74           H  
ATOM    406  N   THR A  29       0.382 -10.130  -9.316  1.00  0.74           N  
ATOM    407  CA  THR A  29       0.731 -11.091 -10.355  1.00  0.74           C  
ATOM    408  C   THR A  29      -0.501 -11.887 -10.786  1.00  0.74           C  
ATOM    409  O   THR A  29      -0.432 -12.728 -11.684  1.00  0.74           O  
ATOM    410  CB  THR A  29       1.800 -12.070  -9.839  1.00  0.74           C  
ATOM    411  OG1 THR A  29       1.283 -12.786  -8.709  1.00  0.74           O  
ATOM    412  CG2 THR A  29       3.055 -11.329  -9.414  1.00  0.74           C  
ATOM    413  H   THR A  29       0.115 -10.470  -8.400  1.00  0.74           H  
ATOM    414  HA  THR A  29       1.121 -10.557 -11.226  1.00  0.74           H  
ATOM    415  HB  THR A  29       2.056 -12.781 -10.626  1.00  0.74           H  
ATOM    416  HG1 THR A  29       0.647 -13.440  -9.011  1.00  0.74           H  
ATOM    417 1HG2 THR A  29       3.792 -12.042  -9.047  1.00  0.74           H  
ATOM    418 2HG2 THR A  29       3.461 -10.806 -10.254  1.00  0.74           H  
ATOM    419 3HG2 THR A  29       2.810 -10.622  -8.625  1.00  0.74           H  
ATOM    420  N   ASP A  30      -1.616 -11.664 -10.084  1.00  0.73           N  
ATOM    421  CA  ASP A  30      -2.858 -12.398 -10.322  1.00  0.73           C  
ATOM    422  C   ASP A  30      -3.910 -11.488 -10.918  1.00  0.73           C  
ATOM    423  O   ASP A  30      -4.392 -10.558 -10.268  1.00  0.73           O  
ATOM    424  CB  ASP A  30      -3.367 -13.092  -9.054  1.00  0.73           C  
ATOM    425  CG  ASP A  30      -4.645 -14.038  -9.248  1.00  0.73           C  
ATOM    426  OD1 ASP A  30      -5.463 -13.868 -10.164  1.00  0.73           O  
ATOM    427  OD2 ASP A  30      -4.756 -14.951  -8.449  1.00  0.73           O  
ATOM    428  H   ASP A  30      -1.610 -10.936  -9.374  1.00  0.73           H  
ATOM    429  HA  ASP A  30      -2.654 -13.182 -11.052  1.00  0.73           H  
ATOM    430 1HB  ASP A  30      -2.560 -13.695  -8.635  1.00  0.73           H  
ATOM    431 2HB  ASP A  30      -3.612 -12.333  -8.312  1.00  0.73           H  
ATOM    432  N   THR A  31      -4.250 -11.756 -12.166  1.00  0.72           N  
ATOM    433  CA  THR A  31      -5.200 -10.975 -12.942  1.00  0.72           C  
ATOM    434  C   THR A  31      -6.496 -10.702 -12.172  1.00  0.72           C  
ATOM    435  O   THR A  31      -7.079  -9.623 -12.273  1.00  0.72           O  
ATOM    436  CB  THR A  31      -5.565 -11.700 -14.243  1.00  0.72           C  
ATOM    437  OG1 THR A  31      -4.382 -11.940 -15.023  1.00  0.72           O  
ATOM    438  CG2 THR A  31      -6.515 -10.851 -15.047  1.00  0.72           C  
ATOM    439  H   THR A  31      -3.812 -12.554 -12.606  1.00  0.72           H  
ATOM    440  HA  THR A  31      -4.736 -10.028 -13.201  1.00  0.72           H  
ATOM    441  HB  THR A  31      -6.037 -12.654 -14.005  1.00  0.72           H  
ATOM    442  HG1 THR A  31      -4.069 -11.109 -15.401  1.00  0.72           H  
ATOM    443 1HG2 THR A  31      -6.768 -11.368 -15.965  1.00  0.72           H  
ATOM    444 2HG2 THR A  31      -7.421 -10.661 -14.473  1.00  0.72           H  
ATOM    445 3HG2 THR A  31      -6.033  -9.920 -15.279  1.00  0.72           H  
ATOM    446  N   ARG A  32      -6.966 -11.690 -11.411  1.00  0.71           N  
ATOM    447  CA  ARG A  32      -8.261 -11.600 -10.749  1.00  0.71           C  
ATOM    448  C   ARG A  32      -8.266 -10.625  -9.574  1.00  0.71           C  
ATOM    449  O   ARG A  32      -9.332 -10.268  -9.070  1.00  0.71           O  
ATOM    450  CB  ARG A  32      -8.655 -12.964 -10.227  1.00  0.71           C  
ATOM    451  CG  ARG A  32      -8.890 -14.007 -11.292  1.00  0.71           C  
ATOM    452  CD  ARG A  32      -9.110 -15.329 -10.680  1.00  0.71           C  
ATOM    453  NE  ARG A  32      -7.923 -15.755  -9.956  1.00  0.71           N  
ATOM    454  CZ  ARG A  32      -7.818 -16.885  -9.228  1.00  0.71           C  
ATOM    455  NH1 ARG A  32      -8.830 -17.736  -9.152  1.00  0.71           N  
ATOM    456  NH2 ARG A  32      -6.692 -17.129  -8.588  1.00  0.71           N  
ATOM    457  H   ARG A  32      -6.400 -12.536 -11.259  1.00  0.71           H  
ATOM    458  HA  ARG A  32      -8.996 -11.269 -11.481  1.00  0.71           H  
ATOM    459 1HB  ARG A  32      -7.869 -13.334  -9.567  1.00  0.71           H  
ATOM    460 2HB  ARG A  32      -9.565 -12.878  -9.635  1.00  0.71           H  
ATOM    461 1HG  ARG A  32      -9.760 -13.741 -11.890  1.00  0.71           H  
ATOM    462 2HG  ARG A  32      -8.005 -14.067 -11.931  1.00  0.71           H  
ATOM    463 1HD  ARG A  32      -9.940 -15.278  -9.979  1.00  0.71           H  
ATOM    464 2HD  ARG A  32      -9.324 -16.065 -11.453  1.00  0.71           H  
ATOM    465  HE  ARG A  32      -7.092 -15.125  -9.984  1.00  0.71           H  
ATOM    466 1HH1 ARG A  32      -9.692 -17.543  -9.643  1.00  0.71           H  
ATOM    467 2HH1 ARG A  32      -8.741 -18.578  -8.602  1.00  0.71           H  
ATOM    468 1HH2 ARG A  32      -5.922 -16.430  -8.637  1.00  0.71           H  
ATOM    469 2HH2 ARG A  32      -6.586 -17.959  -8.036  1.00  0.71           H  
ATOM    470  N   LYS A  33      -7.078 -10.230  -9.112  1.00  0.70           N  
ATOM    471  CA  LYS A  33      -6.949  -9.324  -7.983  1.00  0.70           C  
ATOM    472  C   LYS A  33      -6.534  -7.925  -8.432  1.00  0.70           C  
ATOM    473  O   LYS A  33      -6.219  -7.070  -7.603  1.00  0.70           O  
ATOM    474  CB  LYS A  33      -5.952  -9.884  -6.979  1.00  0.70           C  
ATOM    475  CG  LYS A  33      -6.380 -11.218  -6.363  1.00  0.70           C  
ATOM    476  CD  LYS A  33      -5.360 -11.727  -5.354  1.00  0.70           C  
ATOM    477  CE  LYS A  33      -5.783 -13.072  -4.774  1.00  0.70           C  
ATOM    478  NZ  LYS A  33      -4.785 -13.602  -3.802  1.00  0.70           N  
ATOM    479  H   LYS A  33      -6.223 -10.540  -9.573  1.00  0.70           H  
ATOM    480  HA  LYS A  33      -7.920  -9.239  -7.494  1.00  0.70           H  
ATOM    481 1HB  LYS A  33      -4.995 -10.045  -7.481  1.00  0.70           H  
ATOM    482 2HB  LYS A  33      -5.791  -9.166  -6.177  1.00  0.70           H  
ATOM    483 1HG  LYS A  33      -7.346 -11.098  -5.871  1.00  0.70           H  
ATOM    484 2HG  LYS A  33      -6.486 -11.963  -7.157  1.00  0.70           H  
ATOM    485 1HD  LYS A  33      -4.394 -11.844  -5.848  1.00  0.70           H  
ATOM    486 2HD  LYS A  33      -5.253 -11.006  -4.544  1.00  0.70           H  
ATOM    487 1HE  LYS A  33      -6.742 -12.958  -4.272  1.00  0.70           H  
ATOM    488 2HE  LYS A  33      -5.895 -13.789  -5.593  1.00  0.70           H  
ATOM    489 1HZ  LYS A  33      -5.103 -14.493  -3.451  1.00  0.70           H  
ATOM    490 2HZ  LYS A  33      -3.896 -13.723  -4.268  1.00  0.70           H  
ATOM    491 3HZ  LYS A  33      -4.679 -12.954  -3.035  1.00  0.70           H  
ATOM    492  N   VAL A  34      -6.515  -7.700  -9.746  1.00  0.70           N  
ATOM    493  CA  VAL A  34      -6.163  -6.408 -10.326  1.00  0.70           C  
ATOM    494  C   VAL A  34      -7.178  -5.323 -10.001  1.00  0.70           C  
ATOM    495  O   VAL A  34      -8.387  -5.558 -10.057  1.00  0.70           O  
ATOM    496  CB  VAL A  34      -6.015  -6.552 -11.841  1.00  0.70           C  
ATOM    497  CG1 VAL A  34      -5.893  -5.232 -12.484  1.00  0.70           C  
ATOM    498  CG2 VAL A  34      -4.764  -7.335 -12.171  1.00  0.70           C  
ATOM    499  H   VAL A  34      -6.776  -8.446 -10.394  1.00  0.70           H  
ATOM    500  HA  VAL A  34      -5.200  -6.103  -9.917  1.00  0.70           H  
ATOM    501  HB  VAL A  34      -6.890  -7.062 -12.230  1.00  0.70           H  
ATOM    502 1HG1 VAL A  34      -5.803  -5.399 -13.529  1.00  0.70           H  
ATOM    503 2HG1 VAL A  34      -6.784  -4.633 -12.291  1.00  0.70           H  
ATOM    504 3HG1 VAL A  34      -5.016  -4.713 -12.110  1.00  0.70           H  
ATOM    505 1HG2 VAL A  34      -4.678  -7.446 -13.248  1.00  0.70           H  
ATOM    506 2HG2 VAL A  34      -3.901  -6.799 -11.793  1.00  0.70           H  
ATOM    507 3HG2 VAL A  34      -4.820  -8.306 -11.703  1.00  0.70           H  
ATOM    508  N   THR A  35      -6.681  -4.146  -9.614  1.00  0.69           N  
ATOM    509  CA  THR A  35      -7.560  -3.030  -9.279  1.00  0.69           C  
ATOM    510  C   THR A  35      -7.098  -1.772  -9.989  1.00  0.69           C  
ATOM    511  O   THR A  35      -6.005  -1.727 -10.567  1.00  0.69           O  
ATOM    512  CB  THR A  35      -7.568  -2.682  -7.777  1.00  0.69           C  
ATOM    513  OG1 THR A  35      -6.320  -2.041  -7.430  1.00  0.69           O  
ATOM    514  CG2 THR A  35      -7.724  -3.944  -6.949  1.00  0.69           C  
ATOM    515  H   THR A  35      -5.676  -4.019  -9.605  1.00  0.69           H  
ATOM    516  HA  THR A  35      -8.573  -3.260  -9.611  1.00  0.69           H  
ATOM    517  HB  THR A  35      -8.394  -2.010  -7.557  1.00  0.69           H  
ATOM    518  HG1 THR A  35      -6.234  -2.013  -6.466  1.00  0.69           H  
ATOM    519 1HG2 THR A  35      -7.726  -3.689  -5.891  1.00  0.69           H  
ATOM    520 2HG2 THR A  35      -8.663  -4.437  -7.207  1.00  0.69           H  
ATOM    521 3HG2 THR A  35      -6.896  -4.620  -7.152  1.00  0.69           H  
ATOM    522  N   ALA A  36      -7.881  -0.713  -9.807  1.00  0.68           N  
ATOM    523  CA  ALA A  36      -7.639   0.616 -10.356  1.00  0.68           C  
ATOM    524  C   ALA A  36      -6.329   1.257  -9.893  1.00  0.68           C  
ATOM    525  O   ALA A  36      -5.947   2.296 -10.424  1.00  0.68           O  
ATOM    526  CB  ALA A  36      -8.784   1.531 -10.003  1.00  0.68           C  
ATOM    527  H   ALA A  36      -8.736  -0.854  -9.290  1.00  0.68           H  
ATOM    528  HA  ALA A  36      -7.596   0.521 -11.435  1.00  0.68           H  
ATOM    529 1HB  ALA A  36      -8.618   2.506 -10.457  1.00  0.68           H  
ATOM    530 2HB  ALA A  36      -9.716   1.110 -10.375  1.00  0.68           H  
ATOM    531 3HB  ALA A  36      -8.839   1.640  -8.921  1.00  0.68           H  
ATOM    532  N   GLY A  37      -5.717   0.758  -8.816  1.00  0.67           N  
ATOM    533  CA  GLY A  37      -4.460   1.342  -8.362  1.00  0.67           C  
ATOM    534  C   GLY A  37      -3.264   0.436  -8.669  1.00  0.67           C  
ATOM    535  O   GLY A  37      -2.149   0.697  -8.201  1.00  0.67           O  
ATOM    536  H   GLY A  37      -6.063  -0.095  -8.367  1.00  0.67           H  
ATOM    537 1HA  GLY A  37      -4.313   2.313  -8.834  1.00  0.67           H  
ATOM    538 2HA  GLY A  37      -4.515   1.515  -7.288  1.00  0.67           H  
ATOM    539  N   SER A  38      -3.465  -0.630  -9.453  1.00  0.65           N  
ATOM    540  CA  SER A  38      -2.373  -1.585  -9.612  1.00  0.65           C  
ATOM    541  C   SER A  38      -1.564  -1.693 -10.914  1.00  0.65           C  
ATOM    542  O   SER A  38      -2.028  -1.425 -12.045  1.00  0.65           O  
ATOM    543  CB  SER A  38      -2.917  -2.966  -9.291  1.00  0.65           C  
ATOM    544  OG  SER A  38      -3.900  -3.365 -10.205  1.00  0.65           O  
ATOM    545  H   SER A  38      -4.377  -0.820  -9.873  1.00  0.65           H  
ATOM    546  HA  SER A  38      -1.657  -1.349  -8.836  1.00  0.65           H  
ATOM    547 1HB  SER A  38      -2.100  -3.693  -9.284  1.00  0.65           H  
ATOM    548 2HB  SER A  38      -3.343  -2.948  -8.289  1.00  0.65           H  
ATOM    549  HG  SER A  38      -4.461  -2.569 -10.374  1.00  0.65           H  
ATOM    550  N   LEU A  39      -0.360  -2.243 -10.682  1.00  0.65           N  
ATOM    551  CA  LEU A  39       0.603  -2.709 -11.663  1.00  0.65           C  
ATOM    552  C   LEU A  39       0.439  -4.212 -11.804  1.00  0.65           C  
ATOM    553  O   LEU A  39       0.521  -4.937 -10.804  1.00  0.65           O  
ATOM    554  CB  LEU A  39       2.040  -2.514 -11.162  1.00  0.65           C  
ATOM    555  CG  LEU A  39       3.200  -2.999 -12.080  1.00  0.65           C  
ATOM    556  CD1 LEU A  39       3.259  -2.129 -13.319  1.00  0.65           C  
ATOM    557  CD2 LEU A  39       4.503  -2.988 -11.283  1.00  0.65           C  
ATOM    558  H   LEU A  39      -0.092  -2.336  -9.703  1.00  0.65           H  
ATOM    559  HA  LEU A  39       0.434  -2.213 -12.612  1.00  0.65           H  
ATOM    560 1HB  LEU A  39       2.209  -1.491 -10.911  1.00  0.65           H  
ATOM    561 2HB  LEU A  39       2.130  -3.079 -10.249  1.00  0.65           H  
ATOM    562  HG  LEU A  39       3.001  -4.020 -12.418  1.00  0.65           H  
ATOM    563 1HD1 LEU A  39       4.051  -2.468 -13.975  1.00  0.65           H  
ATOM    564 2HD1 LEU A  39       2.318  -2.196 -13.830  1.00  0.65           H  
ATOM    565 3HD1 LEU A  39       3.449  -1.099 -13.036  1.00  0.65           H  
ATOM    566 1HD2 LEU A  39       5.321  -3.330 -11.908  1.00  0.65           H  
ATOM    567 2HD2 LEU A  39       4.702  -1.993 -10.934  1.00  0.65           H  
ATOM    568 3HD2 LEU A  39       4.409  -3.646 -10.430  1.00  0.65           H  
ATOM    569  N   PHE A  40       0.203  -4.685 -13.008  1.00  0.65           N  
ATOM    570  CA  PHE A  40       0.109  -6.121 -13.211  1.00  0.65           C  
ATOM    571  C   PHE A  40       1.446  -6.633 -13.683  1.00  0.65           C  
ATOM    572  O   PHE A  40       1.996  -6.132 -14.665  1.00  0.65           O  
ATOM    573  CB  PHE A  40      -0.980  -6.473 -14.196  1.00  0.65           C  
ATOM    574  CG  PHE A  40      -1.071  -7.940 -14.522  1.00  0.65           C  
ATOM    575  CD1 PHE A  40      -1.561  -8.845 -13.608  1.00  0.65           C  
ATOM    576  CD2 PHE A  40      -0.661  -8.415 -15.779  1.00  0.65           C  
ATOM    577  CE1 PHE A  40      -1.638 -10.178 -13.925  1.00  0.65           C  
ATOM    578  CE2 PHE A  40      -0.751  -9.749 -16.096  1.00  0.65           C  
ATOM    579  CZ  PHE A  40      -1.241 -10.631 -15.163  1.00  0.65           C  
ATOM    580  H   PHE A  40       0.113  -4.037 -13.790  1.00  0.65           H  
ATOM    581  HA  PHE A  40      -0.127  -6.602 -12.262  1.00  0.65           H  
ATOM    582 1HB  PHE A  40      -1.944  -6.147 -13.803  1.00  0.65           H  
ATOM    583 2HB  PHE A  40      -0.807  -5.942 -15.104  1.00  0.65           H  
ATOM    584  HD1 PHE A  40      -1.877  -8.499 -12.633  1.00  0.65           H  
ATOM    585  HD2 PHE A  40      -0.271  -7.722 -16.510  1.00  0.65           H  
ATOM    586  HE1 PHE A  40      -2.010 -10.880 -13.200  1.00  0.65           H  
ATOM    587  HE2 PHE A  40      -0.435 -10.110 -17.080  1.00  0.65           H  
ATOM    588  HZ  PHE A  40      -1.316 -11.690 -15.400  1.00  0.65           H  
ATOM    589  N   VAL A  41       1.968  -7.626 -12.994  1.00  0.68           N  
ATOM    590  CA  VAL A  41       3.262  -8.156 -13.349  1.00  0.68           C  
ATOM    591  C   VAL A  41       3.129  -9.465 -14.091  1.00  0.68           C  
ATOM    592  O   VAL A  41       2.626 -10.470 -13.575  1.00  0.68           O  
ATOM    593  CB  VAL A  41       4.101  -8.323 -12.090  1.00  0.68           C  
ATOM    594  CG1 VAL A  41       5.422  -8.880 -12.451  1.00  0.68           C  
ATOM    595  CG2 VAL A  41       4.199  -6.982 -11.394  1.00  0.68           C  
ATOM    596  H   VAL A  41       1.466  -7.993 -12.189  1.00  0.68           H  
ATOM    597  HA  VAL A  41       3.763  -7.447 -14.005  1.00  0.68           H  
ATOM    598  HB  VAL A  41       3.618  -9.014 -11.437  1.00  0.68           H  
ATOM    599 1HG1 VAL A  41       6.020  -9.018 -11.580  1.00  0.68           H  
ATOM    600 2HG1 VAL A  41       5.282  -9.833 -12.946  1.00  0.68           H  
ATOM    601 3HG1 VAL A  41       5.910  -8.192 -13.123  1.00  0.68           H  
ATOM    602 1HG2 VAL A  41       4.768  -7.076 -10.492  1.00  0.68           H  
ATOM    603 2HG2 VAL A  41       4.673  -6.259 -12.040  1.00  0.68           H  
ATOM    604 3HG2 VAL A  41       3.190  -6.641 -11.152  1.00  0.68           H  
ATOM    605  N   ALA A  42       3.603  -9.459 -15.323  1.00  0.74           N  
ATOM    606  CA  ALA A  42       3.431 -10.598 -16.196  1.00  0.74           C  
ATOM    607  C   ALA A  42       4.442 -11.716 -15.935  1.00  0.74           C  
ATOM    608  O   ALA A  42       5.380 -11.931 -16.700  1.00  0.74           O  
ATOM    609  CB  ALA A  42       3.504 -10.157 -17.635  1.00  0.74           C  
ATOM    610  H   ALA A  42       4.057  -8.619 -15.686  1.00  0.74           H  
ATOM    611  HA  ALA A  42       2.437 -10.989 -16.008  1.00  0.74           H  
ATOM    612 1HB  ALA A  42       3.320 -11.011 -18.278  1.00  0.74           H  
ATOM    613 2HB  ALA A  42       2.753  -9.390 -17.820  1.00  0.74           H  
ATOM    614 3HB  ALA A  42       4.491  -9.755 -17.836  1.00  0.74           H  
ATOM    615  N   ILE A  43       4.239 -12.430 -14.845  1.00  0.85           N  
ATOM    616  CA  ILE A  43       5.113 -13.543 -14.486  1.00  0.85           C  
ATOM    617  C   ILE A  43       4.946 -14.714 -15.472  1.00  0.85           C  
ATOM    618  O   ILE A  43       3.828 -15.102 -15.834  1.00  0.85           O  
ATOM    619  CB  ILE A  43       4.847 -14.022 -13.047  1.00  0.85           C  
ATOM    620  CG1 ILE A  43       5.122 -12.872 -12.032  1.00  0.85           C  
ATOM    621  CG2 ILE A  43       5.704 -15.240 -12.706  1.00  0.85           C  
ATOM    622  CD1 ILE A  43       6.561 -12.372 -12.015  1.00  0.85           C  
ATOM    623  H   ILE A  43       3.459 -12.152 -14.249  1.00  0.85           H  
ATOM    624  HA  ILE A  43       6.146 -13.199 -14.540  1.00  0.85           H  
ATOM    625  HB  ILE A  43       3.794 -14.289 -12.952  1.00  0.85           H  
ATOM    626 1HG1 ILE A  43       4.467 -12.036 -12.279  1.00  0.85           H  
ATOM    627 2HG1 ILE A  43       4.873 -13.221 -11.030  1.00  0.85           H  
ATOM    628 1HG2 ILE A  43       5.487 -15.561 -11.688  1.00  0.85           H  
ATOM    629 2HG2 ILE A  43       5.485 -16.056 -13.391  1.00  0.85           H  
ATOM    630 3HG2 ILE A  43       6.746 -14.978 -12.784  1.00  0.85           H  
ATOM    631 1HD1 ILE A  43       6.662 -11.570 -11.283  1.00  0.85           H  
ATOM    632 2HD1 ILE A  43       7.224 -13.190 -11.744  1.00  0.85           H  
ATOM    633 3HD1 ILE A  43       6.824 -12.004 -12.997  1.00  0.85           H  
ATOM    634  N   VAL A  44       6.075 -15.252 -15.918  1.00  0.98           N  
ATOM    635  CA  VAL A  44       6.109 -16.375 -16.853  1.00  0.98           C  
ATOM    636  C   VAL A  44       6.819 -17.571 -16.229  1.00  0.98           C  
ATOM    637  O   VAL A  44       7.857 -17.407 -15.572  1.00  0.98           O  
ATOM    638  CB  VAL A  44       6.802 -15.972 -18.168  1.00  0.98           C  
ATOM    639  CG1 VAL A  44       6.875 -17.164 -19.120  1.00  0.98           C  
ATOM    640  CG2 VAL A  44       6.023 -14.849 -18.797  1.00  0.98           C  
ATOM    641  H   VAL A  44       6.946 -14.866 -15.590  1.00  0.98           H  
ATOM    642  HA  VAL A  44       5.084 -16.668 -17.083  1.00  0.98           H  
ATOM    643  HB  VAL A  44       7.820 -15.646 -17.963  1.00  0.98           H  
ATOM    644 1HG1 VAL A  44       7.360 -16.859 -20.045  1.00  0.98           H  
ATOM    645 2HG1 VAL A  44       7.447 -17.970 -18.668  1.00  0.98           H  
ATOM    646 3HG1 VAL A  44       5.864 -17.513 -19.341  1.00  0.98           H  
ATOM    647 1HG2 VAL A  44       6.502 -14.562 -19.728  1.00  0.98           H  
ATOM    648 2HG2 VAL A  44       5.017 -15.170 -19.001  1.00  0.98           H  
ATOM    649 3HG2 VAL A  44       5.992 -13.997 -18.125  1.00  0.98           H  
ATOM    650  N   GLY A  45       6.244 -18.764 -16.403  1.00  1.10           N  
ATOM    651  CA  GLY A  45       6.831 -19.981 -15.853  1.00  1.10           C  
ATOM    652  C   GLY A  45       6.336 -21.232 -16.575  1.00  1.10           C  
ATOM    653  O   GLY A  45       5.740 -21.159 -17.656  1.00  1.10           O  
ATOM    654  H   GLY A  45       5.380 -18.823 -16.946  1.00  1.10           H  
ATOM    655 1HA  GLY A  45       7.917 -19.925 -15.925  1.00  1.10           H  
ATOM    656 2HA  GLY A  45       6.584 -20.051 -14.795  1.00  1.10           H  
ATOM    657  N   GLU A  46       6.609 -22.400 -16.008  1.00  1.17           N  
ATOM    658  CA  GLU A  46       6.193 -23.612 -16.694  1.00  1.17           C  
ATOM    659  C   GLU A  46       4.686 -23.629 -16.893  1.00  1.17           C  
ATOM    660  O   GLU A  46       3.920 -23.411 -15.955  1.00  1.17           O  
ATOM    661  CB  GLU A  46       6.635 -24.854 -15.919  1.00  1.17           C  
ATOM    662  CG  GLU A  46       8.145 -25.091 -15.921  1.00  1.17           C  
ATOM    663  CD  GLU A  46       8.554 -26.365 -15.211  1.00  1.17           C  
ATOM    664  OE1 GLU A  46       7.704 -27.018 -14.653  1.00  1.17           O  
ATOM    665  OE2 GLU A  46       9.722 -26.682 -15.232  1.00  1.17           O  
ATOM    666  H   GLU A  46       7.096 -22.447 -15.124  1.00  1.17           H  
ATOM    667  HA  GLU A  46       6.666 -23.633 -17.677  1.00  1.17           H  
ATOM    668 1HB  GLU A  46       6.308 -24.771 -14.884  1.00  1.17           H  
ATOM    669 2HB  GLU A  46       6.153 -25.736 -16.345  1.00  1.17           H  
ATOM    670 1HG  GLU A  46       8.491 -25.138 -16.954  1.00  1.17           H  
ATOM    671 2HG  GLU A  46       8.633 -24.243 -15.443  1.00  1.17           H  
ATOM    672  N   ARG A  47       4.280 -23.906 -18.128  1.00  1.15           N  
ATOM    673  CA  ARG A  47       2.885 -23.978 -18.557  1.00  1.15           C  
ATOM    674  C   ARG A  47       2.064 -22.696 -18.336  1.00  1.15           C  
ATOM    675  O   ARG A  47       0.832 -22.757 -18.323  1.00  1.15           O  
ATOM    676  CB  ARG A  47       2.172 -25.123 -17.848  1.00  1.15           C  
ATOM    677  CG  ARG A  47       2.782 -26.503 -18.073  1.00  1.15           C  
ATOM    678  CD  ARG A  47       1.981 -27.571 -17.413  1.00  1.15           C  
ATOM    679  NE  ARG A  47       2.555 -28.895 -17.622  1.00  1.15           N  
ATOM    680  CZ  ARG A  47       2.079 -30.033 -17.076  1.00  1.15           C  
ATOM    681  NH1 ARG A  47       1.023 -29.998 -16.292  1.00  1.15           N  
ATOM    682  NH2 ARG A  47       2.673 -31.186 -17.330  1.00  1.15           N  
ATOM    683  H   ARG A  47       4.994 -24.065 -18.823  1.00  1.15           H  
ATOM    684  HA  ARG A  47       2.882 -24.193 -19.626  1.00  1.15           H  
ATOM    685 1HB  ARG A  47       2.137 -24.942 -16.777  1.00  1.15           H  
ATOM    686 2HB  ARG A  47       1.141 -25.168 -18.197  1.00  1.15           H  
ATOM    687 1HG  ARG A  47       2.824 -26.713 -19.141  1.00  1.15           H  
ATOM    688 2HG  ARG A  47       3.791 -26.528 -17.656  1.00  1.15           H  
ATOM    689 1HD  ARG A  47       1.940 -27.383 -16.340  1.00  1.15           H  
ATOM    690 2HD  ARG A  47       0.970 -27.571 -17.819  1.00  1.15           H  
ATOM    691  HE  ARG A  47       3.368 -28.965 -18.219  1.00  1.15           H  
ATOM    692 1HH1 ARG A  47       0.568 -29.117 -16.097  1.00  1.15           H  
ATOM    693 2HH1 ARG A  47       0.668 -30.850 -15.884  1.00  1.15           H  
ATOM    694 1HH2 ARG A  47       3.484 -31.215 -17.932  1.00  1.15           H  
ATOM    695 2HH2 ARG A  47       2.317 -32.038 -16.922  1.00  1.15           H  
ATOM    696  N   PHE A  48       2.711 -21.530 -18.220  1.00  1.06           N  
ATOM    697  CA  PHE A  48       1.929 -20.307 -18.057  1.00  1.06           C  
ATOM    698  C   PHE A  48       2.647 -19.033 -18.481  1.00  1.06           C  
ATOM    699  O   PHE A  48       3.775 -18.748 -18.066  1.00  1.06           O  
ATOM    700  CB  PHE A  48       1.472 -20.152 -16.606  1.00  1.06           C  
ATOM    701  CG  PHE A  48       0.491 -19.017 -16.387  1.00  1.06           C  
ATOM    702  CD1 PHE A  48      -0.828 -19.159 -16.785  1.00  1.06           C  
ATOM    703  CD2 PHE A  48       0.868 -17.829 -15.771  1.00  1.06           C  
ATOM    704  CE1 PHE A  48      -1.742 -18.149 -16.581  1.00  1.06           C  
ATOM    705  CE2 PHE A  48      -0.057 -16.822 -15.567  1.00  1.06           C  
ATOM    706  CZ  PHE A  48      -1.358 -16.980 -15.976  1.00  1.06           C  
ATOM    707  H   PHE A  48       3.732 -21.499 -18.203  1.00  1.06           H  
ATOM    708  HA  PHE A  48       1.038 -20.400 -18.679  1.00  1.06           H  
ATOM    709 1HB  PHE A  48       1.002 -21.077 -16.270  1.00  1.06           H  
ATOM    710 2HB  PHE A  48       2.342 -19.983 -15.973  1.00  1.06           H  
ATOM    711  HD1 PHE A  48      -1.138 -20.090 -17.265  1.00  1.06           H  
ATOM    712  HD2 PHE A  48       1.901 -17.695 -15.441  1.00  1.06           H  
ATOM    713  HE1 PHE A  48      -2.775 -18.280 -16.899  1.00  1.06           H  
ATOM    714  HE2 PHE A  48       0.242 -15.905 -15.078  1.00  1.06           H  
ATOM    715  HZ  PHE A  48      -2.085 -16.185 -15.816  1.00  1.06           H  
ATOM    716  N   ASP A  49       1.958 -18.224 -19.278  1.00  0.94           N  
ATOM    717  CA  ASP A  49       2.511 -16.943 -19.674  1.00  0.94           C  
ATOM    718  C   ASP A  49       1.493 -15.854 -19.407  1.00  0.94           C  
ATOM    719  O   ASP A  49       0.556 -15.652 -20.178  1.00  0.94           O  
ATOM    720  CB  ASP A  49       2.942 -16.939 -21.153  1.00  0.94           C  
ATOM    721  CG  ASP A  49       3.627 -15.607 -21.590  1.00  0.94           C  
ATOM    722  OD1 ASP A  49       3.456 -14.619 -20.886  1.00  0.94           O  
ATOM    723  OD2 ASP A  49       4.319 -15.588 -22.599  1.00  0.94           O  
ATOM    724  H   ASP A  49       1.040 -18.499 -19.602  1.00  0.94           H  
ATOM    725  HA  ASP A  49       3.385 -16.740 -19.061  1.00  0.94           H  
ATOM    726 1HB  ASP A  49       3.633 -17.763 -21.333  1.00  0.94           H  
ATOM    727 2HB  ASP A  49       2.062 -17.099 -21.790  1.00  0.94           H  
ATOM    728  N   ALA A  50       1.707 -15.113 -18.329  1.00  0.82           N  
ATOM    729  CA  ALA A  50       0.793 -14.082 -17.879  1.00  0.82           C  
ATOM    730  C   ALA A  50       0.579 -12.962 -18.895  1.00  0.82           C  
ATOM    731  O   ALA A  50      -0.405 -12.233 -18.793  1.00  0.82           O  
ATOM    732  CB  ALA A  50       1.293 -13.490 -16.604  1.00  0.82           C  
ATOM    733  H   ALA A  50       2.522 -15.294 -17.736  1.00  0.82           H  
ATOM    734  HA  ALA A  50      -0.165 -14.553 -17.684  1.00  0.82           H  
ATOM    735 1HB  ALA A  50       0.605 -12.741 -16.239  1.00  0.82           H  
ATOM    736 2HB  ALA A  50       1.426 -14.249 -15.854  1.00  0.82           H  
ATOM    737 3HB  ALA A  50       2.233 -13.056 -16.829  1.00  0.82           H  
ATOM    738  N   HIS A  51       1.462 -12.802 -19.890  1.00  0.72           N  
ATOM    739  CA  HIS A  51       1.291 -11.705 -20.846  1.00  0.72           C  
ATOM    740  C   HIS A  51       0.000 -11.897 -21.632  1.00  0.72           C  
ATOM    741  O   HIS A  51      -0.651 -10.931 -22.034  1.00  0.72           O  
ATOM    742  CB  HIS A  51       2.433 -11.647 -21.857  1.00  0.72           C  
ATOM    743  CG  HIS A  51       3.750 -11.280 -21.284  1.00  0.72           C  
ATOM    744  ND1 HIS A  51       4.545 -12.197 -20.675  1.00  0.72           N  
ATOM    745  CD2 HIS A  51       4.418 -10.125 -21.249  1.00  0.72           C  
ATOM    746  CE1 HIS A  51       5.659 -11.625 -20.274  1.00  0.72           C  
ATOM    747  NE2 HIS A  51       5.615 -10.359 -20.605  1.00  0.72           N  
ATOM    748  H   HIS A  51       2.247 -13.457 -20.013  1.00  0.72           H  
ATOM    749  HA  HIS A  51       1.238 -10.753 -20.319  1.00  0.72           H  
ATOM    750 1HB  HIS A  51       2.538 -12.629 -22.325  1.00  0.72           H  
ATOM    751 2HB  HIS A  51       2.181 -10.946 -22.640  1.00  0.72           H  
ATOM    752  HD1 HIS A  51       4.306 -13.187 -20.608  1.00  0.72           H  
ATOM    753  HD2 HIS A  51       4.176  -9.146 -21.623  1.00  0.72           H  
ATOM    754  HE1 HIS A  51       6.425 -12.189 -19.757  1.00  0.72           H  
ATOM    755  N   ASP A  52      -0.405 -13.156 -21.810  1.00  0.66           N  
ATOM    756  CA  ASP A  52      -1.618 -13.501 -22.545  1.00  0.66           C  
ATOM    757  C   ASP A  52      -2.873 -12.989 -21.845  1.00  0.66           C  
ATOM    758  O   ASP A  52      -3.944 -12.905 -22.447  1.00  0.66           O  
ATOM    759  CB  ASP A  52      -1.716 -15.017 -22.738  1.00  0.66           C  
ATOM    760  CG  ASP A  52      -0.760 -15.579 -23.808  1.00  0.66           C  
ATOM    761  OD1 ASP A  52      -0.226 -14.813 -24.588  1.00  0.66           O  
ATOM    762  OD2 ASP A  52      -0.578 -16.777 -23.831  1.00  0.66           O  
ATOM    763  H   ASP A  52       0.139 -13.917 -21.397  1.00  0.66           H  
ATOM    764  HA  ASP A  52      -1.565 -13.034 -23.528  1.00  0.66           H  
ATOM    765 1HB  ASP A  52      -1.483 -15.505 -21.792  1.00  0.66           H  
ATOM    766 2HB  ASP A  52      -2.740 -15.286 -22.994  1.00  0.66           H  
ATOM    767  N   PHE A  53      -2.746 -12.677 -20.558  1.00  0.63           N  
ATOM    768  CA  PHE A  53      -3.842 -12.232 -19.740  1.00  0.63           C  
ATOM    769  C   PHE A  53      -3.789 -10.724 -19.514  1.00  0.63           C  
ATOM    770  O   PHE A  53      -4.576 -10.176 -18.735  1.00  0.63           O  
ATOM    771  CB  PHE A  53      -3.765 -13.013 -18.442  1.00  0.63           C  
ATOM    772  CG  PHE A  53      -3.918 -14.473 -18.723  1.00  0.63           C  
ATOM    773  CD1 PHE A  53      -2.804 -15.237 -19.023  1.00  0.63           C  
ATOM    774  CD2 PHE A  53      -5.154 -15.086 -18.706  1.00  0.63           C  
ATOM    775  CE1 PHE A  53      -2.913 -16.574 -19.304  1.00  0.63           C  
ATOM    776  CE2 PHE A  53      -5.271 -16.435 -18.982  1.00  0.63           C  
ATOM    777  CZ  PHE A  53      -4.147 -17.180 -19.282  1.00  0.63           C  
ATOM    778  H   PHE A  53      -1.834 -12.723 -20.107  1.00  0.63           H  
ATOM    779  HA  PHE A  53      -4.779 -12.475 -20.244  1.00  0.63           H  
ATOM    780 1HB  PHE A  53      -2.801 -12.845 -17.957  1.00  0.63           H  
ATOM    781 2HB  PHE A  53      -4.556 -12.697 -17.760  1.00  0.63           H  
ATOM    782  HD1 PHE A  53      -1.836 -14.761 -19.052  1.00  0.63           H  
ATOM    783  HD2 PHE A  53      -6.046 -14.492 -18.475  1.00  0.63           H  
ATOM    784  HE1 PHE A  53      -2.017 -17.151 -19.544  1.00  0.63           H  
ATOM    785  HE2 PHE A  53      -6.254 -16.908 -18.967  1.00  0.63           H  
ATOM    786  HZ  PHE A  53      -4.240 -18.242 -19.504  1.00  0.63           H  
ATOM    787  N   ALA A  54      -2.887 -10.034 -20.228  1.00  0.61           N  
ATOM    788  CA  ALA A  54      -2.766  -8.590 -20.090  1.00  0.61           C  
ATOM    789  C   ALA A  54      -4.065  -7.896 -20.443  1.00  0.61           C  
ATOM    790  O   ALA A  54      -4.467  -6.951 -19.776  1.00  0.61           O  
ATOM    791  CB  ALA A  54      -1.670  -8.071 -20.989  1.00  0.61           C  
ATOM    792  H   ALA A  54      -2.251 -10.512 -20.867  1.00  0.61           H  
ATOM    793  HA  ALA A  54      -2.522  -8.363 -19.052  1.00  0.61           H  
ATOM    794 1HB  ALA A  54      -1.584  -7.004 -20.869  1.00  0.61           H  
ATOM    795 2HB  ALA A  54      -0.732  -8.553 -20.719  1.00  0.61           H  
ATOM    796 3HB  ALA A  54      -1.911  -8.300 -22.027  1.00  0.61           H  
ATOM    797  N   GLU A  55      -4.763  -8.380 -21.468  1.00  0.60           N  
ATOM    798  CA  GLU A  55      -6.007  -7.736 -21.875  1.00  0.60           C  
ATOM    799  C   GLU A  55      -7.041  -7.810 -20.761  1.00  0.60           C  
ATOM    800  O   GLU A  55      -7.829  -6.878 -20.570  1.00  0.60           O  
ATOM    801  CB  GLU A  55      -6.543  -8.359 -23.162  1.00  0.60           C  
ATOM    802  CG  GLU A  55      -5.688  -8.055 -24.393  1.00  0.60           C  
ATOM    803  CD  GLU A  55      -6.197  -8.709 -25.658  1.00  0.60           C  
ATOM    804  OE1 GLU A  55      -7.119  -9.486 -25.579  1.00  0.60           O  
ATOM    805  OE2 GLU A  55      -5.658  -8.428 -26.704  1.00  0.60           O  
ATOM    806  H   GLU A  55      -4.415  -9.180 -21.978  1.00  0.60           H  
ATOM    807  HA  GLU A  55      -5.804  -6.686 -22.072  1.00  0.60           H  
ATOM    808 1HB  GLU A  55      -6.598  -9.442 -23.045  1.00  0.60           H  
ATOM    809 2HB  GLU A  55      -7.554  -7.997 -23.350  1.00  0.60           H  
ATOM    810 1HG  GLU A  55      -5.657  -6.975 -24.542  1.00  0.60           H  
ATOM    811 2HG  GLU A  55      -4.669  -8.393 -24.198  1.00  0.60           H  
ATOM    812  N   ASP A  56      -7.044  -8.923 -20.027  1.00  0.59           N  
ATOM    813  CA  ASP A  56      -7.999  -9.081 -18.949  1.00  0.59           C  
ATOM    814  C   ASP A  56      -7.572  -8.195 -17.788  1.00  0.59           C  
ATOM    815  O   ASP A  56      -8.404  -7.547 -17.159  1.00  0.59           O  
ATOM    816  CB  ASP A  56      -8.103 -10.542 -18.511  1.00  0.59           C  
ATOM    817  CG  ASP A  56      -8.759 -11.462 -19.549  1.00  0.59           C  
ATOM    818  OD1 ASP A  56      -9.339 -10.973 -20.492  1.00  0.59           O  
ATOM    819  OD2 ASP A  56      -8.675 -12.654 -19.374  1.00  0.59           O  
ATOM    820  H   ASP A  56      -6.363  -9.648 -20.212  1.00  0.59           H  
ATOM    821  HA  ASP A  56      -8.977  -8.756 -19.296  1.00  0.59           H  
ATOM    822 1HB  ASP A  56      -7.097 -10.921 -18.311  1.00  0.59           H  
ATOM    823 2HB  ASP A  56      -8.666 -10.602 -17.581  1.00  0.59           H  
ATOM    824  N   ALA A  57      -6.266  -8.120 -17.530  1.00  0.58           N  
ATOM    825  CA  ALA A  57      -5.773  -7.288 -16.440  1.00  0.58           C  
ATOM    826  C   ALA A  57      -6.179  -5.839 -16.672  1.00  0.58           C  
ATOM    827  O   ALA A  57      -6.618  -5.143 -15.754  1.00  0.58           O  
ATOM    828  CB  ALA A  57      -4.267  -7.414 -16.338  1.00  0.58           C  
ATOM    829  H   ALA A  57      -5.610  -8.676 -18.081  1.00  0.58           H  
ATOM    830  HA  ALA A  57      -6.232  -7.623 -15.510  1.00  0.58           H  
ATOM    831 1HB  ALA A  57      -3.906  -6.802 -15.518  1.00  0.58           H  
ATOM    832 2HB  ALA A  57      -3.998  -8.457 -16.164  1.00  0.58           H  
ATOM    833 3HB  ALA A  57      -3.810  -7.076 -17.263  1.00  0.58           H  
ATOM    834  N   ILE A  58      -6.117  -5.416 -17.927  1.00  0.57           N  
ATOM    835  CA  ILE A  58      -6.518  -4.077 -18.311  1.00  0.57           C  
ATOM    836  C   ILE A  58      -8.024  -3.920 -18.096  1.00  0.57           C  
ATOM    837  O   ILE A  58      -8.476  -2.947 -17.496  1.00  0.57           O  
ATOM    838  CB  ILE A  58      -6.120  -3.826 -19.764  1.00  0.57           C  
ATOM    839  CG1 ILE A  58      -4.602  -3.816 -19.862  1.00  0.57           C  
ATOM    840  CG2 ILE A  58      -6.674  -2.497 -20.245  1.00  0.57           C  
ATOM    841  CD1 ILE A  58      -4.100  -3.911 -21.270  1.00  0.57           C  
ATOM    842  H   ILE A  58      -5.737  -6.041 -18.640  1.00  0.57           H  
ATOM    843  HA  ILE A  58      -6.000  -3.356 -17.679  1.00  0.57           H  
ATOM    844  HB  ILE A  58      -6.495  -4.636 -20.390  1.00  0.57           H  
ATOM    845 1HG1 ILE A  58      -4.239  -2.899 -19.418  1.00  0.57           H  
ATOM    846 2HG1 ILE A  58      -4.205  -4.639 -19.288  1.00  0.57           H  
ATOM    847 1HG2 ILE A  58      -6.375  -2.334 -21.279  1.00  0.57           H  
ATOM    848 2HG2 ILE A  58      -7.761  -2.513 -20.180  1.00  0.57           H  
ATOM    849 3HG2 ILE A  58      -6.282  -1.692 -19.619  1.00  0.57           H  
ATOM    850 1HD1 ILE A  58      -3.030  -3.905 -21.275  1.00  0.57           H  
ATOM    851 2HD1 ILE A  58      -4.447  -4.839 -21.713  1.00  0.57           H  
ATOM    852 3HD1 ILE A  58      -4.476  -3.071 -21.845  1.00  0.57           H  
ATOM    853  N   ALA A  59      -8.810  -4.911 -18.537  1.00  0.57           N  
ATOM    854  CA  ALA A  59     -10.267  -4.902 -18.366  1.00  0.57           C  
ATOM    855  C   ALA A  59     -10.672  -4.826 -16.888  1.00  0.57           C  
ATOM    856  O   ALA A  59     -11.699  -4.233 -16.551  1.00  0.57           O  
ATOM    857  CB  ALA A  59     -10.880  -6.137 -18.991  1.00  0.57           C  
ATOM    858  H   ALA A  59      -8.392  -5.693 -19.043  1.00  0.57           H  
ATOM    859  HA  ALA A  59     -10.654  -4.019 -18.871  1.00  0.57           H  
ATOM    860 1HB  ALA A  59     -11.962  -6.097 -18.887  1.00  0.57           H  
ATOM    861 2HB  ALA A  59     -10.613  -6.182 -20.047  1.00  0.57           H  
ATOM    862 3HB  ALA A  59     -10.503  -7.019 -18.487  1.00  0.57           H  
ATOM    863  N   LYS A  60      -9.843  -5.393 -16.004  1.00  0.57           N  
ATOM    864  CA  LYS A  60     -10.094  -5.395 -14.564  1.00  0.57           C  
ATOM    865  C   LYS A  60      -9.702  -4.069 -13.912  1.00  0.57           C  
ATOM    866  O   LYS A  60      -9.911  -3.880 -12.712  1.00  0.57           O  
ATOM    867  CB  LYS A  60      -9.328  -6.520 -13.859  1.00  0.57           C  
ATOM    868  CG  LYS A  60      -9.714  -7.960 -14.210  1.00  0.57           C  
ATOM    869  CD  LYS A  60     -11.095  -8.315 -13.723  1.00  0.57           C  
ATOM    870  CE  LYS A  60     -11.389  -9.786 -13.973  1.00  0.57           C  
ATOM    871  NZ  LYS A  60     -12.759 -10.164 -13.515  1.00  0.57           N  
ATOM    872  H   LYS A  60      -9.029  -5.893 -16.358  1.00  0.57           H  
ATOM    873  HA  LYS A  60     -11.161  -5.543 -14.402  1.00  0.57           H  
ATOM    874 1HB  LYS A  60      -8.274  -6.420 -14.109  1.00  0.57           H  
ATOM    875 2HB  LYS A  60      -9.412  -6.399 -12.775  1.00  0.57           H  
ATOM    876 1HG  LYS A  60      -9.705  -8.092 -15.275  1.00  0.57           H  
ATOM    877 2HG  LYS A  60      -8.987  -8.642 -13.771  1.00  0.57           H  
ATOM    878 1HD  LYS A  60     -11.168  -8.110 -12.654  1.00  0.57           H  
ATOM    879 2HD  LYS A  60     -11.832  -7.707 -14.249  1.00  0.57           H  
ATOM    880 1HE  LYS A  60     -11.302  -9.988 -15.041  1.00  0.57           H  
ATOM    881 2HE  LYS A  60     -10.655 -10.391 -13.439  1.00  0.57           H  
ATOM    882 1HZ  LYS A  60     -12.919 -11.145 -13.697  1.00  0.57           H  
ATOM    883 2HZ  LYS A  60     -12.840  -9.988 -12.521  1.00  0.57           H  
ATOM    884 3HZ  LYS A  60     -13.445  -9.615 -14.012  1.00  0.57           H  
ATOM    885  N   GLY A  61      -9.148  -3.140 -14.692  1.00  0.56           N  
ATOM    886  CA  GLY A  61      -8.756  -1.848 -14.170  1.00  0.56           C  
ATOM    887  C   GLY A  61      -7.261  -1.615 -13.994  1.00  0.56           C  
ATOM    888  O   GLY A  61      -6.893  -0.603 -13.404  1.00  0.56           O  
ATOM    889  H   GLY A  61      -8.997  -3.313 -15.684  1.00  0.56           H  
ATOM    890 1HA  GLY A  61      -9.148  -1.083 -14.839  1.00  0.56           H  
ATOM    891 2HA  GLY A  61      -9.249  -1.694 -13.212  1.00  0.56           H  
ATOM    892  N   ALA A  62      -6.386  -2.492 -14.506  1.00  0.56           N  
ATOM    893  CA  ALA A  62      -4.957  -2.229 -14.317  1.00  0.56           C  
ATOM    894  C   ALA A  62      -4.605  -0.892 -14.917  1.00  0.56           C  
ATOM    895  O   ALA A  62      -5.132  -0.495 -15.959  1.00  0.56           O  
ATOM    896  CB  ALA A  62      -4.066  -3.285 -14.963  1.00  0.56           C  
ATOM    897  H   ALA A  62      -6.686  -3.333 -14.998  1.00  0.56           H  
ATOM    898  HA  ALA A  62      -4.753  -2.193 -13.244  1.00  0.56           H  
ATOM    899 1HB  ALA A  62      -3.019  -3.024 -14.782  1.00  0.56           H  
ATOM    900 2HB  ALA A  62      -4.254  -4.250 -14.556  1.00  0.56           H  
ATOM    901 3HB  ALA A  62      -4.251  -3.309 -16.032  1.00  0.56           H  
ATOM    902  N   LYS A  63      -3.694  -0.199 -14.259  1.00  0.56           N  
ATOM    903  CA  LYS A  63      -3.217   1.081 -14.741  1.00  0.56           C  
ATOM    904  C   LYS A  63      -1.916   0.905 -15.471  1.00  0.56           C  
ATOM    905  O   LYS A  63      -1.543   1.708 -16.324  1.00  0.56           O  
ATOM    906  CB  LYS A  63      -3.085   2.045 -13.592  1.00  0.56           C  
ATOM    907  CG  LYS A  63      -4.364   2.354 -12.933  1.00  0.56           C  
ATOM    908  CD  LYS A  63      -5.320   3.048 -13.898  1.00  0.56           C  
ATOM    909  CE  LYS A  63      -6.617   3.448 -13.213  1.00  0.56           C  
ATOM    910  NZ  LYS A  63      -7.553   4.129 -14.147  1.00  0.56           N  
ATOM    911  H   LYS A  63      -3.304  -0.580 -13.396  1.00  0.56           H  
ATOM    912  HA  LYS A  63      -3.943   1.482 -15.448  1.00  0.56           H  
ATOM    913 1HB  LYS A  63      -2.468   1.587 -12.837  1.00  0.56           H  
ATOM    914 2HB  LYS A  63      -2.611   2.946 -13.905  1.00  0.56           H  
ATOM    915 1HG  LYS A  63      -4.827   1.424 -12.586  1.00  0.56           H  
ATOM    916 2HG  LYS A  63      -4.182   2.996 -12.072  1.00  0.56           H  
ATOM    917 1HD  LYS A  63      -4.842   3.935 -14.313  1.00  0.56           H  
ATOM    918 2HD  LYS A  63      -5.556   2.363 -14.717  1.00  0.56           H  
ATOM    919 1HE  LYS A  63      -7.099   2.551 -12.828  1.00  0.56           H  
ATOM    920 2HE  LYS A  63      -6.395   4.114 -12.380  1.00  0.56           H  
ATOM    921 1HZ  LYS A  63      -8.401   4.368 -13.656  1.00  0.56           H  
ATOM    922 2HZ  LYS A  63      -7.120   4.967 -14.505  1.00  0.56           H  
ATOM    923 3HZ  LYS A  63      -7.767   3.504 -14.910  1.00  0.56           H  
ATOM    924  N   ALA A  64      -1.217  -0.163 -15.143  1.00  0.56           N  
ATOM    925  CA  ALA A  64       0.034  -0.401 -15.818  1.00  0.56           C  
ATOM    926  C   ALA A  64       0.419  -1.854 -15.803  1.00  0.56           C  
ATOM    927  O   ALA A  64      -0.037  -2.613 -14.944  1.00  0.56           O  
ATOM    928  CB  ALA A  64       1.107   0.399 -15.184  1.00  0.56           C  
ATOM    929  H   ALA A  64      -1.539  -0.773 -14.395  1.00  0.56           H  
ATOM    930  HA  ALA A  64      -0.071  -0.090 -16.843  1.00  0.56           H  
ATOM    931 1HB  ALA A  64       2.025   0.213 -15.739  1.00  0.56           H  
ATOM    932 2HB  ALA A  64       0.854   1.452 -15.214  1.00  0.56           H  
ATOM    933 3HB  ALA A  64       1.204   0.066 -14.175  1.00  0.56           H  
ATOM    934  N   LEU A  65       1.263  -2.229 -16.758  1.00  0.57           N  
ATOM    935  CA  LEU A  65       1.787  -3.590 -16.794  1.00  0.57           C  
ATOM    936  C   LEU A  65       3.328  -3.587 -16.667  1.00  0.57           C  
ATOM    937  O   LEU A  65       3.984  -2.656 -17.145  1.00  0.57           O  
ATOM    938  CB  LEU A  65       1.442  -4.233 -18.139  1.00  0.57           C  
ATOM    939  CG  LEU A  65      -0.015  -4.160 -18.628  1.00  0.57           C  
ATOM    940  CD1 LEU A  65      -0.044  -4.742 -20.003  1.00  0.57           C  
ATOM    941  CD2 LEU A  65      -0.986  -4.879 -17.731  1.00  0.57           C  
ATOM    942  H   LEU A  65       1.531  -1.535 -17.460  1.00  0.57           H  
ATOM    943  HA  LEU A  65       1.361  -4.162 -15.976  1.00  0.57           H  
ATOM    944 1HB  LEU A  65       2.070  -3.785 -18.906  1.00  0.57           H  
ATOM    945 2HB  LEU A  65       1.697  -5.292 -18.071  1.00  0.57           H  
ATOM    946  HG  LEU A  65      -0.298  -3.124 -18.683  1.00  0.57           H  
ATOM    947 1HD1 LEU A  65      -1.042  -4.674 -20.411  1.00  0.57           H  
ATOM    948 2HD1 LEU A  65       0.651  -4.191 -20.636  1.00  0.57           H  
ATOM    949 3HD1 LEU A  65       0.259  -5.781 -19.950  1.00  0.57           H  
ATOM    950 1HD2 LEU A  65      -1.994  -4.787 -18.136  1.00  0.57           H  
ATOM    951 2HD2 LEU A  65      -0.716  -5.920 -17.673  1.00  0.57           H  
ATOM    952 3HD2 LEU A  65      -0.954  -4.431 -16.745  1.00  0.57           H  
ATOM    953  N   LEU A  66       3.893  -4.641 -16.072  1.00  0.58           N  
ATOM    954  CA  LEU A  66       5.347  -4.892 -16.078  1.00  0.58           C  
ATOM    955  C   LEU A  66       5.541  -6.165 -16.901  1.00  0.58           C  
ATOM    956  O   LEU A  66       5.030  -7.235 -16.548  1.00  0.58           O  
ATOM    957  CB  LEU A  66       5.917  -5.030 -14.653  1.00  0.58           C  
ATOM    958  CG  LEU A  66       7.435  -5.355 -14.502  1.00  0.58           C  
ATOM    959  CD1 LEU A  66       8.265  -4.235 -15.076  1.00  0.58           C  
ATOM    960  CD2 LEU A  66       7.768  -5.551 -13.009  1.00  0.58           C  
ATOM    961  H   LEU A  66       3.279  -5.318 -15.632  1.00  0.58           H  
ATOM    962  HA  LEU A  66       5.859  -4.072 -16.583  1.00  0.58           H  
ATOM    963 1HB  LEU A  66       5.742  -4.101 -14.134  1.00  0.58           H  
ATOM    964 2HB  LEU A  66       5.371  -5.802 -14.151  1.00  0.58           H  
ATOM    965  HG  LEU A  66       7.670  -6.260 -15.058  1.00  0.58           H  
ATOM    966 1HD1 LEU A  66       9.309  -4.479 -14.965  1.00  0.58           H  
ATOM    967 2HD1 LEU A  66       8.029  -4.112 -16.133  1.00  0.58           H  
ATOM    968 3HD1 LEU A  66       8.052  -3.309 -14.543  1.00  0.58           H  
ATOM    969 1HD2 LEU A  66       8.822  -5.781 -12.898  1.00  0.58           H  
ATOM    970 2HD2 LEU A  66       7.541  -4.636 -12.462  1.00  0.58           H  
ATOM    971 3HD2 LEU A  66       7.186  -6.363 -12.598  1.00  0.58           H  
ATOM    972  N   VAL A  67       6.199  -6.026 -18.047  1.00  0.58           N  
ATOM    973  CA  VAL A  67       6.292  -7.129 -19.005  1.00  0.58           C  
ATOM    974  C   VAL A  67       7.699  -7.432 -19.504  1.00  0.58           C  
ATOM    975  O   VAL A  67       8.565  -6.563 -19.486  1.00  0.58           O  
ATOM    976  CB  VAL A  67       5.403  -6.785 -20.211  1.00  0.58           C  
ATOM    977  CG1 VAL A  67       3.944  -6.631 -19.790  1.00  0.58           C  
ATOM    978  CG2 VAL A  67       5.886  -5.524 -20.817  1.00  0.58           C  
ATOM    979  H   VAL A  67       6.624  -5.124 -18.266  1.00  0.58           H  
ATOM    980  HA  VAL A  67       5.909  -8.028 -18.527  1.00  0.58           H  
ATOM    981  HB  VAL A  67       5.477  -7.556 -20.936  1.00  0.58           H  
ATOM    982 1HG1 VAL A  67       3.356  -6.383 -20.656  1.00  0.58           H  
ATOM    983 2HG1 VAL A  67       3.589  -7.563 -19.356  1.00  0.58           H  
ATOM    984 3HG1 VAL A  67       3.855  -5.835 -19.067  1.00  0.58           H  
ATOM    985 1HG2 VAL A  67       5.275  -5.282 -21.684  1.00  0.58           H  
ATOM    986 2HG2 VAL A  67       5.823  -4.714 -20.092  1.00  0.58           H  
ATOM    987 3HG2 VAL A  67       6.915  -5.666 -21.124  1.00  0.58           H  
ATOM    988  N   SER A  68       7.913  -8.660 -20.001  1.00  0.59           N  
ATOM    989  CA  SER A  68       9.227  -9.057 -20.531  1.00  0.59           C  
ATOM    990  C   SER A  68       9.333  -8.743 -22.024  1.00  0.59           C  
ATOM    991  O   SER A  68      10.361  -8.967 -22.663  1.00  0.59           O  
ATOM    992  CB  SER A  68       9.482 -10.547 -20.330  1.00  0.59           C  
ATOM    993  OG  SER A  68       9.495 -10.918 -18.951  1.00  0.59           O  
ATOM    994  H   SER A  68       7.142  -9.327 -20.026  1.00  0.59           H  
ATOM    995  HA  SER A  68       9.985  -8.502 -19.995  1.00  0.59           H  
ATOM    996 1HB  SER A  68       8.707 -11.108 -20.851  1.00  0.59           H  
ATOM    997 2HB  SER A  68      10.435 -10.811 -20.788  1.00  0.59           H  
ATOM    998  HG  SER A  68       8.695 -10.536 -18.571  1.00  0.59           H  
ATOM    999  N   LYS A  69       8.231  -8.280 -22.586  1.00  0.60           N  
ATOM   1000  CA  LYS A  69       8.141  -7.944 -23.994  1.00  0.60           C  
ATOM   1001  C   LYS A  69       7.058  -6.903 -24.187  1.00  0.60           C  
ATOM   1002  O   LYS A  69       6.033  -6.943 -23.515  1.00  0.60           O  
ATOM   1003  CB  LYS A  69       7.863  -9.220 -24.797  1.00  0.60           C  
ATOM   1004  CG  LYS A  69       6.545  -9.916 -24.427  1.00  0.60           C  
ATOM   1005  CD  LYS A  69       6.373 -11.263 -25.156  1.00  0.60           C  
ATOM   1006  CE  LYS A  69       5.074 -11.974 -24.733  1.00  0.60           C  
ATOM   1007  NZ  LYS A  69       4.916 -13.323 -25.375  1.00  0.60           N  
ATOM   1008  H   LYS A  69       7.429  -8.139 -21.995  1.00  0.60           H  
ATOM   1009  HA  LYS A  69       9.089  -7.514 -24.319  1.00  0.60           H  
ATOM   1010 1HB  LYS A  69       7.822  -8.976 -25.858  1.00  0.60           H  
ATOM   1011 2HB  LYS A  69       8.676  -9.931 -24.652  1.00  0.60           H  
ATOM   1012 1HG  LYS A  69       6.523 -10.092 -23.355  1.00  0.60           H  
ATOM   1013 2HG  LYS A  69       5.715  -9.258 -24.684  1.00  0.60           H  
ATOM   1014 1HD  LYS A  69       6.349 -11.088 -26.233  1.00  0.60           H  
ATOM   1015 2HD  LYS A  69       7.219 -11.910 -24.926  1.00  0.60           H  
ATOM   1016 1HE  LYS A  69       5.082 -12.107 -23.658  1.00  0.60           H  
ATOM   1017 2HE  LYS A  69       4.223 -11.351 -25.007  1.00  0.60           H  
ATOM   1018 1HZ  LYS A  69       4.047 -13.748 -25.057  1.00  0.60           H  
ATOM   1019 2HZ  LYS A  69       4.897 -13.230 -26.378  1.00  0.60           H  
ATOM   1020 3HZ  LYS A  69       5.689 -13.917 -25.104  1.00  0.60           H  
ATOM   1021  N   HIS A  70       7.244  -6.006 -25.143  1.00  0.61           N  
ATOM   1022  CA  HIS A  70       6.206  -5.016 -25.382  1.00  0.61           C  
ATOM   1023  C   HIS A  70       4.926  -5.681 -25.846  1.00  0.61           C  
ATOM   1024  O   HIS A  70       4.952  -6.520 -26.752  1.00  0.61           O  
ATOM   1025  CB  HIS A  70       6.694  -3.983 -26.416  1.00  0.61           C  
ATOM   1026  CG  HIS A  70       5.737  -2.851 -26.675  1.00  0.61           C  
ATOM   1027  ND1 HIS A  70       4.635  -2.981 -27.490  1.00  0.61           N  
ATOM   1028  CD2 HIS A  70       5.711  -1.592 -26.208  1.00  0.61           C  
ATOM   1029  CE1 HIS A  70       3.976  -1.837 -27.524  1.00  0.61           C  
ATOM   1030  NE2 HIS A  70       4.606  -0.970 -26.753  1.00  0.61           N  
ATOM   1031  H   HIS A  70       8.094  -6.003 -25.688  1.00  0.61           H  
ATOM   1032  HA  HIS A  70       5.981  -4.490 -24.456  1.00  0.61           H  
ATOM   1033 1HB  HIS A  70       7.639  -3.553 -26.083  1.00  0.61           H  
ATOM   1034 2HB  HIS A  70       6.881  -4.484 -27.364  1.00  0.61           H  
ATOM   1035  HD1 HIS A  70       4.365  -3.807 -27.982  1.00  0.61           H  
ATOM   1036  HD2 HIS A  70       6.363  -1.063 -25.537  1.00  0.61           H  
ATOM   1037  HE1 HIS A  70       3.065  -1.740 -28.116  1.00  0.61           H  
ATOM   1038  N   LEU A  71       3.808  -5.278 -25.256  1.00  0.62           N  
ATOM   1039  CA  LEU A  71       2.523  -5.817 -25.646  1.00  0.62           C  
ATOM   1040  C   LEU A  71       1.721  -4.784 -26.434  1.00  0.62           C  
ATOM   1041  O   LEU A  71       1.813  -3.589 -26.149  1.00  0.62           O  
ATOM   1042  CB  LEU A  71       1.747  -6.258 -24.407  1.00  0.62           C  
ATOM   1043  CG  LEU A  71       2.429  -7.296 -23.558  1.00  0.62           C  
ATOM   1044  CD1 LEU A  71       1.524  -7.625 -22.401  1.00  0.62           C  
ATOM   1045  CD2 LEU A  71       2.746  -8.508 -24.397  1.00  0.62           C  
ATOM   1046  H   LEU A  71       3.866  -4.603 -24.491  1.00  0.62           H  
ATOM   1047  HA  LEU A  71       2.714  -6.692 -26.257  1.00  0.62           H  
ATOM   1048 1HB  LEU A  71       1.599  -5.385 -23.773  1.00  0.62           H  
ATOM   1049 2HB  LEU A  71       0.777  -6.640 -24.687  1.00  0.62           H  
ATOM   1050  HG  LEU A  71       3.363  -6.886 -23.156  1.00  0.62           H  
ATOM   1051 1HD1 LEU A  71       1.985  -8.361 -21.756  1.00  0.62           H  
ATOM   1052 2HD1 LEU A  71       1.325  -6.724 -21.839  1.00  0.62           H  
ATOM   1053 3HD1 LEU A  71       0.592  -8.026 -22.792  1.00  0.62           H  
ATOM   1054 1HD2 LEU A  71       3.243  -9.246 -23.798  1.00  0.62           H  
ATOM   1055 2HD2 LEU A  71       1.824  -8.923 -24.800  1.00  0.62           H  
ATOM   1056 3HD2 LEU A  71       3.401  -8.218 -25.219  1.00  0.62           H  
ATOM   1057  N   PRO A  72       0.865  -5.202 -27.380  1.00  0.63           N  
ATOM   1058  CA  PRO A  72      -0.000  -4.349 -28.181  1.00  0.63           C  
ATOM   1059  C   PRO A  72      -1.216  -3.887 -27.394  1.00  0.63           C  
ATOM   1060  O   PRO A  72      -2.354  -4.239 -27.706  1.00  0.63           O  
ATOM   1061  CB  PRO A  72      -0.392  -5.277 -29.331  1.00  0.63           C  
ATOM   1062  CG  PRO A  72      -0.405  -6.656 -28.703  1.00  0.63           C  
ATOM   1063  CD  PRO A  72       0.753  -6.643 -27.713  1.00  0.63           C  
ATOM   1064  HA  PRO A  72       0.578  -3.486 -28.543  1.00  0.63           H  
ATOM   1065 1HB  PRO A  72      -1.373  -4.981 -29.730  1.00  0.63           H  
ATOM   1066 2HB  PRO A  72       0.330  -5.185 -30.154  1.00  0.63           H  
ATOM   1067 1HG  PRO A  72      -1.377  -6.834 -28.212  1.00  0.63           H  
ATOM   1068 2HG  PRO A  72      -0.296  -7.427 -29.481  1.00  0.63           H  
ATOM   1069 1HD  PRO A  72       0.486  -7.246 -26.842  1.00  0.63           H  
ATOM   1070 2HD  PRO A  72       1.668  -7.002 -28.213  1.00  0.63           H  
ATOM   1071  N   VAL A  73      -0.951  -3.112 -26.356  1.00  0.63           N  
ATOM   1072  CA  VAL A  73      -1.974  -2.615 -25.452  1.00  0.63           C  
ATOM   1073  C   VAL A  73      -1.844  -1.101 -25.322  1.00  0.63           C  
ATOM   1074  O   VAL A  73      -0.782  -0.545 -25.599  1.00  0.63           O  
ATOM   1075  CB  VAL A  73      -1.806  -3.270 -24.071  1.00  0.63           C  
ATOM   1076  CG1 VAL A  73      -1.946  -4.798 -24.152  1.00  0.63           C  
ATOM   1077  CG2 VAL A  73      -0.440  -2.901 -23.526  1.00  0.63           C  
ATOM   1078  H   VAL A  73       0.026  -2.880 -26.185  1.00  0.63           H  
ATOM   1079  HA  VAL A  73      -2.958  -2.858 -25.855  1.00  0.63           H  
ATOM   1080  HB  VAL A  73      -2.575  -2.900 -23.420  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  73      -1.829  -5.229 -23.157  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  73      -2.932  -5.055 -24.546  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  73      -1.182  -5.200 -24.808  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  73      -0.309  -3.333 -22.551  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  73       0.323  -3.275 -24.186  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  73      -0.351  -1.812 -23.453  1.00  0.63           H  
ATOM   1087  N   SER A  74      -2.917  -0.429 -24.902  1.00  0.62           N  
ATOM   1088  CA  SER A  74      -2.858   1.022 -24.708  1.00  0.62           C  
ATOM   1089  C   SER A  74      -2.403   1.434 -23.307  1.00  0.62           C  
ATOM   1090  O   SER A  74      -1.958   2.561 -23.090  1.00  0.62           O  
ATOM   1091  CB  SER A  74      -4.224   1.613 -24.971  1.00  0.62           C  
ATOM   1092  OG  SER A  74      -5.146   1.160 -24.019  1.00  0.62           O  
ATOM   1093  H   SER A  74      -3.775  -0.926 -24.716  1.00  0.62           H  
ATOM   1094  HA  SER A  74      -2.149   1.433 -25.428  1.00  0.62           H  
ATOM   1095 1HB  SER A  74      -4.162   2.700 -24.934  1.00  0.62           H  
ATOM   1096 2HB  SER A  74      -4.558   1.336 -25.969  1.00  0.62           H  
ATOM   1097  HG  SER A  74      -4.811   1.466 -23.169  1.00  0.62           H  
ATOM   1098  N   VAL A  75      -2.562   0.535 -22.353  1.00  0.61           N  
ATOM   1099  CA  VAL A  75      -2.196   0.800 -20.970  1.00  0.61           C  
ATOM   1100  C   VAL A  75      -0.677   1.021 -20.896  1.00  0.61           C  
ATOM   1101  O   VAL A  75       0.054   0.264 -21.537  1.00  0.61           O  
ATOM   1102  CB  VAL A  75      -2.569  -0.405 -20.115  1.00  0.61           C  
ATOM   1103  CG1 VAL A  75      -1.716  -1.499 -20.496  1.00  0.61           C  
ATOM   1104  CG2 VAL A  75      -2.419  -0.130 -18.683  1.00  0.61           C  
ATOM   1105  H   VAL A  75      -2.933  -0.369 -22.603  1.00  0.61           H  
ATOM   1106  HA  VAL A  75      -2.758   1.659 -20.629  1.00  0.61           H  
ATOM   1107  HB  VAL A  75      -3.600  -0.688 -20.324  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  75      -1.981  -2.362 -19.921  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  75      -1.862  -1.687 -21.533  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  75      -0.673  -1.235 -20.306  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  75      -2.678  -1.016 -18.102  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  75      -1.397   0.134 -18.505  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  75      -3.069   0.694 -18.390  1.00  0.61           H  
ATOM   1114  N   PRO A  76      -0.163   2.006 -20.140  1.00  0.59           N  
ATOM   1115  CA  PRO A  76       1.256   2.241 -19.945  1.00  0.59           C  
ATOM   1116  C   PRO A  76       1.951   0.981 -19.456  1.00  0.59           C  
ATOM   1117  O   PRO A  76       1.396   0.213 -18.660  1.00  0.59           O  
ATOM   1118  CB  PRO A  76       1.266   3.364 -18.906  1.00  0.59           C  
ATOM   1119  CG  PRO A  76      -0.034   4.098 -19.158  1.00  0.59           C  
ATOM   1120  CD  PRO A  76      -1.029   3.031 -19.529  1.00  0.59           C  
ATOM   1121  HA  PRO A  76       1.689   2.576 -20.899  1.00  0.59           H  
ATOM   1122 1HB  PRO A  76       1.290   2.916 -17.912  1.00  0.59           H  
ATOM   1123 2HB  PRO A  76       2.169   3.991 -19.013  1.00  0.59           H  
ATOM   1124 1HG  PRO A  76      -0.347   4.631 -18.276  1.00  0.59           H  
ATOM   1125 2HG  PRO A  76       0.102   4.844 -19.950  1.00  0.59           H  
ATOM   1126 1HD  PRO A  76      -1.541   2.654 -18.639  1.00  0.59           H  
ATOM   1127 2HD  PRO A  76      -1.716   3.468 -20.269  1.00  0.59           H  
ATOM   1128  N   GLN A  77       3.159   0.759 -19.949  1.00  0.58           N  
ATOM   1129  CA  GLN A  77       3.885  -0.436 -19.564  1.00  0.58           C  
ATOM   1130  C   GLN A  77       5.384  -0.243 -19.446  1.00  0.58           C  
ATOM   1131  O   GLN A  77       6.004   0.530 -20.182  1.00  0.58           O  
ATOM   1132  CB  GLN A  77       3.594  -1.552 -20.590  1.00  0.58           C  
ATOM   1133  CG  GLN A  77       4.050  -1.232 -22.024  1.00  0.58           C  
ATOM   1134  CD  GLN A  77       3.643  -2.299 -23.089  1.00  0.58           C  
ATOM   1135  OE1 GLN A  77       3.976  -3.488 -23.007  1.00  0.58           O  
ATOM   1136  NE2 GLN A  77       2.908  -1.851 -24.095  1.00  0.58           N  
ATOM   1137  H   GLN A  77       3.561   1.427 -20.605  1.00  0.58           H  
ATOM   1138  HA  GLN A  77       3.521  -0.749 -18.590  1.00  0.58           H  
ATOM   1139 1HB  GLN A  77       4.087  -2.473 -20.267  1.00  0.58           H  
ATOM   1140 2HB  GLN A  77       2.518  -1.746 -20.613  1.00  0.58           H  
ATOM   1141 1HG  GLN A  77       3.596  -0.281 -22.315  1.00  0.58           H  
ATOM   1142 2HG  GLN A  77       5.137  -1.143 -22.028  1.00  0.58           H  
ATOM   1143 1HE2 GLN A  77       2.582  -2.476 -24.840  1.00  0.58           H  
ATOM   1144 2HE2 GLN A  77       2.653  -0.884 -24.142  1.00  0.58           H  
ATOM   1145  N   VAL A  78       5.972  -1.016 -18.552  1.00  0.58           N  
ATOM   1146  CA  VAL A  78       7.415  -1.050 -18.406  1.00  0.58           C  
ATOM   1147  C   VAL A  78       7.915  -2.359 -18.966  1.00  0.58           C  
ATOM   1148  O   VAL A  78       7.439  -3.425 -18.569  1.00  0.58           O  
ATOM   1149  CB  VAL A  78       7.849  -0.896 -16.933  1.00  0.58           C  
ATOM   1150  CG1 VAL A  78       9.354  -1.016 -16.828  1.00  0.58           C  
ATOM   1151  CG2 VAL A  78       7.414   0.467 -16.402  1.00  0.58           C  
ATOM   1152  H   VAL A  78       5.385  -1.614 -17.967  1.00  0.58           H  
ATOM   1153  HA  VAL A  78       7.845  -0.233 -18.975  1.00  0.58           H  
ATOM   1154  HB  VAL A  78       7.395  -1.685 -16.345  1.00  0.58           H  
ATOM   1155 1HG1 VAL A  78       9.638  -0.925 -15.786  1.00  0.58           H  
ATOM   1156 2HG1 VAL A  78       9.669  -1.983 -17.202  1.00  0.58           H  
ATOM   1157 3HG1 VAL A  78       9.828  -0.229 -17.419  1.00  0.58           H  
ATOM   1158 1HG2 VAL A  78       7.717   0.578 -15.360  1.00  0.58           H  
ATOM   1159 2HG2 VAL A  78       7.877   1.254 -16.998  1.00  0.58           H  
ATOM   1160 3HG2 VAL A  78       6.343   0.535 -16.479  1.00  0.58           H  
ATOM   1161  N   VAL A  79       8.831  -2.276 -19.918  1.00  0.59           N  
ATOM   1162  CA  VAL A  79       9.329  -3.471 -20.566  1.00  0.59           C  
ATOM   1163  C   VAL A  79      10.731  -3.766 -20.057  1.00  0.59           C  
ATOM   1164  O   VAL A  79      11.602  -2.891 -20.070  1.00  0.59           O  
ATOM   1165  CB  VAL A  79       9.330  -3.300 -22.099  1.00  0.59           C  
ATOM   1166  CG1 VAL A  79       9.862  -4.573 -22.752  1.00  0.59           C  
ATOM   1167  CG2 VAL A  79       7.903  -2.956 -22.605  1.00  0.59           C  
ATOM   1168  H   VAL A  79       9.170  -1.357 -20.201  1.00  0.59           H  
ATOM   1169  HA  VAL A  79       8.684  -4.304 -20.312  1.00  0.59           H  
ATOM   1170  HB  VAL A  79      10.004  -2.482 -22.361  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  79       9.882  -4.449 -23.831  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  79      10.870  -4.782 -22.392  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  79       9.209  -5.407 -22.492  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  79       7.925  -2.813 -23.682  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  79       7.226  -3.747 -22.370  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  79       7.558  -2.044 -22.130  1.00  0.59           H  
ATOM   1177  N   VAL A  80      10.930  -4.981 -19.565  1.00  0.60           N  
ATOM   1178  CA  VAL A  80      12.194  -5.398 -18.975  1.00  0.60           C  
ATOM   1179  C   VAL A  80      12.729  -6.655 -19.630  1.00  0.60           C  
ATOM   1180  O   VAL A  80      11.994  -7.398 -20.258  1.00  0.60           O  
ATOM   1181  CB  VAL A  80      12.009  -5.672 -17.469  1.00  0.60           C  
ATOM   1182  CG1 VAL A  80      11.569  -4.454 -16.780  1.00  0.60           C  
ATOM   1183  CG2 VAL A  80      10.978  -6.749 -17.248  1.00  0.60           C  
ATOM   1184  H   VAL A  80      10.150  -5.638 -19.588  1.00  0.60           H  
ATOM   1185  HA  VAL A  80      12.925  -4.598 -19.104  1.00  0.60           H  
ATOM   1186  HB  VAL A  80      12.962  -5.981 -17.041  1.00  0.60           H  
ATOM   1187 1HG1 VAL A  80      11.456  -4.693 -15.755  1.00  0.60           H  
ATOM   1188 2HG1 VAL A  80      12.311  -3.687 -16.896  1.00  0.60           H  
ATOM   1189 3HG1 VAL A  80      10.618  -4.126 -17.184  1.00  0.60           H  
ATOM   1190 1HG2 VAL A  80      10.875  -6.921 -16.192  1.00  0.60           H  
ATOM   1191 2HG2 VAL A  80      10.034  -6.427 -17.643  1.00  0.60           H  
ATOM   1192 3HG2 VAL A  80      11.287  -7.663 -17.743  1.00  0.60           H  
ATOM   1193  N   LYS A  81      14.011  -6.929 -19.446  1.00  0.63           N  
ATOM   1194  CA  LYS A  81      14.593  -8.159 -19.982  1.00  0.63           C  
ATOM   1195  C   LYS A  81      14.049  -9.430 -19.316  1.00  0.63           C  
ATOM   1196  O   LYS A  81      14.023 -10.501 -19.924  1.00  0.63           O  
ATOM   1197  CB  LYS A  81      16.108  -8.118 -19.840  1.00  0.63           C  
ATOM   1198  CG  LYS A  81      16.794  -7.110 -20.757  1.00  0.63           C  
ATOM   1199  CD  LYS A  81      18.307  -7.116 -20.568  1.00  0.63           C  
ATOM   1200  CE  LYS A  81      18.985  -6.107 -21.490  1.00  0.63           C  
ATOM   1201  NZ  LYS A  81      20.462  -6.084 -21.298  1.00  0.63           N  
ATOM   1202  H   LYS A  81      14.593  -6.278 -18.935  1.00  0.63           H  
ATOM   1203  HA  LYS A  81      14.345  -8.215 -21.043  1.00  0.63           H  
ATOM   1204 1HB  LYS A  81      16.372  -7.876 -18.812  1.00  0.63           H  
ATOM   1205 2HB  LYS A  81      16.517  -9.105 -20.059  1.00  0.63           H  
ATOM   1206 1HG  LYS A  81      16.566  -7.354 -21.795  1.00  0.63           H  
ATOM   1207 2HG  LYS A  81      16.416  -6.110 -20.545  1.00  0.63           H  
ATOM   1208 1HD  LYS A  81      18.545  -6.867 -19.532  1.00  0.63           H  
ATOM   1209 2HD  LYS A  81      18.698  -8.111 -20.783  1.00  0.63           H  
ATOM   1210 1HE  LYS A  81      18.767  -6.367 -22.524  1.00  0.63           H  
ATOM   1211 2HE  LYS A  81      18.587  -5.112 -21.284  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  81      20.873  -5.406 -21.924  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  81      20.675  -5.833 -20.343  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  81      20.840  -6.999 -21.497  1.00  0.63           H  
ATOM   1215  N   ASP A  82      13.690  -9.311 -18.039  1.00  0.65           N  
ATOM   1216  CA  ASP A  82      13.213 -10.423 -17.221  1.00  0.65           C  
ATOM   1217  C   ASP A  82      12.267  -9.998 -16.106  1.00  0.65           C  
ATOM   1218  O   ASP A  82      12.708  -9.516 -15.060  1.00  0.65           O  
ATOM   1219  CB  ASP A  82      14.428 -11.195 -16.669  1.00  0.65           C  
ATOM   1220  CG  ASP A  82      14.111 -12.410 -15.758  1.00  0.65           C  
ATOM   1221  OD1 ASP A  82      13.026 -12.465 -15.188  1.00  0.65           O  
ATOM   1222  OD2 ASP A  82      14.960 -13.267 -15.635  1.00  0.65           O  
ATOM   1223  H   ASP A  82      13.739  -8.395 -17.624  1.00  0.65           H  
ATOM   1224  HA  ASP A  82      12.662 -11.100 -17.876  1.00  0.65           H  
ATOM   1225 1HB  ASP A  82      15.026 -11.556 -17.509  1.00  0.65           H  
ATOM   1226 2HB  ASP A  82      15.057 -10.508 -16.105  1.00  0.65           H  
ATOM   1227  N   THR A  83      10.965 -10.227 -16.317  1.00  0.68           N  
ATOM   1228  CA  THR A  83       9.933  -9.827 -15.359  1.00  0.68           C  
ATOM   1229  C   THR A  83      10.077 -10.488 -13.984  1.00  0.68           C  
ATOM   1230  O   THR A  83       9.789  -9.860 -12.964  1.00  0.68           O  
ATOM   1231  CB  THR A  83       8.532 -10.104 -15.905  1.00  0.68           C  
ATOM   1232  OG1 THR A  83       8.368  -9.384 -17.114  1.00  0.68           O  
ATOM   1233  CG2 THR A  83       7.521  -9.611 -14.937  1.00  0.68           C  
ATOM   1234  H   THR A  83      10.668 -10.622 -17.213  1.00  0.68           H  
ATOM   1235  HA  THR A  83      10.009  -8.757 -15.214  1.00  0.68           H  
ATOM   1236  HB  THR A  83       8.392 -11.173 -16.083  1.00  0.68           H  
ATOM   1237  HG1 THR A  83       8.974  -9.746 -17.750  1.00  0.68           H  
ATOM   1238 1HG2 THR A  83       6.526  -9.782 -15.330  1.00  0.68           H  
ATOM   1239 2HG2 THR A  83       7.641 -10.135 -13.999  1.00  0.68           H  
ATOM   1240 3HG2 THR A  83       7.667  -8.553 -14.778  1.00  0.68           H  
ATOM   1241  N   ARG A  84      10.457 -11.769 -13.933  1.00  0.69           N  
ATOM   1242  CA  ARG A  84      10.556 -12.447 -12.637  1.00  0.69           C  
ATOM   1243  C   ARG A  84      11.609 -11.764 -11.769  1.00  0.69           C  
ATOM   1244  O   ARG A  84      11.394 -11.513 -10.572  1.00  0.69           O  
ATOM   1245  CB  ARG A  84      10.973 -13.902 -12.815  1.00  0.69           C  
ATOM   1246  CG  ARG A  84       9.934 -14.840 -13.440  1.00  0.69           C  
ATOM   1247  CD  ARG A  84      10.350 -16.276 -13.288  1.00  0.69           C  
ATOM   1248  NE  ARG A  84      11.607 -16.550 -13.997  1.00  0.69           N  
ATOM   1249  CZ  ARG A  84      11.728 -16.976 -15.282  1.00  0.69           C  
ATOM   1250  NH1 ARG A  84      10.670 -17.241 -16.022  1.00  0.69           N  
ATOM   1251  NH2 ARG A  84      12.936 -17.133 -15.802  1.00  0.69           N  
ATOM   1252  H   ARG A  84      10.732 -12.252 -14.783  1.00  0.69           H  
ATOM   1253  HA  ARG A  84       9.593 -12.396 -12.134  1.00  0.69           H  
ATOM   1254 1HB  ARG A  84      11.864 -13.938 -13.448  1.00  0.69           H  
ATOM   1255 2HB  ARG A  84      11.253 -14.313 -11.847  1.00  0.69           H  
ATOM   1256 1HG  ARG A  84       8.989 -14.702 -12.940  1.00  0.69           H  
ATOM   1257 2HG  ARG A  84       9.824 -14.618 -14.502  1.00  0.69           H  
ATOM   1258 1HD  ARG A  84      10.495 -16.506 -12.235  1.00  0.69           H  
ATOM   1259 2HD  ARG A  84       9.577 -16.925 -13.699  1.00  0.69           H  
ATOM   1260  HE  ARG A  84      12.464 -16.362 -13.496  1.00  0.69           H  
ATOM   1261 1HH1 ARG A  84       9.716 -17.144 -15.644  1.00  0.69           H  
ATOM   1262 2HH1 ARG A  84      10.786 -17.559 -16.970  1.00  0.69           H  
ATOM   1263 1HH2 ARG A  84      13.757 -16.925 -15.246  1.00  0.69           H  
ATOM   1264 2HH2 ARG A  84      13.039 -17.444 -16.754  1.00  0.69           H  
ATOM   1265  N   ILE A  85      12.727 -11.402 -12.393  1.00  0.70           N  
ATOM   1266  CA  ILE A  85      13.783 -10.726 -11.654  1.00  0.70           C  
ATOM   1267  C   ILE A  85      13.390  -9.295 -11.344  1.00  0.70           C  
ATOM   1268  O   ILE A  85      13.649  -8.807 -10.243  1.00  0.70           O  
ATOM   1269  CB  ILE A  85      15.131 -10.787 -12.367  1.00  0.70           C  
ATOM   1270  CG1 ILE A  85      15.580 -12.253 -12.475  1.00  0.70           C  
ATOM   1271  CG2 ILE A  85      16.137  -9.943 -11.621  1.00  0.70           C  
ATOM   1272  CD1 ILE A  85      15.722 -12.947 -11.128  1.00  0.70           C  
ATOM   1273  H   ILE A  85      12.848 -11.637 -13.391  1.00  0.70           H  
ATOM   1274  HA  ILE A  85      13.911 -11.242 -10.704  1.00  0.70           H  
ATOM   1275  HB  ILE A  85      15.014 -10.409 -13.386  1.00  0.70           H  
ATOM   1276 1HG1 ILE A  85      14.843 -12.803 -13.059  1.00  0.70           H  
ATOM   1277 2HG1 ILE A  85      16.535 -12.294 -12.999  1.00  0.70           H  
ATOM   1278 1HG2 ILE A  85      17.095  -9.975 -12.135  1.00  0.70           H  
ATOM   1279 2HG2 ILE A  85      15.772  -8.921 -11.587  1.00  0.70           H  
ATOM   1280 3HG2 ILE A  85      16.254 -10.323 -10.605  1.00  0.70           H  
ATOM   1281 1HD1 ILE A  85      16.034 -13.979 -11.282  1.00  0.70           H  
ATOM   1282 2HD1 ILE A  85      16.467 -12.429 -10.525  1.00  0.70           H  
ATOM   1283 3HD1 ILE A  85      14.764 -12.933 -10.609  1.00  0.70           H  
ATOM   1284  N   ALA A  86      12.757  -8.617 -12.304  1.00  0.70           N  
ATOM   1285  CA  ALA A  86      12.314  -7.245 -12.099  1.00  0.70           C  
ATOM   1286  C   ALA A  86      11.375  -7.147 -10.906  1.00  0.70           C  
ATOM   1287  O   ALA A  86      11.449  -6.198 -10.120  1.00  0.70           O  
ATOM   1288  CB  ALA A  86      11.593  -6.765 -13.322  1.00  0.70           C  
ATOM   1289  H   ALA A  86      12.590  -9.062 -13.208  1.00  0.70           H  
ATOM   1290  HA  ALA A  86      13.187  -6.622 -11.910  1.00  0.70           H  
ATOM   1291 1HB  ALA A  86      11.268  -5.758 -13.167  1.00  0.70           H  
ATOM   1292 2HB  ALA A  86      12.261  -6.815 -14.182  1.00  0.70           H  
ATOM   1293 3HB  ALA A  86      10.730  -7.391 -13.493  1.00  0.70           H  
ATOM   1294  N   PHE A  87      10.515  -8.151 -10.753  1.00  0.69           N  
ATOM   1295  CA  PHE A  87       9.582  -8.236  -9.646  1.00  0.69           C  
ATOM   1296  C   PHE A  87      10.386  -8.291  -8.349  1.00  0.69           C  
ATOM   1297  O   PHE A  87      10.118  -7.530  -7.414  1.00  0.69           O  
ATOM   1298  CB  PHE A  87       8.683  -9.451  -9.863  1.00  0.69           C  
ATOM   1299  CG  PHE A  87       7.606  -9.729  -8.870  1.00  0.69           C  
ATOM   1300  CD1 PHE A  87       6.481  -8.937  -8.831  1.00  0.69           C  
ATOM   1301  CD2 PHE A  87       7.664 -10.825  -8.039  1.00  0.69           C  
ATOM   1302  CE1 PHE A  87       5.452  -9.219  -7.978  1.00  0.69           C  
ATOM   1303  CE2 PHE A  87       6.627 -11.098  -7.188  1.00  0.69           C  
ATOM   1304  CZ  PHE A  87       5.540 -10.302  -7.158  1.00  0.69           C  
ATOM   1305  H   PHE A  87      10.483  -8.887 -11.458  1.00  0.69           H  
ATOM   1306  HA  PHE A  87       8.963  -7.339  -9.637  1.00  0.69           H  
ATOM   1307 1HB  PHE A  87       8.222  -9.363 -10.842  1.00  0.69           H  
ATOM   1308 2HB  PHE A  87       9.308 -10.333  -9.910  1.00  0.69           H  
ATOM   1309  HD1 PHE A  87       6.427  -8.085  -9.491  1.00  0.69           H  
ATOM   1310  HD2 PHE A  87       8.539 -11.477  -8.070  1.00  0.69           H  
ATOM   1311  HE1 PHE A  87       4.568  -8.587  -7.953  1.00  0.69           H  
ATOM   1312  HE2 PHE A  87       6.669 -11.956  -6.536  1.00  0.69           H  
ATOM   1313  HZ  PHE A  87       4.747 -10.538  -6.489  1.00  0.69           H  
ATOM   1314  N   GLY A  88      11.399  -9.167  -8.304  1.00  0.69           N  
ATOM   1315  CA  GLY A  88      12.267  -9.257  -7.133  1.00  0.69           C  
ATOM   1316  C   GLY A  88      12.983  -7.925  -6.844  1.00  0.69           C  
ATOM   1317  O   GLY A  88      13.070  -7.505  -5.686  1.00  0.69           O  
ATOM   1318  H   GLY A  88      11.562  -9.788  -9.101  1.00  0.69           H  
ATOM   1319 1HA  GLY A  88      11.679  -9.555  -6.268  1.00  0.69           H  
ATOM   1320 2HA  GLY A  88      13.008 -10.038  -7.301  1.00  0.69           H  
ATOM   1321  N   LYS A  89      13.439  -7.223  -7.895  1.00  0.69           N  
ATOM   1322  CA  LYS A  89      14.109  -5.931  -7.698  1.00  0.69           C  
ATOM   1323  C   LYS A  89      13.155  -4.910  -7.093  1.00  0.69           C  
ATOM   1324  O   LYS A  89      13.536  -4.141  -6.202  1.00  0.69           O  
ATOM   1325  CB  LYS A  89      14.682  -5.378  -9.011  1.00  0.69           C  
ATOM   1326  CG  LYS A  89      15.900  -6.126  -9.542  1.00  0.69           C  
ATOM   1327  CD  LYS A  89      16.401  -5.518 -10.855  1.00  0.69           C  
ATOM   1328  CE  LYS A  89      17.669  -6.214 -11.346  1.00  0.69           C  
ATOM   1329  NZ  LYS A  89      18.154  -5.653 -12.637  1.00  0.69           N  
ATOM   1330  H   LYS A  89      13.350  -7.621  -8.831  1.00  0.69           H  
ATOM   1331  HA  LYS A  89      14.932  -6.074  -6.999  1.00  0.69           H  
ATOM   1332 1HB  LYS A  89      13.912  -5.408  -9.779  1.00  0.69           H  
ATOM   1333 2HB  LYS A  89      14.961  -4.332  -8.878  1.00  0.69           H  
ATOM   1334 1HG  LYS A  89      16.699  -6.090  -8.803  1.00  0.69           H  
ATOM   1335 2HG  LYS A  89      15.630  -7.168  -9.709  1.00  0.69           H  
ATOM   1336 1HD  LYS A  89      15.626  -5.611 -11.619  1.00  0.69           H  
ATOM   1337 2HD  LYS A  89      16.608  -4.454 -10.711  1.00  0.69           H  
ATOM   1338 1HE  LYS A  89      18.449  -6.095 -10.596  1.00  0.69           H  
ATOM   1339 2HE  LYS A  89      17.469  -7.270 -11.478  1.00  0.69           H  
ATOM   1340 1HZ  LYS A  89      18.992  -6.135 -12.924  1.00  0.69           H  
ATOM   1341 2HZ  LYS A  89      17.443  -5.766 -13.346  1.00  0.69           H  
ATOM   1342 3HZ  LYS A  89      18.357  -4.665 -12.515  1.00  0.69           H  
ATOM   1343  N   LEU A  90      11.899  -4.936  -7.531  1.00  0.68           N  
ATOM   1344  CA  LEU A  90      10.914  -4.024  -6.990  1.00  0.68           C  
ATOM   1345  C   LEU A  90      10.680  -4.354  -5.535  1.00  0.68           C  
ATOM   1346  O   LEU A  90      10.586  -3.461  -4.692  1.00  0.68           O  
ATOM   1347  CB  LEU A  90       9.624  -4.065  -7.798  1.00  0.68           C  
ATOM   1348  CG  LEU A  90       8.552  -3.091  -7.323  1.00  0.68           C  
ATOM   1349  CD1 LEU A  90       9.131  -1.694  -7.356  1.00  0.68           C  
ATOM   1350  CD2 LEU A  90       7.331  -3.234  -8.234  1.00  0.68           C  
ATOM   1351  H   LEU A  90      11.638  -5.580  -8.280  1.00  0.68           H  
ATOM   1352  HA  LEU A  90      11.304  -3.022  -7.033  1.00  0.68           H  
ATOM   1353 1HB  LEU A  90       9.856  -3.846  -8.841  1.00  0.68           H  
ATOM   1354 2HB  LEU A  90       9.215  -5.076  -7.744  1.00  0.68           H  
ATOM   1355  HG  LEU A  90       8.273  -3.294  -6.306  1.00  0.68           H  
ATOM   1356 1HD1 LEU A  90       8.386  -0.971  -7.027  1.00  0.68           H  
ATOM   1357 2HD1 LEU A  90       9.990  -1.653  -6.691  1.00  0.68           H  
ATOM   1358 3HD1 LEU A  90       9.449  -1.467  -8.362  1.00  0.68           H  
ATOM   1359 1HD2 LEU A  90       6.566  -2.529  -7.920  1.00  0.68           H  
ATOM   1360 2HD2 LEU A  90       7.615  -3.026  -9.259  1.00  0.68           H  
ATOM   1361 3HD2 LEU A  90       6.947  -4.253  -8.167  1.00  0.68           H  
ATOM   1362  N   ALA A  91      10.585  -5.637  -5.223  1.00  0.68           N  
ATOM   1363  CA  ALA A  91      10.388  -6.031  -3.847  1.00  0.68           C  
ATOM   1364  C   ALA A  91      11.525  -5.548  -2.966  1.00  0.68           C  
ATOM   1365  O   ALA A  91      11.286  -5.047  -1.862  1.00  0.68           O  
ATOM   1366  CB  ALA A  91      10.290  -7.516  -3.771  1.00  0.68           C  
ATOM   1367  H   ALA A  91      10.638  -6.345  -5.957  1.00  0.68           H  
ATOM   1368  HA  ALA A  91       9.471  -5.585  -3.484  1.00  0.68           H  
ATOM   1369 1HB  ALA A  91      10.131  -7.784  -2.766  1.00  0.68           H  
ATOM   1370 2HB  ALA A  91       9.458  -7.840  -4.387  1.00  0.68           H  
ATOM   1371 3HB  ALA A  91      11.206  -7.971  -4.126  1.00  0.68           H  
ATOM   1372  N   ALA A  92      12.762  -5.642  -3.468  1.00  0.69           N  
ATOM   1373  CA  ALA A  92      13.909  -5.166  -2.711  1.00  0.69           C  
ATOM   1374  C   ALA A  92      13.781  -3.668  -2.462  1.00  0.69           C  
ATOM   1375  O   ALA A  92      14.033  -3.195  -1.353  1.00  0.69           O  
ATOM   1376  CB  ALA A  92      15.199  -5.466  -3.451  1.00  0.69           C  
ATOM   1377  H   ALA A  92      12.904  -6.083  -4.377  1.00  0.69           H  
ATOM   1378  HA  ALA A  92      13.920  -5.678  -1.748  1.00  0.69           H  
ATOM   1379 1HB  ALA A  92      16.046  -5.119  -2.862  1.00  0.69           H  
ATOM   1380 2HB  ALA A  92      15.278  -6.535  -3.607  1.00  0.69           H  
ATOM   1381 3HB  ALA A  92      15.193  -4.959  -4.411  1.00  0.69           H  
ATOM   1382  N   TRP A  93      13.322  -2.926  -3.476  1.00  0.69           N  
ATOM   1383  CA  TRP A  93      13.146  -1.484  -3.347  1.00  0.69           C  
ATOM   1384  C   TRP A  93      12.123  -1.192  -2.254  1.00  0.69           C  
ATOM   1385  O   TRP A  93      12.342  -0.336  -1.393  1.00  0.69           O  
ATOM   1386  CB  TRP A  93      12.696  -0.880  -4.674  1.00  0.69           C  
ATOM   1387  CG  TRP A  93      12.544   0.613  -4.678  1.00  0.69           C  
ATOM   1388  CD1 TRP A  93      13.509   1.535  -4.962  1.00  0.69           C  
ATOM   1389  CD2 TRP A  93      11.345   1.365  -4.392  1.00  0.69           C  
ATOM   1390  NE1 TRP A  93      12.985   2.805  -4.891  1.00  0.69           N  
ATOM   1391  CE2 TRP A  93      11.662   2.718  -4.546  1.00  0.69           C  
ATOM   1392  CE3 TRP A  93      10.056   1.006  -4.032  1.00  0.69           C  
ATOM   1393  CZ2 TRP A  93      10.722   3.713  -4.359  1.00  0.69           C  
ATOM   1394  CZ3 TRP A  93       9.124   1.988  -3.825  1.00  0.69           C  
ATOM   1395  CH2 TRP A  93       9.441   3.315  -3.989  1.00  0.69           C  
ATOM   1396  H   TRP A  93      13.135  -3.373  -4.376  1.00  0.69           H  
ATOM   1397  HA  TRP A  93      14.100  -1.040  -3.064  1.00  0.69           H  
ATOM   1398 1HB  TRP A  93      13.405  -1.159  -5.455  1.00  0.69           H  
ATOM   1399 2HB  TRP A  93      11.742  -1.301  -4.952  1.00  0.69           H  
ATOM   1400  HD1 TRP A  93      14.540   1.298  -5.220  1.00  0.69           H  
ATOM   1401  HE1 TRP A  93      13.491   3.662  -5.065  1.00  0.69           H  
ATOM   1402  HE3 TRP A  93       9.798  -0.034  -3.912  1.00  0.69           H  
ATOM   1403  HZ2 TRP A  93      10.961   4.770  -4.480  1.00  0.69           H  
ATOM   1404  HZ3 TRP A  93       8.117   1.687  -3.531  1.00  0.69           H  
ATOM   1405  HH2 TRP A  93       8.667   4.071  -3.822  1.00  0.69           H  
ATOM   1406  N   VAL A  94      11.004  -1.916  -2.269  1.00  0.69           N  
ATOM   1407  CA  VAL A  94       9.977  -1.707  -1.260  1.00  0.69           C  
ATOM   1408  C   VAL A  94      10.525  -1.986   0.133  1.00  0.69           C  
ATOM   1409  O   VAL A  94      10.313  -1.199   1.062  1.00  0.69           O  
ATOM   1410  CB  VAL A  94       8.733  -2.565  -1.557  1.00  0.69           C  
ATOM   1411  CG1 VAL A  94       7.788  -2.531  -0.380  1.00  0.69           C  
ATOM   1412  CG2 VAL A  94       8.013  -1.990  -2.798  1.00  0.69           C  
ATOM   1413  H   VAL A  94      10.870  -2.611  -3.006  1.00  0.69           H  
ATOM   1414  HA  VAL A  94       9.672  -0.663  -1.303  1.00  0.69           H  
ATOM   1415  HB  VAL A  94       9.028  -3.601  -1.727  1.00  0.69           H  
ATOM   1416 1HG1 VAL A  94       6.918  -3.122  -0.583  1.00  0.69           H  
ATOM   1417 2HG1 VAL A  94       8.287  -2.933   0.502  1.00  0.69           H  
ATOM   1418 3HG1 VAL A  94       7.472  -1.536  -0.178  1.00  0.69           H  
ATOM   1419 1HG2 VAL A  94       7.123  -2.572  -3.006  1.00  0.69           H  
ATOM   1420 2HG2 VAL A  94       7.724  -0.958  -2.602  1.00  0.69           H  
ATOM   1421 3HG2 VAL A  94       8.683  -2.029  -3.656  1.00  0.69           H  
ATOM   1422  N   ARG A  95      11.292  -3.070   0.272  1.00  0.69           N  
ATOM   1423  CA  ARG A  95      11.903  -3.388   1.552  1.00  0.69           C  
ATOM   1424  C   ARG A  95      12.792  -2.236   2.023  1.00  0.69           C  
ATOM   1425  O   ARG A  95      12.784  -1.883   3.198  1.00  0.69           O  
ATOM   1426  CB  ARG A  95      12.794  -4.613   1.458  1.00  0.69           C  
ATOM   1427  CG  ARG A  95      13.201  -5.213   2.801  1.00  0.69           C  
ATOM   1428  CD  ARG A  95      14.343  -4.439   3.404  1.00  0.69           C  
ATOM   1429  NE  ARG A  95      14.912  -5.061   4.599  1.00  0.69           N  
ATOM   1430  CZ  ARG A  95      15.316  -4.389   5.722  1.00  0.69           C  
ATOM   1431  NH1 ARG A  95      15.124  -3.093   5.837  1.00  0.69           N  
ATOM   1432  NH2 ARG A  95      15.914  -5.032   6.694  1.00  0.69           N  
ATOM   1433  H   ARG A  95      11.436  -3.694  -0.524  1.00  0.69           H  
ATOM   1434  HA  ARG A  95      11.114  -3.556   2.283  1.00  0.69           H  
ATOM   1435 1HB  ARG A  95      12.296  -5.385   0.870  1.00  0.69           H  
ATOM   1436 2HB  ARG A  95      13.710  -4.355   0.930  1.00  0.69           H  
ATOM   1437 1HG  ARG A  95      12.358  -5.195   3.492  1.00  0.69           H  
ATOM   1438 2HG  ARG A  95      13.516  -6.238   2.638  1.00  0.69           H  
ATOM   1439 1HD  ARG A  95      15.137  -4.356   2.660  1.00  0.69           H  
ATOM   1440 2HD  ARG A  95      14.001  -3.442   3.672  1.00  0.69           H  
ATOM   1441  HE  ARG A  95      15.097  -6.076   4.540  1.00  0.69           H  
ATOM   1442 1HH1 ARG A  95      14.663  -2.583   5.104  1.00  0.69           H  
ATOM   1443 2HH1 ARG A  95      15.428  -2.607   6.671  1.00  0.69           H  
ATOM   1444 1HH2 ARG A  95      16.122  -6.019   6.580  1.00  0.69           H  
ATOM   1445 2HH2 ARG A  95      16.247  -4.539   7.531  1.00  0.69           H  
ATOM   1446  N   GLN A  96      13.592  -1.678   1.103  1.00  0.69           N  
ATOM   1447  CA  GLN A  96      14.518  -0.585   1.410  1.00  0.69           C  
ATOM   1448  C   GLN A  96      13.809   0.706   1.826  1.00  0.69           C  
ATOM   1449  O   GLN A  96      14.302   1.438   2.686  1.00  0.69           O  
ATOM   1450  CB  GLN A  96      15.409  -0.300   0.196  1.00  0.69           C  
ATOM   1451  CG  GLN A  96      16.416  -1.396  -0.118  1.00  0.69           C  
ATOM   1452  CD  GLN A  96      17.115  -1.170  -1.451  1.00  0.69           C  
ATOM   1453  OE1 GLN A  96      16.677  -0.360  -2.280  1.00  0.69           O  
ATOM   1454  NE2 GLN A  96      18.209  -1.891  -1.670  1.00  0.69           N  
ATOM   1455  H   GLN A  96      13.568  -2.037   0.147  1.00  0.69           H  
ATOM   1456  HA  GLN A  96      15.147  -0.901   2.240  1.00  0.69           H  
ATOM   1457 1HB  GLN A  96      14.783  -0.166  -0.682  1.00  0.69           H  
ATOM   1458 2HB  GLN A  96      15.951   0.629   0.354  1.00  0.69           H  
ATOM   1459 1HG  GLN A  96      17.176  -1.395   0.661  1.00  0.69           H  
ATOM   1460 2HG  GLN A  96      15.919  -2.355  -0.137  1.00  0.69           H  
ATOM   1461 1HE2 GLN A  96      18.712  -1.790  -2.529  1.00  0.69           H  
ATOM   1462 2HE2 GLN A  96      18.527  -2.536  -0.977  1.00  0.69           H  
ATOM   1463  N   GLN A  97      12.664   0.998   1.202  1.00  0.69           N  
ATOM   1464  CA  GLN A  97      11.918   2.216   1.515  1.00  0.69           C  
ATOM   1465  C   GLN A  97      11.152   2.101   2.835  1.00  0.69           C  
ATOM   1466  O   GLN A  97      11.028   3.076   3.582  1.00  0.69           O  
ATOM   1467  CB  GLN A  97      10.943   2.524   0.387  1.00  0.69           C  
ATOM   1468  CG  GLN A  97      11.584   2.896  -0.926  1.00  0.69           C  
ATOM   1469  CD  GLN A  97      12.356   4.184  -0.903  1.00  0.69           C  
ATOM   1470  OE1 GLN A  97      11.850   5.211  -0.439  1.00  0.69           O  
ATOM   1471  NE2 GLN A  97      13.589   4.156  -1.405  1.00  0.69           N  
ATOM   1472  H   GLN A  97      12.327   0.369   0.473  1.00  0.69           H  
ATOM   1473  HA  GLN A  97      12.627   3.037   1.605  1.00  0.69           H  
ATOM   1474 1HB  GLN A  97      10.351   1.630   0.196  1.00  0.69           H  
ATOM   1475 2HB  GLN A  97      10.265   3.319   0.686  1.00  0.69           H  
ATOM   1476 1HG  GLN A  97      12.259   2.106  -1.237  1.00  0.69           H  
ATOM   1477 2HG  GLN A  97      10.794   2.994  -1.625  1.00  0.69           H  
ATOM   1478 1HE2 GLN A  97      14.145   4.989  -1.414  1.00  0.69           H  
ATOM   1479 2HE2 GLN A  97      13.963   3.299  -1.765  1.00  0.69           H  
ATOM   1480  N   ALA A  98      10.623   0.915   3.119  1.00  0.68           N  
ATOM   1481  CA  ALA A  98       9.892   0.684   4.353  1.00  0.68           C  
ATOM   1482  C   ALA A  98      10.845   0.843   5.531  1.00  0.68           C  
ATOM   1483  O   ALA A  98      12.023   0.521   5.428  1.00  0.68           O  
ATOM   1484  CB  ALA A  98       9.254  -0.683   4.344  1.00  0.68           C  
ATOM   1485  H   ALA A  98      10.724   0.145   2.454  1.00  0.68           H  
ATOM   1486  HA  ALA A  98       9.115   1.437   4.440  1.00  0.68           H  
ATOM   1487 1HB  ALA A  98       8.702  -0.831   5.270  1.00  0.68           H  
ATOM   1488 2HB  ALA A  98       8.573  -0.761   3.494  1.00  0.68           H  
ATOM   1489 3HB  ALA A  98      10.030  -1.445   4.252  1.00  0.68           H  
ATOM   1490  N   THR A  99      10.343   1.299   6.668  1.00  0.66           N  
ATOM   1491  CA  THR A  99      11.199   1.481   7.838  1.00  0.66           C  
ATOM   1492  C   THR A  99      11.060   0.347   8.857  1.00  0.66           C  
ATOM   1493  O   THR A  99      11.628   0.400   9.948  1.00  0.66           O  
ATOM   1494  CB  THR A  99      10.897   2.837   8.482  1.00  0.66           C  
ATOM   1495  OG1 THR A  99       9.534   2.876   8.900  1.00  0.66           O  
ATOM   1496  CG2 THR A  99      11.117   3.935   7.449  1.00  0.66           C  
ATOM   1497  H   THR A  99       9.368   1.549   6.726  1.00  0.66           H  
ATOM   1498  HA  THR A  99      12.237   1.497   7.503  1.00  0.66           H  
ATOM   1499  HB  THR A  99      11.548   2.995   9.342  1.00  0.66           H  
ATOM   1500  HG1 THR A  99       9.379   2.207   9.576  1.00  0.66           H  
ATOM   1501 1HG2 THR A  99      10.897   4.905   7.892  1.00  0.66           H  
ATOM   1502 2HG2 THR A  99      12.154   3.914   7.113  1.00  0.66           H  
ATOM   1503 3HG2 THR A  99      10.457   3.769   6.594  1.00  0.66           H  
ATOM   1504  N   ALA A 100      10.276  -0.656   8.488  1.00  0.65           N  
ATOM   1505  CA  ALA A 100       9.983  -1.822   9.312  1.00  0.65           C  
ATOM   1506  C   ALA A 100      11.210  -2.663   9.614  1.00  0.65           C  
ATOM   1507  O   ALA A 100      12.104  -2.801   8.776  1.00  0.65           O  
ATOM   1508  CB  ALA A 100       8.980  -2.700   8.611  1.00  0.65           C  
ATOM   1509  H   ALA A 100       9.867  -0.605   7.569  1.00  0.65           H  
ATOM   1510  HA  ALA A 100       9.570  -1.468  10.254  1.00  0.65           H  
ATOM   1511 1HB  ALA A 100       8.744  -3.556   9.243  1.00  0.65           H  
ATOM   1512 2HB  ALA A 100       8.074  -2.130   8.412  1.00  0.65           H  
ATOM   1513 3HB  ALA A 100       9.405  -3.042   7.681  1.00  0.65           H  
ATOM   1514  N   ARG A 101      11.229  -3.274  10.793  1.00  0.64           N  
ATOM   1515  CA  ARG A 101      12.294  -4.206  11.139  1.00  0.64           C  
ATOM   1516  C   ARG A 101      11.921  -5.532  10.503  1.00  0.64           C  
ATOM   1517  O   ARG A 101      10.740  -5.883  10.479  1.00  0.64           O  
ATOM   1518  CB  ARG A 101      12.419  -4.371  12.635  1.00  0.64           C  
ATOM   1519  CG  ARG A 101      12.712  -3.105  13.416  1.00  0.64           C  
ATOM   1520  CD  ARG A 101      14.093  -2.614  13.199  1.00  0.64           C  
ATOM   1521  NE  ARG A 101      14.344  -1.373  13.926  1.00  0.64           N  
ATOM   1522  CZ  ARG A 101      14.736  -1.316  15.216  1.00  0.64           C  
ATOM   1523  NH1 ARG A 101      14.897  -2.416  15.897  1.00  0.64           N  
ATOM   1524  NH2 ARG A 101      14.956  -0.156  15.805  1.00  0.64           N  
ATOM   1525  H   ARG A 101      10.470  -3.102  11.448  1.00  0.64           H  
ATOM   1526  HA  ARG A 101      13.240  -3.854  10.723  1.00  0.64           H  
ATOM   1527 1HB  ARG A 101      11.504  -4.760  13.004  1.00  0.64           H  
ATOM   1528 2HB  ARG A 101      13.201  -5.097  12.861  1.00  0.64           H  
ATOM   1529 1HG  ARG A 101      12.012  -2.325  13.106  1.00  0.64           H  
ATOM   1530 2HG  ARG A 101      12.581  -3.304  14.485  1.00  0.64           H  
ATOM   1531 1HD  ARG A 101      14.808  -3.364  13.544  1.00  0.64           H  
ATOM   1532 2HD  ARG A 101      14.251  -2.426  12.135  1.00  0.64           H  
ATOM   1533  HE  ARG A 101      14.226  -0.500  13.426  1.00  0.64           H  
ATOM   1534 1HH1 ARG A 101      14.732  -3.311  15.470  1.00  0.64           H  
ATOM   1535 2HH1 ARG A 101      15.192  -2.364  16.888  1.00  0.64           H  
ATOM   1536 1HH2 ARG A 101      14.835   0.706  15.297  1.00  0.64           H  
ATOM   1537 2HH2 ARG A 101      15.252  -0.143  16.781  1.00  0.64           H  
ATOM   1538  N   VAL A 102      12.897  -6.267   9.996  1.00  0.64           N  
ATOM   1539  CA  VAL A 102      12.575  -7.510   9.306  1.00  0.64           C  
ATOM   1540  C   VAL A 102      13.249  -8.759   9.877  1.00  0.64           C  
ATOM   1541  O   VAL A 102      14.470  -8.796  10.062  1.00  0.64           O  
ATOM   1542  CB  VAL A 102      12.950  -7.354   7.813  1.00  0.64           C  
ATOM   1543  CG1 VAL A 102      12.647  -8.618   7.052  1.00  0.64           C  
ATOM   1544  CG2 VAL A 102      12.192  -6.156   7.196  1.00  0.64           C  
ATOM   1545  H   VAL A 102      13.851  -5.941  10.061  1.00  0.64           H  
ATOM   1546  HA  VAL A 102      11.497  -7.665   9.365  1.00  0.64           H  
ATOM   1547  HB  VAL A 102      14.011  -7.164   7.734  1.00  0.64           H  
ATOM   1548 1HG1 VAL A 102      12.937  -8.450   6.029  1.00  0.64           H  
ATOM   1549 2HG1 VAL A 102      13.205  -9.456   7.463  1.00  0.64           H  
ATOM   1550 3HG1 VAL A 102      11.578  -8.838   7.103  1.00  0.64           H  
ATOM   1551 1HG2 VAL A 102      12.476  -6.048   6.149  1.00  0.64           H  
ATOM   1552 2HG2 VAL A 102      11.127  -6.318   7.261  1.00  0.64           H  
ATOM   1553 3HG2 VAL A 102      12.445  -5.239   7.726  1.00  0.64           H  
ATOM   1554  N   VAL A 103      12.443  -9.788  10.094  1.00  0.65           N  
ATOM   1555  CA  VAL A 103      12.888 -11.091  10.560  1.00  0.65           C  
ATOM   1556  C   VAL A 103      12.737 -12.164   9.490  1.00  0.65           C  
ATOM   1557  O   VAL A 103      11.670 -12.296   8.891  1.00  0.65           O  
ATOM   1558  CB  VAL A 103      12.074 -11.544  11.784  1.00  0.65           C  
ATOM   1559  CG1 VAL A 103      12.463 -12.895  12.127  1.00  0.65           C  
ATOM   1560  CG2 VAL A 103      12.308 -10.615  12.965  1.00  0.65           C  
ATOM   1561  H   VAL A 103      11.446  -9.653   9.944  1.00  0.65           H  
ATOM   1562  HA  VAL A 103      13.934 -11.015  10.842  1.00  0.65           H  
ATOM   1563  HB  VAL A 103      11.019 -11.547  11.539  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 103      11.884 -13.187  12.965  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 103      12.266 -13.562  11.302  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 103      13.508 -12.910  12.346  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 103      11.724 -10.959  13.820  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 103      13.357 -10.617  13.224  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 103      11.998  -9.606  12.698  1.00  0.65           H  
ATOM   1570  N   ALA A 104      13.803 -12.926   9.247  1.00  0.68           N  
ATOM   1571  CA  ALA A 104      13.722 -14.024   8.288  1.00  0.68           C  
ATOM   1572  C   ALA A 104      13.883 -15.358   8.996  1.00  0.68           C  
ATOM   1573  O   ALA A 104      14.723 -15.490   9.895  1.00  0.68           O  
ATOM   1574  CB  ALA A 104      14.772 -13.895   7.219  1.00  0.68           C  
ATOM   1575  H   ALA A 104      14.667 -12.738   9.758  1.00  0.68           H  
ATOM   1576  HA  ALA A 104      12.746 -13.998   7.822  1.00  0.68           H  
ATOM   1577 1HB  ALA A 104      14.668 -14.717   6.533  1.00  0.68           H  
ATOM   1578 2HB  ALA A 104      14.638 -12.963   6.688  1.00  0.68           H  
ATOM   1579 3HB  ALA A 104      15.757 -13.924   7.680  1.00  0.68           H  
ATOM   1580  N   LEU A 105      13.117 -16.354   8.556  1.00  0.74           N  
ATOM   1581  CA  LEU A 105      13.240 -17.668   9.172  1.00  0.74           C  
ATOM   1582  C   LEU A 105      13.526 -18.826   8.213  1.00  0.74           C  
ATOM   1583  O   LEU A 105      13.000 -18.916   7.092  1.00  0.74           O  
ATOM   1584  CB  LEU A 105      11.946 -18.007   9.944  1.00  0.74           C  
ATOM   1585  CG  LEU A 105      11.575 -17.096  11.085  1.00  0.74           C  
ATOM   1586  CD1 LEU A 105      10.738 -15.947  10.578  1.00  0.74           C  
ATOM   1587  CD2 LEU A 105      10.797 -17.869  12.093  1.00  0.74           C  
ATOM   1588  H   LEU A 105      12.421 -16.161   7.833  1.00  0.74           H  
ATOM   1589  HA  LEU A 105      14.062 -17.633   9.885  1.00  0.74           H  
ATOM   1590 1HB  LEU A 105      11.115 -18.015   9.248  1.00  0.74           H  
ATOM   1591 2HB  LEU A 105      12.053 -19.015  10.353  1.00  0.74           H  
ATOM   1592  HG  LEU A 105      12.481 -16.690  11.543  1.00  0.74           H  
ATOM   1593 1HD1 LEU A 105      10.500 -15.336  11.428  1.00  0.74           H  
ATOM   1594 2HD1 LEU A 105      11.268 -15.358   9.842  1.00  0.74           H  
ATOM   1595 3HD1 LEU A 105       9.822 -16.332  10.126  1.00  0.74           H  
ATOM   1596 1HD2 LEU A 105      10.537 -17.197  12.899  1.00  0.74           H  
ATOM   1597 2HD2 LEU A 105       9.893 -18.266  11.639  1.00  0.74           H  
ATOM   1598 3HD2 LEU A 105      11.396 -18.692  12.468  1.00  0.74           H  
ATOM   1599  N   THR A 106      14.317 -19.754   8.713  1.00  0.82           N  
ATOM   1600  CA  THR A 106      14.526 -21.038   8.079  1.00  0.82           C  
ATOM   1601  C   THR A 106      14.686 -22.085   9.171  1.00  0.82           C  
ATOM   1602  O   THR A 106      14.407 -21.821  10.341  1.00  0.82           O  
ATOM   1603  CB  THR A 106      15.677 -21.043   7.055  1.00  0.82           C  
ATOM   1604  OG1 THR A 106      15.651 -22.285   6.340  1.00  0.82           O  
ATOM   1605  CG2 THR A 106      16.991 -20.889   7.684  1.00  0.82           C  
ATOM   1606  H   THR A 106      14.789 -19.566   9.601  1.00  0.82           H  
ATOM   1607  HA  THR A 106      13.624 -21.295   7.524  1.00  0.82           H  
ATOM   1608  HB  THR A 106      15.521 -20.223   6.352  1.00  0.82           H  
ATOM   1609  HG1 THR A 106      16.146 -22.182   5.517  1.00  0.82           H  
ATOM   1610 1HG2 THR A 106      17.773 -20.893   6.922  1.00  0.82           H  
ATOM   1611 2HG2 THR A 106      17.018 -19.954   8.228  1.00  0.82           H  
ATOM   1612 3HG2 THR A 106      17.158 -21.703   8.366  1.00  0.82           H  
ATOM   1613  N   GLY A 107      15.060 -23.283   8.786  1.00  0.90           N  
ATOM   1614  CA  GLY A 107      15.091 -24.384   9.739  1.00  0.90           C  
ATOM   1615  C   GLY A 107      14.210 -25.464   9.188  1.00  0.90           C  
ATOM   1616  O   GLY A 107      14.062 -25.555   7.963  1.00  0.90           O  
ATOM   1617  H   GLY A 107      15.299 -23.384   7.810  1.00  0.90           H  
ATOM   1618 1HA  GLY A 107      16.099 -24.747   9.924  1.00  0.90           H  
ATOM   1619 2HA  GLY A 107      14.684 -24.061  10.676  1.00  0.90           H  
ATOM   1620  N   SER A 108      13.642 -26.286  10.066  1.00  0.97           N  
ATOM   1621  CA  SER A 108      12.783 -27.365   9.604  1.00  0.97           C  
ATOM   1622  C   SER A 108      11.430 -27.421  10.360  1.00  0.97           C  
ATOM   1623  O   SER A 108      10.496 -26.675  10.039  1.00  0.97           O  
ATOM   1624  CB  SER A 108      13.526 -28.694   9.707  1.00  0.97           C  
ATOM   1625  OG  SER A 108      13.835 -28.992  11.033  1.00  0.97           O  
ATOM   1626  H   SER A 108      13.854 -26.168  11.060  1.00  0.97           H  
ATOM   1627  HA  SER A 108      12.559 -27.194   8.553  1.00  0.97           H  
ATOM   1628 1HB  SER A 108      12.914 -29.491   9.283  1.00  0.97           H  
ATOM   1629 2HB  SER A 108      14.445 -28.641   9.123  1.00  0.97           H  
ATOM   1630  HG  SER A 108      14.331 -28.227  11.376  1.00  0.97           H  
ATOM   1631  N   SER A 109      11.326 -28.295  11.361  1.00  1.03           N  
ATOM   1632  CA  SER A 109      10.056 -28.586  12.030  1.00  1.03           C  
ATOM   1633  C   SER A 109       9.357 -27.417  12.727  1.00  1.03           C  
ATOM   1634  O   SER A 109       8.131 -27.418  12.851  1.00  1.03           O  
ATOM   1635  CB  SER A 109      10.308 -29.656  13.070  1.00  1.03           C  
ATOM   1636  OG  SER A 109      11.153 -29.183  14.088  1.00  1.03           O  
ATOM   1637  H   SER A 109      12.153 -28.816  11.611  1.00  1.03           H  
ATOM   1638  HA  SER A 109       9.373 -28.982  11.276  1.00  1.03           H  
ATOM   1639 1HB  SER A 109       9.361 -29.954  13.506  1.00  1.03           H  
ATOM   1640 2HB  SER A 109      10.747 -30.537  12.601  1.00  1.03           H  
ATOM   1641  HG  SER A 109      11.227 -29.901  14.723  1.00  1.03           H  
ATOM   1642  N   GLY A 110      10.123 -26.423  13.161  1.00  1.04           N  
ATOM   1643  CA  GLY A 110       9.596 -25.267  13.883  1.00  1.04           C  
ATOM   1644  C   GLY A 110       9.430 -23.995  13.057  1.00  1.04           C  
ATOM   1645  O   GLY A 110       9.118 -22.946  13.614  1.00  1.04           O  
ATOM   1646  H   GLY A 110      11.115 -26.500  13.008  1.00  1.04           H  
ATOM   1647 1HA  GLY A 110       8.636 -25.533  14.324  1.00  1.04           H  
ATOM   1648 2HA  GLY A 110      10.261 -25.055  14.721  1.00  1.04           H  
ATOM   1649  N   LYS A 111       9.612 -24.043  11.740  1.00  1.01           N  
ATOM   1650  CA  LYS A 111       9.566 -22.773  10.999  1.00  1.01           C  
ATOM   1651  C   LYS A 111       8.228 -22.044  11.099  1.00  1.01           C  
ATOM   1652  O   LYS A 111       8.185 -20.851  11.409  1.00  1.01           O  
ATOM   1653  CB  LYS A 111       9.797 -23.032   9.529  1.00  1.01           C  
ATOM   1654  CG  LYS A 111      11.169 -23.420   9.107  1.00  1.01           C  
ATOM   1655  CD  LYS A 111      11.124 -23.532   7.630  1.00  1.01           C  
ATOM   1656  CE  LYS A 111      10.180 -24.690   7.269  1.00  1.01           C  
ATOM   1657  NZ  LYS A 111       9.873 -24.748   5.839  1.00  1.01           N  
ATOM   1658  H   LYS A 111       9.827 -24.925  11.263  1.00  1.01           H  
ATOM   1659  HA  LYS A 111      10.340 -22.115  11.389  1.00  1.01           H  
ATOM   1660 1HB  LYS A 111       9.130 -23.827   9.206  1.00  1.01           H  
ATOM   1661 2HB  LYS A 111       9.524 -22.139   8.962  1.00  1.01           H  
ATOM   1662 1HG  LYS A 111      11.881 -22.658   9.406  1.00  1.01           H  
ATOM   1663 2HG  LYS A 111      11.448 -24.365   9.550  1.00  1.01           H  
ATOM   1664 1HD  LYS A 111      10.755 -22.606   7.192  1.00  1.01           H  
ATOM   1665 2HD  LYS A 111      12.123 -23.736   7.243  1.00  1.01           H  
ATOM   1666 1HE  LYS A 111      10.645 -25.629   7.569  1.00  1.01           H  
ATOM   1667 2HE  LYS A 111       9.248 -24.568   7.815  1.00  1.01           H  
ATOM   1668 1HZ  LYS A 111       9.239 -25.511   5.666  1.00  1.01           H  
ATOM   1669 2HZ  LYS A 111       9.410 -23.843   5.613  1.00  1.01           H  
ATOM   1670 3HZ  LYS A 111      10.709 -24.877   5.303  1.00  1.01           H  
ATOM   1671  N   THR A 112       7.129 -22.769  10.880  1.00  0.96           N  
ATOM   1672  CA  THR A 112       5.810 -22.148  10.922  1.00  0.96           C  
ATOM   1673  C   THR A 112       5.434 -21.719  12.323  1.00  0.96           C  
ATOM   1674  O   THR A 112       4.924 -20.617  12.529  1.00  0.96           O  
ATOM   1675  CB  THR A 112       4.717 -23.074  10.369  1.00  0.96           C  
ATOM   1676  OG1 THR A 112       4.982 -23.373   8.990  1.00  0.96           O  
ATOM   1677  CG2 THR A 112       3.338 -22.420  10.522  1.00  0.96           C  
ATOM   1678  H   THR A 112       7.222 -23.747  10.652  1.00  0.96           H  
ATOM   1679  HA  THR A 112       5.838 -21.259  10.294  1.00  0.96           H  
ATOM   1680  HB  THR A 112       4.725 -23.998  10.926  1.00  0.96           H  
ATOM   1681  HG1 THR A 112       5.152 -22.553   8.503  1.00  0.96           H  
ATOM   1682 1HG2 THR A 112       2.571 -23.092  10.139  1.00  0.96           H  
ATOM   1683 2HG2 THR A 112       3.147 -22.216  11.578  1.00  0.96           H  
ATOM   1684 3HG2 THR A 112       3.315 -21.487   9.964  1.00  0.96           H  
ATOM   1685  N   SER A 113       5.682 -22.587  13.298  1.00  0.89           N  
ATOM   1686  CA  SER A 113       5.313 -22.258  14.663  1.00  0.89           C  
ATOM   1687  C   SER A 113       6.079 -21.040  15.152  1.00  0.89           C  
ATOM   1688  O   SER A 113       5.495 -20.139  15.754  1.00  0.89           O  
ATOM   1689  CB  SER A 113       5.569 -23.433  15.586  1.00  0.89           C  
ATOM   1690  OG  SER A 113       4.700 -24.525  15.342  1.00  0.89           O  
ATOM   1691  H   SER A 113       6.130 -23.462  13.081  1.00  0.89           H  
ATOM   1692  HA  SER A 113       4.248 -22.020  14.685  1.00  0.89           H  
ATOM   1693 1HB  SER A 113       6.605 -23.758  15.449  1.00  0.89           H  
ATOM   1694 2HB  SER A 113       5.471 -23.108  16.622  1.00  0.89           H  
ATOM   1695  HG  SER A 113       3.840 -24.245  15.680  1.00  0.89           H  
ATOM   1696  N   VAL A 114       7.373 -20.965  14.840  1.00  0.82           N  
ATOM   1697  CA  VAL A 114       8.135 -19.826  15.295  1.00  0.82           C  
ATOM   1698  C   VAL A 114       7.679 -18.567  14.581  1.00  0.82           C  
ATOM   1699  O   VAL A 114       7.601 -17.509  15.203  1.00  0.82           O  
ATOM   1700  CB  VAL A 114       9.631 -20.005  15.116  1.00  0.82           C  
ATOM   1701  CG1 VAL A 114      10.284 -18.709  15.493  1.00  0.82           C  
ATOM   1702  CG2 VAL A 114      10.125 -21.097  16.038  1.00  0.82           C  
ATOM   1703  H   VAL A 114       7.846 -21.706  14.325  1.00  0.82           H  
ATOM   1704  HA  VAL A 114       7.955 -19.704  16.362  1.00  0.82           H  
ATOM   1705  HB  VAL A 114       9.858 -20.243  14.072  1.00  0.82           H  
ATOM   1706 1HG1 VAL A 114      11.317 -18.795  15.396  1.00  0.82           H  
ATOM   1707 2HG1 VAL A 114       9.920 -17.919  14.867  1.00  0.82           H  
ATOM   1708 3HG1 VAL A 114      10.047 -18.485  16.521  1.00  0.82           H  
ATOM   1709 1HG2 VAL A 114      11.199 -21.212  15.940  1.00  0.82           H  
ATOM   1710 2HG2 VAL A 114       9.887 -20.815  17.054  1.00  0.82           H  
ATOM   1711 3HG2 VAL A 114       9.642 -22.035  15.801  1.00  0.82           H  
ATOM   1712  N   LYS A 115       7.421 -18.648  13.271  1.00  0.76           N  
ATOM   1713  CA  LYS A 115       6.933 -17.496  12.520  1.00  0.76           C  
ATOM   1714  C   LYS A 115       5.657 -16.937  13.150  1.00  0.76           C  
ATOM   1715  O   LYS A 115       5.546 -15.726  13.370  1.00  0.76           O  
ATOM   1716  CB  LYS A 115       6.695 -17.884  11.054  1.00  0.76           C  
ATOM   1717  CG  LYS A 115       6.164 -16.786  10.127  1.00  0.76           C  
ATOM   1718  CD  LYS A 115       4.653 -16.906   9.879  1.00  0.76           C  
ATOM   1719  CE  LYS A 115       4.305 -18.188   9.112  1.00  0.76           C  
ATOM   1720  NZ  LYS A 115       2.850 -18.256   8.772  1.00  0.76           N  
ATOM   1721  H   LYS A 115       7.544 -19.533  12.773  1.00  0.76           H  
ATOM   1722  HA  LYS A 115       7.696 -16.718  12.553  1.00  0.76           H  
ATOM   1723 1HB  LYS A 115       7.625 -18.257  10.623  1.00  0.76           H  
ATOM   1724 2HB  LYS A 115       5.982 -18.707  11.021  1.00  0.76           H  
ATOM   1725 1HG  LYS A 115       6.325 -15.832  10.597  1.00  0.76           H  
ATOM   1726 2HG  LYS A 115       6.702 -16.807   9.178  1.00  0.76           H  
ATOM   1727 1HD  LYS A 115       4.117 -16.917  10.831  1.00  0.76           H  
ATOM   1728 2HD  LYS A 115       4.309 -16.049   9.302  1.00  0.76           H  
ATOM   1729 1HE  LYS A 115       4.891 -18.240   8.194  1.00  0.76           H  
ATOM   1730 2HE  LYS A 115       4.555 -19.044   9.743  1.00  0.76           H  
ATOM   1731 1HZ  LYS A 115       2.652 -19.115   8.289  1.00  0.76           H  
ATOM   1732 2HZ  LYS A 115       2.286 -18.209   9.637  1.00  0.76           H  
ATOM   1733 3HZ  LYS A 115       2.597 -17.476   8.180  1.00  0.76           H  
ATOM   1734  N   GLU A 116       4.697 -17.820  13.476  1.00  0.71           N  
ATOM   1735  CA  GLU A 116       3.444 -17.367  14.079  1.00  0.71           C  
ATOM   1736  C   GLU A 116       3.690 -16.760  15.463  1.00  0.71           C  
ATOM   1737  O   GLU A 116       3.088 -15.738  15.820  1.00  0.71           O  
ATOM   1738  CB  GLU A 116       2.457 -18.540  14.183  1.00  0.71           C  
ATOM   1739  CG  GLU A 116       1.875 -19.058  12.839  1.00  0.71           C  
ATOM   1740  CD  GLU A 116       0.946 -18.079  12.162  1.00  0.71           C  
ATOM   1741  OE1 GLU A 116       0.038 -17.616  12.811  1.00  0.71           O  
ATOM   1742  OE2 GLU A 116       1.131 -17.801  10.987  1.00  0.71           O  
ATOM   1743  H   GLU A 116       4.833 -18.813  13.280  1.00  0.71           H  
ATOM   1744  HA  GLU A 116       3.013 -16.598  13.440  1.00  0.71           H  
ATOM   1745 1HB  GLU A 116       2.963 -19.384  14.661  1.00  0.71           H  
ATOM   1746 2HB  GLU A 116       1.623 -18.257  14.825  1.00  0.71           H  
ATOM   1747 1HG  GLU A 116       2.706 -19.270  12.165  1.00  0.71           H  
ATOM   1748 2HG  GLU A 116       1.348 -19.993  13.021  1.00  0.71           H  
ATOM   1749  N   MET A 117       4.599 -17.361  16.237  1.00  0.67           N  
ATOM   1750  CA  MET A 117       4.944 -16.834  17.550  1.00  0.67           C  
ATOM   1751  C   MET A 117       5.616 -15.478  17.454  1.00  0.67           C  
ATOM   1752  O   MET A 117       5.286 -14.554  18.200  1.00  0.67           O  
ATOM   1753  CB  MET A 117       5.857 -17.807  18.280  1.00  0.67           C  
ATOM   1754  CG  MET A 117       5.230 -19.089  18.763  1.00  0.67           C  
ATOM   1755  SD  MET A 117       6.452 -20.193  19.468  1.00  0.67           S  
ATOM   1756  CE  MET A 117       5.526 -21.575  20.143  1.00  0.67           C  
ATOM   1757  H   MET A 117       5.050 -18.220  15.916  1.00  0.67           H  
ATOM   1758  HA  MET A 117       4.035 -16.700  18.115  1.00  0.67           H  
ATOM   1759 1HB  MET A 117       6.670 -18.081  17.622  1.00  0.67           H  
ATOM   1760 2HB  MET A 117       6.287 -17.310  19.141  1.00  0.67           H  
ATOM   1761 1HG  MET A 117       4.537 -18.835  19.531  1.00  0.67           H  
ATOM   1762 2HG  MET A 117       4.697 -19.593  17.970  1.00  0.67           H  
ATOM   1763 1HE  MET A 117       6.219 -22.293  20.589  1.00  0.67           H  
ATOM   1764 2HE  MET A 117       4.845 -21.217  20.911  1.00  0.67           H  
ATOM   1765 3HE  MET A 117       4.960 -22.059  19.346  1.00  0.67           H  
ATOM   1766  N   THR A 118       6.538 -15.346  16.510  1.00  0.65           N  
ATOM   1767  CA  THR A 118       7.304 -14.130  16.350  1.00  0.65           C  
ATOM   1768  C   THR A 118       6.355 -13.009  15.965  1.00  0.65           C  
ATOM   1769  O   THR A 118       6.395 -11.928  16.554  1.00  0.65           O  
ATOM   1770  CB  THR A 118       8.389 -14.321  15.273  1.00  0.65           C  
ATOM   1771  OG1 THR A 118       9.239 -15.401  15.653  1.00  0.65           O  
ATOM   1772  CG2 THR A 118       9.251 -13.072  15.160  1.00  0.65           C  
ATOM   1773  H   THR A 118       6.749 -16.133  15.909  1.00  0.65           H  
ATOM   1774  HA  THR A 118       7.778 -13.877  17.299  1.00  0.65           H  
ATOM   1775  HB  THR A 118       7.920 -14.546  14.321  1.00  0.65           H  
ATOM   1776  HG1 THR A 118       8.717 -16.235  15.606  1.00  0.65           H  
ATOM   1777 1HG2 THR A 118      10.014 -13.228  14.406  1.00  0.65           H  
ATOM   1778 2HG2 THR A 118       8.629 -12.241  14.881  1.00  0.65           H  
ATOM   1779 3HG2 THR A 118       9.726 -12.865  16.121  1.00  0.65           H  
ATOM   1780  N   ALA A 119       5.464 -13.280  15.003  1.00  0.63           N  
ATOM   1781  CA  ALA A 119       4.482 -12.294  14.578  1.00  0.63           C  
ATOM   1782  C   ALA A 119       3.543 -11.913  15.727  1.00  0.63           C  
ATOM   1783  O   ALA A 119       3.238 -10.734  15.925  1.00  0.63           O  
ATOM   1784  CB  ALA A 119       3.677 -12.848  13.411  1.00  0.63           C  
ATOM   1785  H   ALA A 119       5.476 -14.193  14.546  1.00  0.63           H  
ATOM   1786  HA  ALA A 119       5.012 -11.397  14.259  1.00  0.63           H  
ATOM   1787 1HB  ALA A 119       2.956 -12.103  13.075  1.00  0.63           H  
ATOM   1788 2HB  ALA A 119       4.353 -13.099  12.590  1.00  0.63           H  
ATOM   1789 3HB  ALA A 119       3.150 -13.749  13.735  1.00  0.63           H  
ATOM   1790  N   SER A 120       3.126 -12.907  16.527  1.00  0.62           N  
ATOM   1791  CA  SER A 120       2.219 -12.665  17.644  1.00  0.62           C  
ATOM   1792  C   SER A 120       2.867 -11.751  18.674  1.00  0.62           C  
ATOM   1793  O   SER A 120       2.207 -10.885  19.252  1.00  0.62           O  
ATOM   1794  CB  SER A 120       1.809 -13.975  18.281  1.00  0.62           C  
ATOM   1795  OG  SER A 120       1.063 -14.754  17.371  1.00  0.62           O  
ATOM   1796  H   SER A 120       3.395 -13.871  16.331  1.00  0.62           H  
ATOM   1797  HA  SER A 120       1.327 -12.172  17.261  1.00  0.62           H  
ATOM   1798 1HB  SER A 120       2.695 -14.525  18.592  1.00  0.62           H  
ATOM   1799 2HB  SER A 120       1.216 -13.779  19.175  1.00  0.62           H  
ATOM   1800  HG  SER A 120       1.698 -15.010  16.657  1.00  0.62           H  
ATOM   1801  N   ILE A 121       4.162 -11.950  18.915  1.00  0.62           N  
ATOM   1802  CA  ILE A 121       4.892 -11.102  19.842  1.00  0.62           C  
ATOM   1803  C   ILE A 121       5.105  -9.714  19.312  1.00  0.62           C  
ATOM   1804  O   ILE A 121       4.857  -8.722  19.997  1.00  0.62           O  
ATOM   1805  CB  ILE A 121       6.285 -11.626  20.161  1.00  0.62           C  
ATOM   1806  CG1 ILE A 121       6.253 -12.955  20.959  1.00  0.62           C  
ATOM   1807  CG2 ILE A 121       6.989 -10.501  20.924  1.00  0.62           C  
ATOM   1808  CD1 ILE A 121       7.631 -13.629  21.011  1.00  0.62           C  
ATOM   1809  H   ILE A 121       4.646 -12.715  18.443  1.00  0.62           H  
ATOM   1810  HA  ILE A 121       4.326 -11.009  20.753  1.00  0.62           H  
ATOM   1811  HB  ILE A 121       6.829 -11.838  19.237  1.00  0.62           H  
ATOM   1812 1HG1 ILE A 121       5.920 -12.759  21.975  1.00  0.62           H  
ATOM   1813 2HG1 ILE A 121       5.546 -13.640  20.499  1.00  0.62           H  
ATOM   1814 1HG2 ILE A 121       7.969 -10.811  21.169  1.00  0.62           H  
ATOM   1815 2HG2 ILE A 121       7.037  -9.602  20.319  1.00  0.62           H  
ATOM   1816 3HG2 ILE A 121       6.436 -10.278  21.820  1.00  0.62           H  
ATOM   1817 1HD1 ILE A 121       7.580 -14.553  21.574  1.00  0.62           H  
ATOM   1818 2HD1 ILE A 121       7.962 -13.848  19.995  1.00  0.62           H  
ATOM   1819 3HD1 ILE A 121       8.339 -12.960  21.477  1.00  0.62           H  
ATOM   1820  N   LEU A 122       5.540  -9.617  18.073  1.00  0.62           N  
ATOM   1821  CA  LEU A 122       5.821  -8.318  17.521  1.00  0.62           C  
ATOM   1822  C   LEU A 122       4.554  -7.485  17.398  1.00  0.62           C  
ATOM   1823  O   LEU A 122       4.596  -6.273  17.588  1.00  0.62           O  
ATOM   1824  CB  LEU A 122       6.606  -8.491  16.242  1.00  0.62           C  
ATOM   1825  CG  LEU A 122       8.008  -9.051  16.531  1.00  0.62           C  
ATOM   1826  CD1 LEU A 122       8.761  -9.286  15.241  1.00  0.62           C  
ATOM   1827  CD2 LEU A 122       8.715  -8.092  17.476  1.00  0.62           C  
ATOM   1828  H   LEU A 122       5.716 -10.455  17.519  1.00  0.62           H  
ATOM   1829  HA  LEU A 122       6.478  -7.799  18.212  1.00  0.62           H  
ATOM   1830 1HB  LEU A 122       6.080  -9.195  15.593  1.00  0.62           H  
ATOM   1831 2HB  LEU A 122       6.695  -7.536  15.742  1.00  0.62           H  
ATOM   1832  HG  LEU A 122       7.913 -10.016  17.024  1.00  0.62           H  
ATOM   1833 1HD1 LEU A 122       9.741  -9.705  15.464  1.00  0.62           H  
ATOM   1834 2HD1 LEU A 122       8.200  -9.978  14.624  1.00  0.62           H  
ATOM   1835 3HD1 LEU A 122       8.882  -8.365  14.718  1.00  0.62           H  
ATOM   1836 1HD2 LEU A 122       9.691  -8.465  17.720  1.00  0.62           H  
ATOM   1837 2HD2 LEU A 122       8.808  -7.133  17.012  1.00  0.62           H  
ATOM   1838 3HD2 LEU A 122       8.136  -7.990  18.390  1.00  0.62           H  
ATOM   1839  N   ARG A 123       3.410  -8.141  17.228  1.00  0.62           N  
ATOM   1840  CA  ARG A 123       2.104  -7.488  17.198  1.00  0.62           C  
ATOM   1841  C   ARG A 123       1.818  -6.712  18.498  1.00  0.62           C  
ATOM   1842  O   ARG A 123       1.004  -5.789  18.508  1.00  0.62           O  
ATOM   1843  CB  ARG A 123       1.005  -8.501  16.942  1.00  0.62           C  
ATOM   1844  CG  ARG A 123      -0.374  -7.919  16.739  1.00  0.62           C  
ATOM   1845  CD  ARG A 123      -1.353  -8.971  16.345  1.00  0.62           C  
ATOM   1846  NE  ARG A 123      -2.701  -8.434  16.194  1.00  0.62           N  
ATOM   1847  CZ  ARG A 123      -3.787  -9.160  15.854  1.00  0.62           C  
ATOM   1848  NH1 ARG A 123      -3.675 -10.452  15.631  1.00  0.62           N  
ATOM   1849  NH2 ARG A 123      -4.966  -8.573  15.746  1.00  0.62           N  
ATOM   1850  H   ARG A 123       3.434  -9.144  17.048  1.00  0.62           H  
ATOM   1851  HA  ARG A 123       2.095  -6.777  16.377  1.00  0.62           H  
ATOM   1852 1HB  ARG A 123       1.255  -9.082  16.055  1.00  0.62           H  
ATOM   1853 2HB  ARG A 123       0.954  -9.193  17.779  1.00  0.62           H  
ATOM   1854 1HG  ARG A 123      -0.711  -7.461  17.669  1.00  0.62           H  
ATOM   1855 2HG  ARG A 123      -0.335  -7.164  15.953  1.00  0.62           H  
ATOM   1856 1HD  ARG A 123      -1.050  -9.411  15.395  1.00  0.62           H  
ATOM   1857 2HD  ARG A 123      -1.376  -9.746  17.112  1.00  0.62           H  
ATOM   1858  HE  ARG A 123      -2.832  -7.445  16.358  1.00  0.62           H  
ATOM   1859 1HH1 ARG A 123      -2.775 -10.903  15.713  1.00  0.62           H  
ATOM   1860 2HH1 ARG A 123      -4.489 -10.992  15.378  1.00  0.62           H  
ATOM   1861 1HH2 ARG A 123      -5.054  -7.581  15.918  1.00  0.62           H  
ATOM   1862 2HH2 ARG A 123      -5.779  -9.115  15.493  1.00  0.62           H  
ATOM   1863  N   GLN A 124       2.481  -7.088  19.606  1.00  0.63           N  
ATOM   1864  CA  GLN A 124       2.295  -6.454  20.909  1.00  0.63           C  
ATOM   1865  C   GLN A 124       3.220  -5.233  21.031  1.00  0.63           C  
ATOM   1866  O   GLN A 124       3.214  -4.532  22.046  1.00  0.63           O  
ATOM   1867  CB  GLN A 124       2.688  -7.410  22.041  1.00  0.63           C  
ATOM   1868  CG  GLN A 124       1.975  -8.735  22.138  1.00  0.63           C  
ATOM   1869  CD  GLN A 124       0.517  -8.657  22.381  1.00  0.63           C  
ATOM   1870  OE1 GLN A 124       0.048  -7.969  23.296  1.00  0.63           O  
ATOM   1871  NE2 GLN A 124      -0.235  -9.386  21.570  1.00  0.63           N  
ATOM   1872  H   GLN A 124       3.170  -7.836  19.555  1.00  0.63           H  
ATOM   1873  HA  GLN A 124       1.259  -6.134  21.011  1.00  0.63           H  
ATOM   1874 1HB  GLN A 124       3.731  -7.653  21.930  1.00  0.63           H  
ATOM   1875 2HB  GLN A 124       2.580  -6.904  22.999  1.00  0.63           H  
ATOM   1876 1HG  GLN A 124       2.135  -9.270  21.204  1.00  0.63           H  
ATOM   1877 2HG  GLN A 124       2.425  -9.291  22.958  1.00  0.63           H  
ATOM   1878 1HE2 GLN A 124      -1.228  -9.398  21.678  1.00  0.63           H  
ATOM   1879 2HE2 GLN A 124       0.199  -9.938  20.847  1.00  0.63           H  
ATOM   1880  N   CYS A 125       4.029  -5.003  19.992  1.00  0.64           N  
ATOM   1881  CA  CYS A 125       5.008  -3.931  19.932  1.00  0.64           C  
ATOM   1882  C   CYS A 125       4.643  -2.960  18.806  1.00  0.64           C  
ATOM   1883  O   CYS A 125       4.844  -1.749  18.928  1.00  0.64           O  
ATOM   1884  CB  CYS A 125       6.380  -4.507  19.609  1.00  0.64           C  
ATOM   1885  SG  CYS A 125       6.892  -5.829  20.688  1.00  0.64           S  
ATOM   1886  H   CYS A 125       3.982  -5.617  19.191  1.00  0.64           H  
ATOM   1887  HA  CYS A 125       5.026  -3.400  20.883  1.00  0.64           H  
ATOM   1888 1HB  CYS A 125       6.384  -4.889  18.594  1.00  0.64           H  
ATOM   1889 2HB  CYS A 125       7.130  -3.718  19.662  1.00  0.64           H  
ATOM   1890  HG  CYS A 125       5.946  -6.706  20.298  1.00  0.64           H  
ATOM   1891  N   GLY A 126       4.092  -3.495  17.711  1.00  0.65           N  
ATOM   1892  CA  GLY A 126       3.746  -2.665  16.565  1.00  0.65           C  
ATOM   1893  C   GLY A 126       3.121  -3.422  15.387  1.00  0.65           C  
ATOM   1894  O   GLY A 126       3.025  -4.644  15.385  1.00  0.65           O  
ATOM   1895  H   GLY A 126       3.964  -4.501  17.662  1.00  0.65           H  
ATOM   1896 1HA  GLY A 126       3.063  -1.882  16.890  1.00  0.65           H  
ATOM   1897 2HA  GLY A 126       4.650  -2.167  16.225  1.00  0.65           H  
ATOM   1898  N   GLU A 127       2.674  -2.678  14.378  1.00  0.68           N  
ATOM   1899  CA  GLU A 127       2.025  -3.270  13.198  1.00  0.68           C  
ATOM   1900  C   GLU A 127       2.927  -4.304  12.509  1.00  0.68           C  
ATOM   1901  O   GLU A 127       4.066  -3.977  12.136  1.00  0.68           O  
ATOM   1902  CB  GLU A 127       1.625  -2.170  12.212  1.00  0.68           C  
ATOM   1903  CG  GLU A 127       0.845  -2.643  10.981  1.00  0.68           C  
ATOM   1904  CD  GLU A 127      -0.581  -3.068  11.308  1.00  0.68           C  
ATOM   1905  OE1 GLU A 127      -1.256  -2.332  11.993  1.00  0.68           O  
ATOM   1906  OE2 GLU A 127      -0.990  -4.122  10.879  1.00  0.68           O  
ATOM   1907  H   GLU A 127       2.809  -1.668  14.447  1.00  0.68           H  
ATOM   1908  HA  GLU A 127       1.120  -3.783  13.527  1.00  0.68           H  
ATOM   1909 1HB  GLU A 127       1.008  -1.436  12.729  1.00  0.68           H  
ATOM   1910 2HB  GLU A 127       2.518  -1.650  11.873  1.00  0.68           H  
ATOM   1911 1HG  GLU A 127       0.819  -1.831  10.251  1.00  0.68           H  
ATOM   1912 2HG  GLU A 127       1.373  -3.478  10.528  1.00  0.68           H  
ATOM   1913  N   THR A 128       2.401  -5.526  12.291  1.00  0.72           N  
ATOM   1914  CA  THR A 128       3.199  -6.579  11.663  1.00  0.72           C  
ATOM   1915  C   THR A 128       2.699  -7.045  10.300  1.00  0.72           C  
ATOM   1916  O   THR A 128       1.497  -7.189  10.068  1.00  0.72           O  
ATOM   1917  CB  THR A 128       3.218  -7.863  12.528  1.00  0.72           C  
ATOM   1918  OG1 THR A 128       1.869  -8.353  12.673  1.00  0.72           O  
ATOM   1919  CG2 THR A 128       3.804  -7.630  13.883  1.00  0.72           C  
ATOM   1920  H   THR A 128       1.454  -5.718  12.588  1.00  0.72           H  
ATOM   1921  HA  THR A 128       4.212  -6.211  11.548  1.00  0.72           H  
ATOM   1922  HB  THR A 128       3.814  -8.621  12.014  1.00  0.72           H  
ATOM   1923  HG1 THR A 128       1.324  -7.669  13.065  1.00  0.72           H  
ATOM   1924 1HG2 THR A 128       3.792  -8.566  14.439  1.00  0.72           H  
ATOM   1925 2HG2 THR A 128       4.805  -7.285  13.797  1.00  0.72           H  
ATOM   1926 3HG2 THR A 128       3.217  -6.894  14.396  1.00  0.72           H  
ATOM   1927  N   LEU A 129       3.659  -7.409   9.460  1.00  0.80           N  
ATOM   1928  CA  LEU A 129       3.435  -8.064   8.180  1.00  0.80           C  
ATOM   1929  C   LEU A 129       3.987  -9.482   8.230  1.00  0.80           C  
ATOM   1930  O   LEU A 129       5.083  -9.704   8.741  1.00  0.80           O  
ATOM   1931  CB  LEU A 129       4.114  -7.323   7.033  1.00  0.80           C  
ATOM   1932  CG  LEU A 129       3.928  -7.937   5.630  1.00  0.80           C  
ATOM   1933  CD1 LEU A 129       2.488  -7.780   5.208  1.00  0.80           C  
ATOM   1934  CD2 LEU A 129       4.830  -7.266   4.672  1.00  0.80           C  
ATOM   1935  H   LEU A 129       4.615  -7.179   9.730  1.00  0.80           H  
ATOM   1936  HA  LEU A 129       2.365  -8.113   7.989  1.00  0.80           H  
ATOM   1937 1HB  LEU A 129       3.737  -6.323   6.993  1.00  0.80           H  
ATOM   1938 2HB  LEU A 129       5.180  -7.273   7.238  1.00  0.80           H  
ATOM   1939  HG  LEU A 129       4.164  -8.998   5.653  1.00  0.80           H  
ATOM   1940 1HD1 LEU A 129       2.353  -8.218   4.220  1.00  0.80           H  
ATOM   1941 2HD1 LEU A 129       1.839  -8.285   5.920  1.00  0.80           H  
ATOM   1942 3HD1 LEU A 129       2.237  -6.719   5.173  1.00  0.80           H  
ATOM   1943 1HD2 LEU A 129       4.691  -7.693   3.692  1.00  0.80           H  
ATOM   1944 2HD2 LEU A 129       4.582  -6.219   4.648  1.00  0.80           H  
ATOM   1945 3HD2 LEU A 129       5.860  -7.401   4.983  1.00  0.80           H  
ATOM   1946  N   HIS A 130       3.243 -10.437   7.722  1.00  0.90           N  
ATOM   1947  CA  HIS A 130       3.736 -11.806   7.679  1.00  0.90           C  
ATOM   1948  C   HIS A 130       3.287 -12.458   6.394  1.00  0.90           C  
ATOM   1949  O   HIS A 130       2.350 -11.979   5.749  1.00  0.90           O  
ATOM   1950  CB  HIS A 130       3.242 -12.604   8.896  1.00  0.90           C  
ATOM   1951  CG  HIS A 130       1.751 -12.673   8.997  1.00  0.90           C  
ATOM   1952  ND1 HIS A 130       0.990 -13.598   8.309  1.00  0.90           N  
ATOM   1953  CD2 HIS A 130       0.880 -11.925   9.717  1.00  0.90           C  
ATOM   1954  CE1 HIS A 130      -0.285 -13.414   8.596  1.00  0.90           C  
ATOM   1955  NE2 HIS A 130      -0.382 -12.405   9.453  1.00  0.90           N  
ATOM   1956  H   HIS A 130       2.335 -10.217   7.339  1.00  0.90           H  
ATOM   1957  HA  HIS A 130       4.825 -11.814   7.686  1.00  0.90           H  
ATOM   1958 1HB  HIS A 130       3.631 -13.621   8.840  1.00  0.90           H  
ATOM   1959 2HB  HIS A 130       3.633 -12.154   9.809  1.00  0.90           H  
ATOM   1960  HD1 HIS A 130       1.319 -14.313   7.659  1.00  0.90           H  
ATOM   1961  HD2 HIS A 130       1.016 -11.086  10.404  1.00  0.90           H  
ATOM   1962  HE1 HIS A 130      -1.045 -14.052   8.144  1.00  0.90           H  
ATOM   1963  N   THR A 131       3.946 -13.544   6.008  1.00  1.04           N  
ATOM   1964  CA  THR A 131       3.497 -14.224   4.807  1.00  1.04           C  
ATOM   1965  C   THR A 131       2.048 -14.633   5.057  1.00  1.04           C  
ATOM   1966  O   THR A 131       1.747 -15.255   6.081  1.00  1.04           O  
ATOM   1967  CB  THR A 131       4.347 -15.477   4.491  1.00  1.04           C  
ATOM   1968  OG1 THR A 131       5.733 -15.130   4.382  1.00  1.04           O  
ATOM   1969  CG2 THR A 131       3.897 -16.055   3.158  1.00  1.04           C  
ATOM   1970  H   THR A 131       4.732 -13.888   6.545  1.00  1.04           H  
ATOM   1971  HA  THR A 131       3.532 -13.539   3.959  1.00  1.04           H  
ATOM   1972  HB  THR A 131       4.219 -16.223   5.273  1.00  1.04           H  
ATOM   1973  HG1 THR A 131       6.214 -15.904   4.012  1.00  1.04           H  
ATOM   1974 1HG2 THR A 131       4.478 -16.935   2.919  1.00  1.04           H  
ATOM   1975 2HG2 THR A 131       2.869 -16.323   3.212  1.00  1.04           H  
ATOM   1976 3HG2 THR A 131       4.040 -15.308   2.384  1.00  1.04           H  
ATOM   1977  N   ALA A 132       1.151 -14.266   4.141  1.00  1.19           N  
ATOM   1978  CA  ALA A 132      -0.275 -14.569   4.274  1.00  1.19           C  
ATOM   1979  C   ALA A 132      -0.571 -16.065   4.280  1.00  1.19           C  
ATOM   1980  O   ALA A 132      -1.501 -16.531   4.939  1.00  1.19           O  
ATOM   1981  CB  ALA A 132      -1.040 -13.917   3.139  1.00  1.19           C  
ATOM   1982  H   ALA A 132       1.472 -13.739   3.342  1.00  1.19           H  
ATOM   1983  HA  ALA A 132      -0.615 -14.155   5.224  1.00  1.19           H  
ATOM   1984 1HB  ALA A 132      -2.105 -14.112   3.263  1.00  1.19           H  
ATOM   1985 2HB  ALA A 132      -0.863 -12.841   3.154  1.00  1.19           H  
ATOM   1986 3HB  ALA A 132      -0.704 -14.327   2.190  1.00  1.19           H  
ATOM   1987  N   GLY A 133       0.204 -16.795   3.493  1.00  1.33           N  
ATOM   1988  CA  GLY A 133       0.041 -18.227   3.289  1.00  1.33           C  
ATOM   1989  C   GLY A 133       1.385 -18.919   3.108  1.00  1.33           C  
ATOM   1990  O   GLY A 133       2.299 -18.760   3.913  1.00  1.33           O  
ATOM   1991  H   GLY A 133       0.947 -16.319   3.010  1.00  1.33           H  
ATOM   1992 1HA  GLY A 133      -0.479 -18.659   4.144  1.00  1.33           H  
ATOM   1993 2HA  GLY A 133      -0.583 -18.400   2.415  1.00  1.33           H  
ATOM   1994  N   ASN A 134       1.493 -19.685   2.025  1.00  1.45           N  
ATOM   1995  CA  ASN A 134       2.689 -20.464   1.708  1.00  1.45           C  
ATOM   1996  C   ASN A 134       3.576 -19.767   0.677  1.00  1.45           C  
ATOM   1997  O   ASN A 134       4.450 -20.383   0.062  1.00  1.45           O  
ATOM   1998  CB  ASN A 134       2.300 -21.846   1.220  1.00  1.45           C  
ATOM   1999  CG  ASN A 134       1.672 -22.686   2.304  1.00  1.45           C  
ATOM   2000  OD1 ASN A 134       2.090 -22.642   3.466  1.00  1.45           O  
ATOM   2001  ND2 ASN A 134       0.672 -23.450   1.943  1.00  1.45           N  
ATOM   2002  H   ASN A 134       0.702 -19.754   1.402  1.00  1.45           H  
ATOM   2003  HA  ASN A 134       3.282 -20.573   2.618  1.00  1.45           H  
ATOM   2004 1HB  ASN A 134       1.596 -21.755   0.391  1.00  1.45           H  
ATOM   2005 2HB  ASN A 134       3.185 -22.358   0.844  1.00  1.45           H  
ATOM   2006 1HD2 ASN A 134       0.217 -24.031   2.619  1.00  1.45           H  
ATOM   2007 2HD2 ASN A 134       0.365 -23.458   0.991  1.00  1.45           H  
ATOM   2008  N   LEU A 135       3.379 -18.463   0.510  1.00  1.52           N  
ATOM   2009  CA  LEU A 135       4.133 -17.660  -0.453  1.00  1.52           C  
ATOM   2010  C   LEU A 135       5.539 -17.349   0.027  1.00  1.52           C  
ATOM   2011  O   LEU A 135       5.891 -16.200   0.272  1.00  1.52           O  
ATOM   2012  CB  LEU A 135       3.409 -16.331  -0.702  1.00  1.52           C  
ATOM   2013  CG  LEU A 135       2.043 -16.423  -1.327  1.00  1.52           C  
ATOM   2014  CD1 LEU A 135       1.439 -15.029  -1.396  1.00  1.52           C  
ATOM   2015  CD2 LEU A 135       2.186 -17.017  -2.714  1.00  1.52           C  
ATOM   2016  H   LEU A 135       2.668 -18.018   1.066  1.00  1.52           H  
ATOM   2017  HA  LEU A 135       4.201 -18.214  -1.388  1.00  1.52           H  
ATOM   2018 1HB  LEU A 135       3.290 -15.826   0.244  1.00  1.52           H  
ATOM   2019 2HB  LEU A 135       4.022 -15.705  -1.335  1.00  1.52           H  
ATOM   2020  HG  LEU A 135       1.394 -17.054  -0.718  1.00  1.52           H  
ATOM   2021 1HD1 LEU A 135       0.450 -15.083  -1.850  1.00  1.52           H  
ATOM   2022 2HD1 LEU A 135       1.355 -14.619  -0.389  1.00  1.52           H  
ATOM   2023 3HD1 LEU A 135       2.080 -14.386  -1.998  1.00  1.52           H  
ATOM   2024 1HD2 LEU A 135       1.206 -17.084  -3.188  1.00  1.52           H  
ATOM   2025 2HD2 LEU A 135       2.833 -16.377  -3.308  1.00  1.52           H  
ATOM   2026 3HD2 LEU A 135       2.624 -18.013  -2.644  1.00  1.52           H  
ATOM   2027  N   ASN A 136       6.333 -18.403   0.150  1.00  1.51           N  
ATOM   2028  CA  ASN A 136       7.712 -18.328   0.601  1.00  1.51           C  
ATOM   2029  C   ASN A 136       8.666 -18.885  -0.464  1.00  1.51           C  
ATOM   2030  O   ASN A 136       9.841 -19.124  -0.210  1.00  1.51           O  
ATOM   2031  CB  ASN A 136       7.836 -19.087   1.897  1.00  1.51           C  
ATOM   2032  CG  ASN A 136       6.998 -18.464   2.984  1.00  1.51           C  
ATOM   2033  OD1 ASN A 136       7.027 -17.237   3.203  1.00  1.51           O  
ATOM   2034  ND2 ASN A 136       6.227 -19.294   3.649  1.00  1.51           N  
ATOM   2035  H   ASN A 136       5.921 -19.312  -0.058  1.00  1.51           H  
ATOM   2036  HA  ASN A 136       7.966 -17.284   0.778  1.00  1.51           H  
ATOM   2037 1HB  ASN A 136       7.519 -20.121   1.750  1.00  1.51           H  
ATOM   2038 2HB  ASN A 136       8.882 -19.105   2.217  1.00  1.51           H  
ATOM   2039 1HD2 ASN A 136       5.636 -18.967   4.387  1.00  1.51           H  
ATOM   2040 2HD2 ASN A 136       6.238 -20.271   3.431  1.00  1.51           H  
ATOM   2041  N   ASN A 137       8.139 -19.101  -1.667  1.00  1.44           N  
ATOM   2042  CA  ASN A 137       8.888 -19.733  -2.756  1.00  1.44           C  
ATOM   2043  C   ASN A 137       9.042 -18.867  -4.003  1.00  1.44           C  
ATOM   2044  O   ASN A 137       8.050 -18.433  -4.598  1.00  1.44           O  
ATOM   2045  CB  ASN A 137       8.222 -21.038  -3.137  1.00  1.44           C  
ATOM   2046  CG  ASN A 137       8.180 -22.034  -2.003  1.00  1.44           C  
ATOM   2047  OD1 ASN A 137       9.210 -22.524  -1.524  1.00  1.44           O  
ATOM   2048  ND2 ASN A 137       6.987 -22.342  -1.560  1.00  1.44           N  
ATOM   2049  H   ASN A 137       7.175 -18.850  -1.814  1.00  1.44           H  
ATOM   2050  HA  ASN A 137       9.895 -19.949  -2.395  1.00  1.44           H  
ATOM   2051 1HB  ASN A 137       7.203 -20.840  -3.471  1.00  1.44           H  
ATOM   2052 2HB  ASN A 137       8.761 -21.482  -3.978  1.00  1.44           H  
ATOM   2053 1HD2 ASN A 137       6.885 -22.993  -0.808  1.00  1.44           H  
ATOM   2054 2HD2 ASN A 137       6.176 -21.928  -1.975  1.00  1.44           H  
ATOM   2055  N   ASP A 138      10.288 -18.589  -4.385  1.00  1.32           N  
ATOM   2056  CA  ASP A 138      10.568 -17.764  -5.562  1.00  1.32           C  
ATOM   2057  C   ASP A 138       9.843 -16.428  -5.479  1.00  1.32           C  
ATOM   2058  O   ASP A 138      10.189 -15.608  -4.637  1.00  1.32           O  
ATOM   2059  CB  ASP A 138      10.214 -18.510  -6.855  1.00  1.32           C  
ATOM   2060  CG  ASP A 138      11.059 -19.763  -7.069  1.00  1.32           C  
ATOM   2061  OD1 ASP A 138      12.232 -19.718  -6.790  1.00  1.32           O  
ATOM   2062  OD2 ASP A 138      10.519 -20.753  -7.502  1.00  1.32           O  
ATOM   2063  H   ASP A 138      11.058 -18.965  -3.851  1.00  1.32           H  
ATOM   2064  HA  ASP A 138      11.640 -17.560  -5.585  1.00  1.32           H  
ATOM   2065 1HB  ASP A 138       9.164 -18.808  -6.846  1.00  1.32           H  
ATOM   2066 2HB  ASP A 138      10.365 -17.849  -7.707  1.00  1.32           H  
ATOM   2067  N   PHE A 139       8.857 -16.199  -6.360  1.00  1.19           N  
ATOM   2068  CA  PHE A 139       8.094 -14.946  -6.425  1.00  1.19           C  
ATOM   2069  C   PHE A 139       7.356 -14.667  -5.106  1.00  1.19           C  
ATOM   2070  O   PHE A 139       7.017 -13.520  -4.811  1.00  1.19           O  
ATOM   2071  CB  PHE A 139       7.031 -15.002  -7.526  1.00  1.19           C  
ATOM   2072  CG  PHE A 139       5.767 -15.673  -7.088  1.00  1.19           C  
ATOM   2073  CD1 PHE A 139       4.724 -14.890  -6.576  1.00  1.19           C  
ATOM   2074  CD2 PHE A 139       5.607 -17.049  -7.136  1.00  1.19           C  
ATOM   2075  CE1 PHE A 139       3.556 -15.468  -6.135  1.00  1.19           C  
ATOM   2076  CE2 PHE A 139       4.432 -17.633  -6.689  1.00  1.19           C  
ATOM   2077  CZ  PHE A 139       3.406 -16.841  -6.191  1.00  1.19           C  
ATOM   2078  H   PHE A 139       8.617 -16.929  -7.012  1.00  1.19           H  
ATOM   2079  HA  PHE A 139       8.780 -14.125  -6.619  1.00  1.19           H  
ATOM   2080 1HB  PHE A 139       6.791 -13.999  -7.866  1.00  1.19           H  
ATOM   2081 2HB  PHE A 139       7.427 -15.550  -8.381  1.00  1.19           H  
ATOM   2082  HD1 PHE A 139       4.845 -13.807  -6.528  1.00  1.19           H  
ATOM   2083  HD2 PHE A 139       6.418 -17.671  -7.519  1.00  1.19           H  
ATOM   2084  HE1 PHE A 139       2.753 -14.843  -5.741  1.00  1.19           H  
ATOM   2085  HE2 PHE A 139       4.313 -18.715  -6.727  1.00  1.19           H  
ATOM   2086  HZ  PHE A 139       2.485 -17.303  -5.840  1.00  1.19           H  
ATOM   2087  N   GLY A 140       7.085 -15.720  -4.331  1.00  1.06           N  
ATOM   2088  CA  GLY A 140       6.351 -15.612  -3.085  1.00  1.06           C  
ATOM   2089  C   GLY A 140       6.948 -14.582  -2.131  1.00  1.06           C  
ATOM   2090  O   GLY A 140       6.247 -13.663  -1.690  1.00  1.06           O  
ATOM   2091  H   GLY A 140       7.410 -16.640  -4.621  1.00  1.06           H  
ATOM   2092 1HA  GLY A 140       5.315 -15.353  -3.304  1.00  1.06           H  
ATOM   2093 2HA  GLY A 140       6.340 -16.590  -2.608  1.00  1.06           H  
ATOM   2094  N   VAL A 141       8.237 -14.717  -1.809  1.00  0.94           N  
ATOM   2095  CA  VAL A 141       8.838 -13.775  -0.882  1.00  0.94           C  
ATOM   2096  C   VAL A 141       8.722 -12.325  -1.376  1.00  0.94           C  
ATOM   2097  O   VAL A 141       8.310 -11.477  -0.582  1.00  0.94           O  
ATOM   2098  CB  VAL A 141      10.274 -14.182  -0.495  1.00  0.94           C  
ATOM   2099  CG1 VAL A 141      10.936 -13.061   0.257  1.00  0.94           C  
ATOM   2100  CG2 VAL A 141      10.215 -15.427   0.377  1.00  0.94           C  
ATOM   2101  H   VAL A 141       8.783 -15.467  -2.212  1.00  0.94           H  
ATOM   2102  HA  VAL A 141       8.270 -13.841   0.048  1.00  0.94           H  
ATOM   2103  HB  VAL A 141      10.851 -14.422  -1.356  1.00  0.94           H  
ATOM   2104 1HG1 VAL A 141      11.934 -13.373   0.535  1.00  0.94           H  
ATOM   2105 2HG1 VAL A 141      10.994 -12.173  -0.372  1.00  0.94           H  
ATOM   2106 3HG1 VAL A 141      10.364 -12.828   1.144  1.00  0.94           H  
ATOM   2107 1HG2 VAL A 141      11.217 -15.733   0.660  1.00  0.94           H  
ATOM   2108 2HG2 VAL A 141       9.630 -15.233   1.280  1.00  0.94           H  
ATOM   2109 3HG2 VAL A 141       9.754 -16.218  -0.191  1.00  0.94           H  
ATOM   2110  N   PRO A 142       9.133 -11.960  -2.616  1.00  0.85           N  
ATOM   2111  CA  PRO A 142       8.869 -10.676  -3.219  1.00  0.85           C  
ATOM   2112  C   PRO A 142       7.420 -10.234  -3.112  1.00  0.85           C  
ATOM   2113  O   PRO A 142       7.152  -9.083  -2.790  1.00  0.85           O  
ATOM   2114  CB  PRO A 142       9.273 -10.927  -4.668  1.00  0.85           C  
ATOM   2115  CG  PRO A 142      10.359 -11.906  -4.562  1.00  0.85           C  
ATOM   2116  CD  PRO A 142       9.965 -12.814  -3.452  1.00  0.85           C  
ATOM   2117  HA  PRO A 142       9.531  -9.949  -2.746  1.00  0.85           H  
ATOM   2118 1HB  PRO A 142       8.431 -11.352  -5.187  1.00  0.85           H  
ATOM   2119 2HB  PRO A 142       9.535 -10.004  -5.185  1.00  0.85           H  
ATOM   2120 1HG  PRO A 142      10.497 -12.436  -5.514  1.00  0.85           H  
ATOM   2121 2HG  PRO A 142      11.273 -11.387  -4.349  1.00  0.85           H  
ATOM   2122 1HD  PRO A 142       9.415 -13.616  -3.822  1.00  0.85           H  
ATOM   2123 2HD  PRO A 142      10.876 -13.107  -2.973  1.00  0.85           H  
ATOM   2124  N   MET A 143       6.463 -11.154  -3.285  1.00  0.79           N  
ATOM   2125  CA  MET A 143       5.068 -10.738  -3.182  1.00  0.79           C  
ATOM   2126  C   MET A 143       4.794 -10.227  -1.774  1.00  0.79           C  
ATOM   2127  O   MET A 143       4.094  -9.229  -1.585  1.00  0.79           O  
ATOM   2128  CB  MET A 143       4.108 -11.872  -3.551  1.00  0.79           C  
ATOM   2129  CG  MET A 143       2.635 -11.427  -3.721  1.00  0.79           C  
ATOM   2130  SD  MET A 143       2.359 -10.400  -5.212  1.00  0.79           S  
ATOM   2131  CE  MET A 143       2.490  -8.741  -4.566  1.00  0.79           C  
ATOM   2132  H   MET A 143       6.685 -12.114  -3.552  1.00  0.79           H  
ATOM   2133  HA  MET A 143       4.901  -9.917  -3.871  1.00  0.79           H  
ATOM   2134 1HB  MET A 143       4.441 -12.339  -4.478  1.00  0.79           H  
ATOM   2135 2HB  MET A 143       4.139 -12.640  -2.775  1.00  0.79           H  
ATOM   2136 1HG  MET A 143       2.002 -12.312  -3.790  1.00  0.79           H  
ATOM   2137 2HG  MET A 143       2.330 -10.855  -2.845  1.00  0.79           H  
ATOM   2138 1HE  MET A 143       2.375  -8.030  -5.378  1.00  0.79           H  
ATOM   2139 2HE  MET A 143       1.717  -8.570  -3.818  1.00  0.79           H  
ATOM   2140 3HE  MET A 143       3.459  -8.611  -4.109  1.00  0.79           H  
ATOM   2141  N   THR A 144       5.345 -10.923  -0.780  1.00  0.76           N  
ATOM   2142  CA  THR A 144       5.180 -10.522   0.609  1.00  0.76           C  
ATOM   2143  C   THR A 144       5.907  -9.198   0.881  1.00  0.76           C  
ATOM   2144  O   THR A 144       5.328  -8.268   1.434  1.00  0.76           O  
ATOM   2145  CB  THR A 144       5.680 -11.629   1.562  1.00  0.76           C  
ATOM   2146  OG1 THR A 144       4.920 -12.825   1.328  1.00  0.76           O  
ATOM   2147  CG2 THR A 144       5.515 -11.202   3.041  1.00  0.76           C  
ATOM   2148  H   THR A 144       5.891 -11.761  -1.007  1.00  0.76           H  
ATOM   2149  HA  THR A 144       4.118 -10.365   0.796  1.00  0.76           H  
ATOM   2150  HB  THR A 144       6.732 -11.833   1.364  1.00  0.76           H  
ATOM   2151  HG1 THR A 144       5.144 -13.170   0.442  1.00  0.76           H  
ATOM   2152 1HG2 THR A 144       5.869 -12.004   3.691  1.00  0.76           H  
ATOM   2153 2HG2 THR A 144       6.098 -10.299   3.228  1.00  0.76           H  
ATOM   2154 3HG2 THR A 144       4.464 -11.005   3.253  1.00  0.76           H  
ATOM   2155  N   LEU A 145       7.146  -9.062   0.401  1.00  0.75           N  
ATOM   2156  CA  LEU A 145       7.913  -7.830   0.618  1.00  0.75           C  
ATOM   2157  C   LEU A 145       7.257  -6.606   0.003  1.00  0.75           C  
ATOM   2158  O   LEU A 145       7.285  -5.526   0.589  1.00  0.75           O  
ATOM   2159  CB  LEU A 145       9.295  -7.959   0.013  1.00  0.75           C  
ATOM   2160  CG  LEU A 145      10.275  -8.858   0.710  1.00  0.75           C  
ATOM   2161  CD1 LEU A 145      11.517  -9.009  -0.183  1.00  0.75           C  
ATOM   2162  CD2 LEU A 145      10.627  -8.214   2.061  1.00  0.75           C  
ATOM   2163  H   LEU A 145       7.574  -9.850  -0.080  1.00  0.75           H  
ATOM   2164  HA  LEU A 145       8.007  -7.671   1.690  1.00  0.75           H  
ATOM   2165 1HB  LEU A 145       9.148  -8.378  -0.958  1.00  0.75           H  
ATOM   2166 2HB  LEU A 145       9.742  -6.966  -0.095  1.00  0.75           H  
ATOM   2167  HG  LEU A 145       9.838  -9.847   0.868  1.00  0.75           H  
ATOM   2168 1HD1 LEU A 145      12.239  -9.644   0.289  1.00  0.75           H  
ATOM   2169 2HD1 LEU A 145      11.230  -9.451  -1.132  1.00  0.75           H  
ATOM   2170 3HD1 LEU A 145      11.962  -8.027  -0.359  1.00  0.75           H  
ATOM   2171 1HD2 LEU A 145      11.335  -8.819   2.599  1.00  0.75           H  
ATOM   2172 2HD2 LEU A 145      11.057  -7.236   1.885  1.00  0.75           H  
ATOM   2173 3HD2 LEU A 145       9.722  -8.108   2.655  1.00  0.75           H  
ATOM   2174  N   LEU A 146       6.610  -6.777  -1.141  1.00  0.76           N  
ATOM   2175  CA  LEU A 146       5.933  -5.679  -1.811  1.00  0.76           C  
ATOM   2176  C   LEU A 146       4.826  -5.070  -0.947  1.00  0.76           C  
ATOM   2177  O   LEU A 146       4.479  -3.905  -1.115  1.00  0.76           O  
ATOM   2178  CB  LEU A 146       5.385  -6.154  -3.159  1.00  0.76           C  
ATOM   2179  CG  LEU A 146       6.433  -6.407  -4.237  1.00  0.76           C  
ATOM   2180  CD1 LEU A 146       5.834  -7.088  -5.402  1.00  0.76           C  
ATOM   2181  CD2 LEU A 146       6.964  -5.119  -4.676  1.00  0.76           C  
ATOM   2182  H   LEU A 146       6.625  -7.692  -1.591  1.00  0.76           H  
ATOM   2183  HA  LEU A 146       6.670  -4.910  -2.016  1.00  0.76           H  
ATOM   2184 1HB  LEU A 146       4.828  -7.072  -3.000  1.00  0.76           H  
ATOM   2185 2HB  LEU A 146       4.733  -5.413  -3.542  1.00  0.76           H  
ATOM   2186  HG  LEU A 146       7.230  -7.003  -3.848  1.00  0.76           H  
ATOM   2187 1HD1 LEU A 146       6.603  -7.234  -6.158  1.00  0.76           H  
ATOM   2188 2HD1 LEU A 146       5.448  -8.042  -5.095  1.00  0.76           H  
ATOM   2189 3HD1 LEU A 146       5.039  -6.486  -5.799  1.00  0.76           H  
ATOM   2190 1HD2 LEU A 146       7.706  -5.307  -5.441  1.00  0.76           H  
ATOM   2191 2HD2 LEU A 146       6.160  -4.504  -5.082  1.00  0.76           H  
ATOM   2192 3HD2 LEU A 146       7.417  -4.622  -3.840  1.00  0.76           H  
ATOM   2193  N   ARG A 147       4.292  -5.839   0.008  1.00  0.76           N  
ATOM   2194  CA  ARG A 147       3.221  -5.369   0.872  1.00  0.76           C  
ATOM   2195  C   ARG A 147       3.755  -4.636   2.108  1.00  0.76           C  
ATOM   2196  O   ARG A 147       2.975  -4.184   2.943  1.00  0.76           O  
ATOM   2197  CB  ARG A 147       2.357  -6.549   1.319  1.00  0.76           C  
ATOM   2198  CG  ARG A 147       1.635  -7.277   0.191  1.00  0.76           C  
ATOM   2199  CD  ARG A 147       0.489  -6.489  -0.346  1.00  0.76           C  
ATOM   2200  NE  ARG A 147      -0.148  -7.161  -1.471  1.00  0.76           N  
ATOM   2201  CZ  ARG A 147      -1.139  -6.641  -2.223  1.00  0.76           C  
ATOM   2202  NH1 ARG A 147      -1.617  -5.442  -1.962  1.00  0.76           N  
ATOM   2203  NH2 ARG A 147      -1.629  -7.339  -3.230  1.00  0.76           N  
ATOM   2204  H   ARG A 147       4.644  -6.781   0.165  1.00  0.76           H  
ATOM   2205  HA  ARG A 147       2.599  -4.687   0.313  1.00  0.76           H  
ATOM   2206 1HB  ARG A 147       2.984  -7.279   1.827  1.00  0.76           H  
ATOM   2207 2HB  ARG A 147       1.610  -6.207   2.033  1.00  0.76           H  
ATOM   2208 1HG  ARG A 147       2.340  -7.461  -0.625  1.00  0.76           H  
ATOM   2209 2HG  ARG A 147       1.258  -8.231   0.560  1.00  0.76           H  
ATOM   2210 1HD  ARG A 147      -0.255  -6.364   0.439  1.00  0.76           H  
ATOM   2211 2HD  ARG A 147       0.830  -5.511  -0.671  1.00  0.76           H  
ATOM   2212  HE  ARG A 147       0.188  -8.084  -1.716  1.00  0.76           H  
ATOM   2213 1HH1 ARG A 147      -1.245  -4.898  -1.195  1.00  0.76           H  
ATOM   2214 2HH1 ARG A 147      -2.358  -5.058  -2.532  1.00  0.76           H  
ATOM   2215 1HH2 ARG A 147      -1.261  -8.260  -3.434  1.00  0.76           H  
ATOM   2216 2HH2 ARG A 147      -2.366  -6.954  -3.799  1.00  0.76           H  
ATOM   2217  N   LEU A 148       5.081  -4.519   2.225  1.00  0.76           N  
ATOM   2218  CA  LEU A 148       5.704  -3.883   3.381  1.00  0.76           C  
ATOM   2219  C   LEU A 148       5.888  -2.387   3.159  1.00  0.76           C  
ATOM   2220  O   LEU A 148       6.552  -1.964   2.220  1.00  0.76           O  
ATOM   2221  CB  LEU A 148       7.053  -4.542   3.646  1.00  0.76           C  
ATOM   2222  CG  LEU A 148       7.767  -4.087   4.880  1.00  0.76           C  
ATOM   2223  CD1 LEU A 148       6.900  -4.459   6.063  1.00  0.76           C  
ATOM   2224  CD2 LEU A 148       9.149  -4.768   4.952  1.00  0.76           C  
ATOM   2225  H   LEU A 148       5.694  -4.894   1.505  1.00  0.76           H  
ATOM   2226  HA  LEU A 148       5.059  -4.016   4.246  1.00  0.76           H  
ATOM   2227 1HB  LEU A 148       6.927  -5.616   3.690  1.00  0.76           H  
ATOM   2228 2HB  LEU A 148       7.703  -4.321   2.801  1.00  0.76           H  
ATOM   2229  HG  LEU A 148       7.880  -3.019   4.870  1.00  0.76           H  
ATOM   2230 1HD1 LEU A 148       7.355  -4.153   6.981  1.00  0.76           H  
ATOM   2231 2HD1 LEU A 148       5.941  -3.971   5.955  1.00  0.76           H  
ATOM   2232 3HD1 LEU A 148       6.752  -5.518   6.076  1.00  0.76           H  
ATOM   2233 1HD2 LEU A 148       9.674  -4.457   5.852  1.00  0.76           H  
ATOM   2234 2HD2 LEU A 148       9.020  -5.851   4.964  1.00  0.76           H  
ATOM   2235 3HD2 LEU A 148       9.732  -4.484   4.080  1.00  0.76           H  
ATOM   2236  N   THR A 149       5.293  -1.581   4.026  1.00  0.75           N  
ATOM   2237  CA  THR A 149       5.329  -0.139   3.852  1.00  0.75           C  
ATOM   2238  C   THR A 149       5.924   0.526   5.098  1.00  0.75           C  
ATOM   2239  O   THR A 149       6.109  -0.136   6.111  1.00  0.75           O  
ATOM   2240  CB  THR A 149       3.889   0.365   3.679  1.00  0.75           C  
ATOM   2241  OG1 THR A 149       3.223   0.266   4.941  1.00  0.75           O  
ATOM   2242  CG2 THR A 149       3.182  -0.491   2.660  1.00  0.75           C  
ATOM   2243  H   THR A 149       4.741  -1.972   4.794  1.00  0.75           H  
ATOM   2244  HA  THR A 149       5.925   0.088   2.975  1.00  0.75           H  
ATOM   2245  HB  THR A 149       3.856   1.369   3.330  1.00  0.75           H  
ATOM   2246  HG1 THR A 149       3.273  -0.666   5.278  1.00  0.75           H  
ATOM   2247 1HG2 THR A 149       2.159  -0.140   2.545  1.00  0.75           H  
ATOM   2248 2HG2 THR A 149       3.708  -0.415   1.715  1.00  0.75           H  
ATOM   2249 3HG2 THR A 149       3.169  -1.527   2.983  1.00  0.75           H  
ATOM   2250  N   PRO A 150       6.200   1.845   5.081  1.00  0.74           N  
ATOM   2251  CA  PRO A 150       6.569   2.663   6.229  1.00  0.74           C  
ATOM   2252  C   PRO A 150       5.532   2.628   7.367  1.00  0.74           C  
ATOM   2253  O   PRO A 150       5.816   3.105   8.466  1.00  0.74           O  
ATOM   2254  CB  PRO A 150       6.701   4.061   5.615  1.00  0.74           C  
ATOM   2255  CG  PRO A 150       7.054   3.810   4.172  1.00  0.74           C  
ATOM   2256  CD  PRO A 150       6.296   2.582   3.798  1.00  0.74           C  
ATOM   2257  HA  PRO A 150       7.543   2.325   6.606  1.00  0.74           H  
ATOM   2258 1HB  PRO A 150       5.753   4.609   5.737  1.00  0.74           H  
ATOM   2259 2HB  PRO A 150       7.476   4.630   6.151  1.00  0.74           H  
ATOM   2260 1HG  PRO A 150       6.776   4.679   3.554  1.00  0.74           H  
ATOM   2261 2HG  PRO A 150       8.149   3.688   4.067  1.00  0.74           H  
ATOM   2262 1HD  PRO A 150       5.329   2.889   3.408  1.00  0.74           H  
ATOM   2263 2HD  PRO A 150       6.893   2.038   3.088  1.00  0.74           H  
ATOM   2264  N   GLU A 151       4.301   2.145   7.105  1.00  0.71           N  
ATOM   2265  CA  GLU A 151       3.304   2.085   8.164  1.00  0.71           C  
ATOM   2266  C   GLU A 151       3.462   0.804   8.988  1.00  0.71           C  
ATOM   2267  O   GLU A 151       2.843   0.663  10.046  1.00  0.71           O  
ATOM   2268  CB  GLU A 151       1.887   2.162   7.593  1.00  0.71           C  
ATOM   2269  CG  GLU A 151       1.560   3.496   6.919  1.00  0.71           C  
ATOM   2270  CD  GLU A 151       0.148   3.573   6.370  1.00  0.71           C  
ATOM   2271  OE1 GLU A 151      -0.583   2.618   6.501  1.00  0.71           O  
ATOM   2272  OE2 GLU A 151      -0.195   4.594   5.821  1.00  0.71           O  
ATOM   2273  H   GLU A 151       4.042   1.735   6.210  1.00  0.71           H  
ATOM   2274  HA  GLU A 151       3.453   2.936   8.829  1.00  0.71           H  
ATOM   2275 1HB  GLU A 151       1.749   1.368   6.861  1.00  0.71           H  
ATOM   2276 2HB  GLU A 151       1.164   1.999   8.392  1.00  0.71           H  
ATOM   2277 1HG  GLU A 151       1.702   4.296   7.644  1.00  0.71           H  
ATOM   2278 2HG  GLU A 151       2.270   3.652   6.106  1.00  0.71           H  
ATOM   2279  N   HIS A 152       4.278  -0.137   8.497  1.00  0.68           N  
ATOM   2280  CA  HIS A 152       4.511  -1.379   9.217  1.00  0.68           C  
ATOM   2281  C   HIS A 152       5.691  -1.149  10.139  1.00  0.68           C  
ATOM   2282  O   HIS A 152       6.603  -0.393   9.806  1.00  0.68           O  
ATOM   2283  CB  HIS A 152       4.795  -2.553   8.274  1.00  0.68           C  
ATOM   2284  CG  HIS A 152       3.633  -2.993   7.439  1.00  0.68           C  
ATOM   2285  ND1 HIS A 152       3.347  -2.465   6.181  1.00  0.68           N  
ATOM   2286  CD2 HIS A 152       2.675  -3.911   7.691  1.00  0.68           C  
ATOM   2287  CE1 HIS A 152       2.260  -3.066   5.706  1.00  0.68           C  
ATOM   2288  NE2 HIS A 152       1.839  -3.940   6.604  1.00  0.68           N  
ATOM   2289  H   HIS A 152       4.784   0.020   7.630  1.00  0.68           H  
ATOM   2290  HA  HIS A 152       3.648  -1.636   9.828  1.00  0.68           H  
ATOM   2291 1HB  HIS A 152       5.605  -2.270   7.608  1.00  0.68           H  
ATOM   2292 2HB  HIS A 152       5.140  -3.411   8.862  1.00  0.68           H  
ATOM   2293  HD2 HIS A 152       2.585  -4.520   8.593  1.00  0.68           H  
ATOM   2294  HE1 HIS A 152       1.789  -2.869   4.743  1.00  0.68           H  
ATOM   2295  HE2 HIS A 152       1.029  -4.541   6.515  1.00  0.68           H  
ATOM   2296  N   GLN A 153       5.709  -1.814  11.281  1.00  0.66           N  
ATOM   2297  CA  GLN A 153       6.821  -1.653  12.196  1.00  0.66           C  
ATOM   2298  C   GLN A 153       7.711  -2.881  12.152  1.00  0.66           C  
ATOM   2299  O   GLN A 153       8.929  -2.779  12.332  1.00  0.66           O  
ATOM   2300  CB  GLN A 153       6.244  -1.354  13.574  1.00  0.66           C  
ATOM   2301  CG  GLN A 153       5.464  -0.004  13.545  1.00  0.66           C  
ATOM   2302  CD  GLN A 153       4.708   0.376  14.804  1.00  0.66           C  
ATOM   2303  OE1 GLN A 153       3.600  -0.123  15.071  1.00  0.66           O  
ATOM   2304  NE2 GLN A 153       5.298   1.259  15.601  1.00  0.66           N  
ATOM   2305  H   GLN A 153       4.948  -2.438  11.540  1.00  0.66           H  
ATOM   2306  HA  GLN A 153       7.415  -0.797  11.884  1.00  0.66           H  
ATOM   2307 1HB  GLN A 153       5.565  -2.155  13.863  1.00  0.66           H  
ATOM   2308 2HB  GLN A 153       7.040  -1.301  14.316  1.00  0.66           H  
ATOM   2309 1HG  GLN A 153       6.176   0.792  13.332  1.00  0.66           H  
ATOM   2310 2HG  GLN A 153       4.731  -0.056  12.737  1.00  0.66           H  
ATOM   2311 1HE2 GLN A 153       4.851   1.547  16.451  1.00  0.66           H  
ATOM   2312 2HE2 GLN A 153       6.192   1.637  15.358  1.00  0.66           H  
ATOM   2313  N   TYR A 154       7.095  -4.029  11.887  1.00  0.64           N  
ATOM   2314  CA  TYR A 154       7.799  -5.296  11.803  1.00  0.64           C  
ATOM   2315  C   TYR A 154       7.341  -6.173  10.637  1.00  0.64           C  
ATOM   2316  O   TYR A 154       6.175  -6.125  10.230  1.00  0.64           O  
ATOM   2317  CB  TYR A 154       7.637  -6.091  13.091  1.00  0.64           C  
ATOM   2318  CG  TYR A 154       8.174  -5.436  14.308  1.00  0.64           C  
ATOM   2319  CD1 TYR A 154       7.384  -4.636  15.141  1.00  0.64           C  
ATOM   2320  CD2 TYR A 154       9.481  -5.621  14.580  1.00  0.64           C  
ATOM   2321  CE1 TYR A 154       7.973  -4.047  16.257  1.00  0.64           C  
ATOM   2322  CE2 TYR A 154      10.047  -5.045  15.651  1.00  0.64           C  
ATOM   2323  CZ  TYR A 154       9.342  -4.275  16.496  1.00  0.64           C  
ATOM   2324  OH  TYR A 154      10.006  -3.730  17.585  1.00  0.64           O  
ATOM   2325  H   TYR A 154       6.084  -4.027  11.782  1.00  0.64           H  
ATOM   2326  HA  TYR A 154       8.853  -5.083  11.663  1.00  0.64           H  
ATOM   2327 1HB  TYR A 154       6.596  -6.258  13.249  1.00  0.64           H  
ATOM   2328 2HB  TYR A 154       8.112  -7.059  12.976  1.00  0.64           H  
ATOM   2329  HD1 TYR A 154       6.322  -4.480  14.922  1.00  0.64           H  
ATOM   2330  HD2 TYR A 154      10.081  -6.244  13.917  1.00  0.64           H  
ATOM   2331  HE1 TYR A 154       7.383  -3.422  16.926  1.00  0.64           H  
ATOM   2332  HE2 TYR A 154      11.072  -5.200  15.840  1.00  0.64           H  
ATOM   2333  HH  TYR A 154      10.951  -4.073  17.603  1.00  0.64           H  
ATOM   2334  N   ALA A 155       8.231  -7.047  10.177  1.00  0.65           N  
ATOM   2335  CA  ALA A 155       7.850  -8.075   9.217  1.00  0.65           C  
ATOM   2336  C   ALA A 155       8.487  -9.403   9.583  1.00  0.65           C  
ATOM   2337  O   ALA A 155       9.653  -9.450   9.974  1.00  0.65           O  
ATOM   2338  CB  ALA A 155       8.278  -7.701   7.813  1.00  0.65           C  
ATOM   2339  H   ALA A 155       9.196  -6.967  10.488  1.00  0.65           H  
ATOM   2340  HA  ALA A 155       6.775  -8.180   9.252  1.00  0.65           H  
ATOM   2341 1HB  ALA A 155       7.961  -8.478   7.116  1.00  0.65           H  
ATOM   2342 2HB  ALA A 155       7.823  -6.769   7.550  1.00  0.65           H  
ATOM   2343 3HB  ALA A 155       9.349  -7.604   7.783  1.00  0.65           H  
ATOM   2344  N   VAL A 156       7.728 -10.485   9.438  1.00  0.67           N  
ATOM   2345  CA  VAL A 156       8.265 -11.814   9.703  1.00  0.67           C  
ATOM   2346  C   VAL A 156       8.064 -12.693   8.474  1.00  0.67           C  
ATOM   2347  O   VAL A 156       6.934 -13.052   8.123  1.00  0.67           O  
ATOM   2348  CB  VAL A 156       7.559 -12.447  10.911  1.00  0.67           C  
ATOM   2349  CG1 VAL A 156       8.144 -13.763  11.189  1.00  0.67           C  
ATOM   2350  CG2 VAL A 156       7.672 -11.533  12.130  1.00  0.67           C  
ATOM   2351  H   VAL A 156       6.762 -10.365   9.138  1.00  0.67           H  
ATOM   2352  HA  VAL A 156       9.331 -11.740   9.904  1.00  0.67           H  
ATOM   2353  HB  VAL A 156       6.508 -12.601  10.662  1.00  0.67           H  
ATOM   2354 1HG1 VAL A 156       7.630 -14.226  12.027  1.00  0.67           H  
ATOM   2355 2HG1 VAL A 156       8.063 -14.393  10.310  1.00  0.67           H  
ATOM   2356 3HG1 VAL A 156       9.185 -13.605  11.435  1.00  0.67           H  
ATOM   2357 1HG2 VAL A 156       7.161 -11.993  12.969  1.00  0.67           H  
ATOM   2358 2HG2 VAL A 156       8.722 -11.386  12.380  1.00  0.67           H  
ATOM   2359 3HG2 VAL A 156       7.213 -10.569  11.919  1.00  0.67           H  
ATOM   2360  N   ILE A 157       9.162 -13.053   7.834  1.00  0.72           N  
ATOM   2361  CA  ILE A 157       9.107 -13.793   6.587  1.00  0.72           C  
ATOM   2362  C   ILE A 157       9.789 -15.150   6.640  1.00  0.72           C  
ATOM   2363  O   ILE A 157      10.984 -15.251   6.924  1.00  0.72           O  
ATOM   2364  CB  ILE A 157       9.757 -12.948   5.468  1.00  0.72           C  
ATOM   2365  CG1 ILE A 157       8.980 -11.612   5.302  1.00  0.72           C  
ATOM   2366  CG2 ILE A 157       9.799 -13.716   4.157  1.00  0.72           C  
ATOM   2367  CD1 ILE A 157       9.636 -10.626   4.373  1.00  0.72           C  
ATOM   2368  H   ILE A 157      10.064 -12.759   8.201  1.00  0.72           H  
ATOM   2369  HA  ILE A 157       8.063 -13.958   6.329  1.00  0.72           H  
ATOM   2370  HB  ILE A 157      10.777 -12.695   5.766  1.00  0.72           H  
ATOM   2371 1HG1 ILE A 157       7.984 -11.835   4.928  1.00  0.72           H  
ATOM   2372 2HG1 ILE A 157       8.885 -11.130   6.272  1.00  0.72           H  
ATOM   2373 1HG2 ILE A 157      10.274 -13.105   3.404  1.00  0.72           H  
ATOM   2374 2HG2 ILE A 157      10.366 -14.627   4.293  1.00  0.72           H  
ATOM   2375 3HG2 ILE A 157       8.784 -13.969   3.839  1.00  0.72           H  
ATOM   2376 1HD1 ILE A 157       9.027  -9.725   4.317  1.00  0.72           H  
ATOM   2377 2HD1 ILE A 157      10.624 -10.374   4.754  1.00  0.72           H  
ATOM   2378 3HD1 ILE A 157       9.729 -11.064   3.379  1.00  0.72           H  
ATOM   2379  N   GLU A 158       9.038 -16.186   6.319  1.00  0.80           N  
ATOM   2380  CA  GLU A 158       9.625 -17.508   6.232  1.00  0.80           C  
ATOM   2381  C   GLU A 158      10.311 -17.608   4.889  1.00  0.80           C  
ATOM   2382  O   GLU A 158       9.748 -17.208   3.877  1.00  0.80           O  
ATOM   2383  CB  GLU A 158       8.567 -18.617   6.384  1.00  0.80           C  
ATOM   2384  CG  GLU A 158       9.119 -20.050   6.184  1.00  0.80           C  
ATOM   2385  CD  GLU A 158       8.079 -21.167   6.332  1.00  0.80           C  
ATOM   2386  OE1 GLU A 158       7.004 -20.907   6.831  1.00  0.80           O  
ATOM   2387  OE2 GLU A 158       8.348 -22.274   5.865  1.00  0.80           O  
ATOM   2388  H   GLU A 158       8.057 -16.047   6.106  1.00  0.80           H  
ATOM   2389  HA  GLU A 158      10.378 -17.624   7.011  1.00  0.80           H  
ATOM   2390 1HB  GLU A 158       8.151 -18.570   7.392  1.00  0.80           H  
ATOM   2391 2HB  GLU A 158       7.760 -18.442   5.703  1.00  0.80           H  
ATOM   2392 1HG  GLU A 158       9.546 -20.117   5.183  1.00  0.80           H  
ATOM   2393 2HG  GLU A 158       9.927 -20.212   6.900  1.00  0.80           H  
ATOM   2394  N   LEU A 159      11.532 -18.092   4.872  1.00  0.91           N  
ATOM   2395  CA  LEU A 159      12.199 -18.278   3.606  1.00  0.91           C  
ATOM   2396  C   LEU A 159      12.164 -19.759   3.283  1.00  0.91           C  
ATOM   2397  O   LEU A 159      11.658 -20.179   2.246  1.00  0.91           O  
ATOM   2398  CB  LEU A 159      13.647 -17.792   3.684  1.00  0.91           C  
ATOM   2399  CG  LEU A 159      13.836 -16.324   4.040  1.00  0.91           C  
ATOM   2400  CD1 LEU A 159      15.311 -16.022   4.040  1.00  0.91           C  
ATOM   2401  CD2 LEU A 159      13.112 -15.456   3.083  1.00  0.91           C  
ATOM   2402  H   LEU A 159      11.983 -18.364   5.735  1.00  0.91           H  
ATOM   2403  HA  LEU A 159      11.672 -17.733   2.824  1.00  0.91           H  
ATOM   2404 1HB  LEU A 159      14.174 -18.378   4.438  1.00  0.91           H  
ATOM   2405 2HB  LEU A 159      14.127 -17.970   2.716  1.00  0.91           H  
ATOM   2406  HG  LEU A 159      13.446 -16.148   5.046  1.00  0.91           H  
ATOM   2407 1HD1 LEU A 159      15.488 -14.983   4.306  1.00  0.91           H  
ATOM   2408 2HD1 LEU A 159      15.805 -16.670   4.747  1.00  0.91           H  
ATOM   2409 3HD1 LEU A 159      15.703 -16.209   3.038  1.00  0.91           H  
ATOM   2410 1HD2 LEU A 159      13.264 -14.436   3.367  1.00  0.91           H  
ATOM   2411 2HD2 LEU A 159      13.502 -15.625   2.100  1.00  0.91           H  
ATOM   2412 3HD2 LEU A 159      12.052 -15.691   3.098  1.00  0.91           H  
ATOM   2413  N   GLY A 160      12.718 -20.553   4.195  1.00  1.03           N  
ATOM   2414  CA  GLY A 160      12.775 -21.998   4.010  1.00  1.03           C  
ATOM   2415  C   GLY A 160      13.559 -22.359   2.748  1.00  1.03           C  
ATOM   2416  O   GLY A 160      14.184 -21.499   2.131  1.00  1.03           O  
ATOM   2417  H   GLY A 160      13.071 -20.132   5.054  1.00  1.03           H  
ATOM   2418 1HA  GLY A 160      13.246 -22.454   4.881  1.00  1.03           H  
ATOM   2419 2HA  GLY A 160      11.763 -22.394   3.944  1.00  1.03           H  
ATOM   2420  N   ALA A 161      13.532 -23.639   2.371  1.00  1.14           N  
ATOM   2421  CA  ALA A 161      14.184 -24.089   1.143  1.00  1.14           C  
ATOM   2422  C   ALA A 161      13.764 -25.496   0.761  1.00  1.14           C  
ATOM   2423  O   ALA A 161      13.456 -26.321   1.623  1.00  1.14           O  
ATOM   2424  CB  ALA A 161      15.689 -24.059   1.286  1.00  1.14           C  
ATOM   2425  H   ALA A 161      13.024 -24.308   2.925  1.00  1.14           H  
ATOM   2426  HA  ALA A 161      13.888 -23.418   0.333  1.00  1.14           H  
ATOM   2427 1HB  ALA A 161      16.149 -24.376   0.345  1.00  1.14           H  
ATOM   2428 2HB  ALA A 161      15.997 -23.090   1.503  1.00  1.14           H  
ATOM   2429 3HB  ALA A 161      15.993 -24.715   2.088  1.00  1.14           H  
ATOM   2430  N   ASN A 162      13.846 -25.779  -0.531  1.00  1.21           N  
ATOM   2431  CA  ASN A 162      13.716 -27.109  -1.084  1.00  1.21           C  
ATOM   2432  C   ASN A 162      15.039 -27.438  -1.755  1.00  1.21           C  
ATOM   2433  O   ASN A 162      15.400 -28.606  -1.903  1.00  1.21           O  
ATOM   2434  CB  ASN A 162      12.582 -27.164  -2.090  1.00  1.21           C  
ATOM   2435  CG  ASN A 162      11.232 -26.905  -1.477  1.00  1.21           C  
ATOM   2436  OD1 ASN A 162      10.663 -27.775  -0.808  1.00  1.21           O  
ATOM   2437  ND2 ASN A 162      10.703 -25.727  -1.697  1.00  1.21           N  
ATOM   2438  H   ASN A 162      14.048 -25.028  -1.182  1.00  1.21           H  
ATOM   2439  HA  ASN A 162      13.550 -27.831  -0.283  1.00  1.21           H  
ATOM   2440 1HB  ASN A 162      12.763 -26.413  -2.866  1.00  1.21           H  
ATOM   2441 2HB  ASN A 162      12.575 -28.138  -2.577  1.00  1.21           H  
ATOM   2442 1HD2 ASN A 162       9.806 -25.504  -1.315  1.00  1.21           H  
ATOM   2443 2HD2 ASN A 162      11.193 -25.048  -2.251  1.00  1.21           H  
ATOM   2444  N   HIS A 163      15.754 -26.375  -2.143  1.00  1.23           N  
ATOM   2445  CA  HIS A 163      17.017 -26.498  -2.873  1.00  1.23           C  
ATOM   2446  C   HIS A 163      18.067 -25.449  -2.478  1.00  1.23           C  
ATOM   2447  O   HIS A 163      17.747 -24.320  -2.085  1.00  1.23           O  
ATOM   2448  CB  HIS A 163      16.768 -26.401  -4.382  1.00  1.23           C  
ATOM   2449  CG  HIS A 163      15.865 -27.481  -4.916  1.00  1.23           C  
ATOM   2450  ND1 HIS A 163      16.283 -28.787  -5.091  1.00  1.23           N  
ATOM   2451  CD2 HIS A 163      14.569 -27.446  -5.305  1.00  1.23           C  
ATOM   2452  CE1 HIS A 163      15.283 -29.508  -5.561  1.00  1.23           C  
ATOM   2453  NE2 HIS A 163      14.229 -28.721  -5.703  1.00  1.23           N  
ATOM   2454  H   HIS A 163      15.359 -25.447  -1.974  1.00  1.23           H  
ATOM   2455  HA  HIS A 163      17.454 -27.478  -2.669  1.00  1.23           H  
ATOM   2456 1HB  HIS A 163      16.324 -25.434  -4.616  1.00  1.23           H  
ATOM   2457 2HB  HIS A 163      17.722 -26.457  -4.908  1.00  1.23           H  
ATOM   2458  HD1 HIS A 163      17.198 -29.156  -4.878  1.00  1.23           H  
ATOM   2459  HD2 HIS A 163      13.832 -26.640  -5.341  1.00  1.23           H  
ATOM   2460  HE1 HIS A 163      15.419 -30.570  -5.763  1.00  1.23           H  
ATOM   2461  N   GLN A 164      19.338 -25.818  -2.635  1.00  1.20           N  
ATOM   2462  CA  GLN A 164      20.442 -24.894  -2.382  1.00  1.20           C  
ATOM   2463  C   GLN A 164      20.289 -23.644  -3.252  1.00  1.20           C  
ATOM   2464  O   GLN A 164      19.864 -23.737  -4.405  1.00  1.20           O  
ATOM   2465  CB  GLN A 164      21.786 -25.563  -2.688  1.00  1.20           C  
ATOM   2466  CG  GLN A 164      22.122 -26.773  -1.811  1.00  1.20           C  
ATOM   2467  CD  GLN A 164      21.588 -28.056  -2.395  1.00  1.20           C  
ATOM   2468  OE1 GLN A 164      20.593 -28.038  -3.124  1.00  1.20           O  
ATOM   2469  NE2 GLN A 164      22.253 -29.168  -2.109  1.00  1.20           N  
ATOM   2470  H   GLN A 164      19.541 -26.759  -2.947  1.00  1.20           H  
ATOM   2471  HA  GLN A 164      20.421 -24.589  -1.336  1.00  1.20           H  
ATOM   2472 1HB  GLN A 164      21.804 -25.881  -3.730  1.00  1.20           H  
ATOM   2473 2HB  GLN A 164      22.583 -24.828  -2.558  1.00  1.20           H  
ATOM   2474 1HG  GLN A 164      23.204 -26.857  -1.720  1.00  1.20           H  
ATOM   2475 2HG  GLN A 164      21.680 -26.640  -0.832  1.00  1.20           H  
ATOM   2476 1HE2 GLN A 164      21.956 -30.042  -2.508  1.00  1.20           H  
ATOM   2477 2HE2 GLN A 164      23.062 -29.132  -1.522  1.00  1.20           H  
ATOM   2478  N   GLY A 165      20.596 -22.477  -2.686  1.00  1.14           N  
ATOM   2479  CA  GLY A 165      20.523 -21.189  -3.380  1.00  1.14           C  
ATOM   2480  C   GLY A 165      19.176 -20.457  -3.236  1.00  1.14           C  
ATOM   2481  O   GLY A 165      19.094 -19.243  -3.470  1.00  1.14           O  
ATOM   2482  H   GLY A 165      20.974 -22.454  -1.734  1.00  1.14           H  
ATOM   2483 1HA  GLY A 165      21.317 -20.548  -2.994  1.00  1.14           H  
ATOM   2484 2HA  GLY A 165      20.736 -21.346  -4.436  1.00  1.14           H  
ATOM   2485  N   GLU A 166      18.115 -21.162  -2.826  1.00  1.06           N  
ATOM   2486  CA  GLU A 166      16.815 -20.497  -2.694  1.00  1.06           C  
ATOM   2487  C   GLU A 166      16.816 -19.457  -1.573  1.00  1.06           C  
ATOM   2488  O   GLU A 166      16.233 -18.369  -1.710  1.00  1.06           O  
ATOM   2489  CB  GLU A 166      15.719 -21.532  -2.473  1.00  1.06           C  
ATOM   2490  CG  GLU A 166      15.396 -22.394  -3.692  1.00  1.06           C  
ATOM   2491  CD  GLU A 166      14.474 -23.480  -3.331  1.00  1.06           C  
ATOM   2492  OE1 GLU A 166      14.467 -23.798  -2.172  1.00  1.06           O  
ATOM   2493  OE2 GLU A 166      13.796 -24.018  -4.166  1.00  1.06           O  
ATOM   2494  H   GLU A 166      18.195 -22.165  -2.628  1.00  1.06           H  
ATOM   2495  HA  GLU A 166      16.603 -19.979  -3.630  1.00  1.06           H  
ATOM   2496 1HB  GLU A 166      16.018 -22.205  -1.664  1.00  1.06           H  
ATOM   2497 2HB  GLU A 166      14.804 -21.033  -2.157  1.00  1.06           H  
ATOM   2498 1HG  GLU A 166      14.946 -21.776  -4.468  1.00  1.06           H  
ATOM   2499 2HG  GLU A 166      16.324 -22.818  -4.082  1.00  1.06           H  
ATOM   2500  N   ILE A 167      17.487 -19.789  -0.474  1.00  1.00           N  
ATOM   2501  CA  ILE A 167      17.590 -18.904   0.662  1.00  1.00           C  
ATOM   2502  C   ILE A 167      18.456 -17.721   0.320  1.00  1.00           C  
ATOM   2503  O   ILE A 167      18.056 -16.599   0.571  1.00  1.00           O  
ATOM   2504  CB  ILE A 167      18.085 -19.636   1.908  1.00  1.00           C  
ATOM   2505  CG1 ILE A 167      17.052 -20.585   2.334  1.00  1.00           C  
ATOM   2506  CG2 ILE A 167      18.395 -18.669   3.028  1.00  1.00           C  
ATOM   2507  CD1 ILE A 167      17.503 -21.572   3.365  1.00  1.00           C  
ATOM   2508  H   ILE A 167      17.948 -20.690  -0.436  1.00  1.00           H  
ATOM   2509  HA  ILE A 167      16.592 -18.531   0.894  1.00  1.00           H  
ATOM   2510  HB  ILE A 167      18.970 -20.211   1.651  1.00  1.00           H  
ATOM   2511 1HG1 ILE A 167      16.219 -20.018   2.751  1.00  1.00           H  
ATOM   2512 2HG1 ILE A 167      16.700 -21.094   1.456  1.00  1.00           H  
ATOM   2513 1HG2 ILE A 167      18.741 -19.239   3.885  1.00  1.00           H  
ATOM   2514 2HG2 ILE A 167      19.169 -17.978   2.707  1.00  1.00           H  
ATOM   2515 3HG2 ILE A 167      17.500 -18.114   3.294  1.00  1.00           H  
ATOM   2516 1HD1 ILE A 167      16.678 -22.225   3.625  1.00  1.00           H  
ATOM   2517 2HD1 ILE A 167      18.315 -22.161   2.958  1.00  1.00           H  
ATOM   2518 3HD1 ILE A 167      17.843 -21.036   4.250  1.00  1.00           H  
ATOM   2519  N   ALA A 168      19.608 -17.935  -0.310  1.00  0.95           N  
ATOM   2520  CA  ALA A 168      20.443 -16.796  -0.677  1.00  0.95           C  
ATOM   2521  C   ALA A 168      19.692 -15.805  -1.571  1.00  0.95           C  
ATOM   2522  O   ALA A 168      19.778 -14.590  -1.360  1.00  0.95           O  
ATOM   2523  CB  ALA A 168      21.681 -17.275  -1.421  1.00  0.95           C  
ATOM   2524  H   ALA A 168      19.935 -18.886  -0.469  1.00  0.95           H  
ATOM   2525  HA  ALA A 168      20.738 -16.284   0.239  1.00  0.95           H  
ATOM   2526 1HB  ALA A 168      22.306 -16.422  -1.673  1.00  0.95           H  
ATOM   2527 2HB  ALA A 168      22.241 -17.964  -0.795  1.00  0.95           H  
ATOM   2528 3HB  ALA A 168      21.373 -17.786  -2.334  1.00  0.95           H  
ATOM   2529  N   TYR A 169      18.920 -16.301  -2.548  1.00  0.90           N  
ATOM   2530  CA  TYR A 169      18.162 -15.390  -3.406  1.00  0.90           C  
ATOM   2531  C   TYR A 169      17.144 -14.586  -2.613  1.00  0.90           C  
ATOM   2532  O   TYR A 169      17.136 -13.350  -2.652  1.00  0.90           O  
ATOM   2533  CB  TYR A 169      17.465 -16.152  -4.539  1.00  0.90           C  
ATOM   2534  CG  TYR A 169      16.545 -15.290  -5.432  1.00  0.90           C  
ATOM   2535  CD1 TYR A 169      17.082 -14.452  -6.405  1.00  0.90           C  
ATOM   2536  CD2 TYR A 169      15.161 -15.367  -5.284  1.00  0.90           C  
ATOM   2537  CE1 TYR A 169      16.241 -13.699  -7.214  1.00  0.90           C  
ATOM   2538  CE2 TYR A 169      14.325 -14.620  -6.089  1.00  0.90           C  
ATOM   2539  CZ  TYR A 169      14.861 -13.788  -7.053  1.00  0.90           C  
ATOM   2540  OH  TYR A 169      14.033 -13.046  -7.861  1.00  0.90           O  
ATOM   2541  H   TYR A 169      18.875 -17.310  -2.714  1.00  0.90           H  
ATOM   2542  HA  TYR A 169      18.862 -14.684  -3.851  1.00  0.90           H  
ATOM   2543 1HB  TYR A 169      18.218 -16.620  -5.173  1.00  0.90           H  
ATOM   2544 2HB  TYR A 169      16.865 -16.959  -4.108  1.00  0.90           H  
ATOM   2545  HD1 TYR A 169      18.162 -14.388  -6.533  1.00  0.90           H  
ATOM   2546  HD2 TYR A 169      14.738 -16.022  -4.537  1.00  0.90           H  
ATOM   2547  HE1 TYR A 169      16.662 -13.043  -7.976  1.00  0.90           H  
ATOM   2548  HE2 TYR A 169      13.241 -14.692  -5.964  1.00  0.90           H  
ATOM   2549  HH  TYR A 169      13.118 -13.205  -7.616  1.00  0.90           H  
ATOM   2550  N   THR A 170      16.295 -15.281  -1.863  1.00  0.86           N  
ATOM   2551  CA  THR A 170      15.261 -14.572  -1.146  1.00  0.86           C  
ATOM   2552  C   THR A 170      15.810 -13.748   0.019  1.00  0.86           C  
ATOM   2553  O   THR A 170      15.322 -12.649   0.287  1.00  0.86           O  
ATOM   2554  CB  THR A 170      14.186 -15.571  -0.696  1.00  0.86           C  
ATOM   2555  OG1 THR A 170      14.788 -16.621   0.069  1.00  0.86           O  
ATOM   2556  CG2 THR A 170      13.453 -16.164  -1.876  1.00  0.86           C  
ATOM   2557  H   THR A 170      16.348 -16.302  -1.815  1.00  0.86           H  
ATOM   2558  HA  THR A 170      14.788 -13.882  -1.844  1.00  0.86           H  
ATOM   2559  HB  THR A 170      13.477 -15.049  -0.080  1.00  0.86           H  
ATOM   2560  HG1 THR A 170      15.356 -17.169  -0.528  1.00  0.86           H  
ATOM   2561 1HG2 THR A 170      12.687 -16.855  -1.517  1.00  0.86           H  
ATOM   2562 2HG2 THR A 170      12.982 -15.370  -2.458  1.00  0.86           H  
ATOM   2563 3HG2 THR A 170      14.162 -16.704  -2.496  1.00  0.86           H  
ATOM   2564  N   THR A 171      16.890 -14.203   0.642  1.00  0.81           N  
ATOM   2565  CA  THR A 171      17.488 -13.493   1.758  1.00  0.81           C  
ATOM   2566  C   THR A 171      18.030 -12.181   1.231  1.00  0.81           C  
ATOM   2567  O   THR A 171      17.901 -11.150   1.882  1.00  0.81           O  
ATOM   2568  CB  THR A 171      18.624 -14.261   2.449  1.00  0.81           C  
ATOM   2569  OG1 THR A 171      18.155 -15.507   2.908  1.00  0.81           O  
ATOM   2570  CG2 THR A 171      19.035 -13.478   3.672  1.00  0.81           C  
ATOM   2571  H   THR A 171      17.275 -15.093   0.375  1.00  0.81           H  
ATOM   2572  HA  THR A 171      16.716 -13.280   2.496  1.00  0.81           H  
ATOM   2573  HB  THR A 171      19.464 -14.399   1.764  1.00  0.81           H  
ATOM   2574  HG1 THR A 171      17.876 -16.025   2.132  1.00  0.81           H  
ATOM   2575 1HG2 THR A 171      19.832 -14.004   4.196  1.00  0.81           H  
ATOM   2576 2HG2 THR A 171      19.376 -12.492   3.372  1.00  0.81           H  
ATOM   2577 3HG2 THR A 171      18.179 -13.374   4.332  1.00  0.81           H  
ATOM   2578  N   ASP A 172      18.654 -12.206   0.042  1.00  0.77           N  
ATOM   2579  CA  ASP A 172      19.184 -10.983  -0.547  1.00  0.77           C  
ATOM   2580  C   ASP A 172      18.111  -9.945  -0.813  1.00  0.77           C  
ATOM   2581  O   ASP A 172      18.403  -8.751  -0.744  1.00  0.77           O  
ATOM   2582  CB  ASP A 172      19.937 -11.242  -1.852  1.00  0.77           C  
ATOM   2583  CG  ASP A 172      20.563  -9.954  -2.379  1.00  0.77           C  
ATOM   2584  OD1 ASP A 172      21.304  -9.349  -1.636  1.00  0.77           O  
ATOM   2585  OD2 ASP A 172      20.321  -9.580  -3.502  1.00  0.77           O  
ATOM   2586  H   ASP A 172      18.779 -13.086  -0.464  1.00  0.77           H  
ATOM   2587  HA  ASP A 172      19.891 -10.556   0.164  1.00  0.77           H  
ATOM   2588 1HB  ASP A 172      20.714 -11.991  -1.691  1.00  0.77           H  
ATOM   2589 2HB  ASP A 172      19.241 -11.644  -2.597  1.00  0.77           H  
ATOM   2590  N   LEU A 173      16.888 -10.389  -1.129  1.00  0.72           N  
ATOM   2591  CA  LEU A 173      15.789  -9.467  -1.395  1.00  0.72           C  
ATOM   2592  C   LEU A 173      15.165  -8.941  -0.091  1.00  0.72           C  
ATOM   2593  O   LEU A 173      14.731  -7.787  -0.017  1.00  0.72           O  
ATOM   2594  CB  LEU A 173      14.731 -10.179  -2.239  1.00  0.72           C  
ATOM   2595  CG  LEU A 173      15.222 -10.611  -3.626  1.00  0.72           C  
ATOM   2596  CD1 LEU A 173      14.133 -11.327  -4.333  1.00  0.72           C  
ATOM   2597  CD2 LEU A 173      15.675  -9.406  -4.404  1.00  0.72           C  
ATOM   2598  H   LEU A 173      16.744 -11.395  -1.228  1.00  0.72           H  
ATOM   2599  HA  LEU A 173      16.180  -8.621  -1.957  1.00  0.72           H  
ATOM   2600 1HB  LEU A 173      14.402 -11.070  -1.702  1.00  0.72           H  
ATOM   2601 2HB  LEU A 173      13.877  -9.513  -2.370  1.00  0.72           H  
ATOM   2602  HG  LEU A 173      16.057 -11.298  -3.515  1.00  0.72           H  
ATOM   2603 1HD1 LEU A 173      14.488 -11.634  -5.307  1.00  0.72           H  
ATOM   2604 2HD1 LEU A 173      13.823 -12.201  -3.760  1.00  0.72           H  
ATOM   2605 3HD1 LEU A 173      13.310 -10.639  -4.446  1.00  0.72           H  
ATOM   2606 1HD2 LEU A 173      16.029  -9.720  -5.385  1.00  0.72           H  
ATOM   2607 2HD2 LEU A 173      14.845  -8.723  -4.517  1.00  0.72           H  
ATOM   2608 3HD2 LEU A 173      16.486  -8.910  -3.866  1.00  0.72           H  
ATOM   2609  N   VAL A 174      15.147  -9.795   0.934  1.00  0.69           N  
ATOM   2610  CA  VAL A 174      14.592  -9.489   2.253  1.00  0.69           C  
ATOM   2611  C   VAL A 174      15.529  -8.625   3.110  1.00  0.69           C  
ATOM   2612  O   VAL A 174      15.071  -7.734   3.828  1.00  0.69           O  
ATOM   2613  CB  VAL A 174      14.238 -10.801   2.995  1.00  0.69           C  
ATOM   2614  CG1 VAL A 174      13.817 -10.533   4.393  1.00  0.69           C  
ATOM   2615  CG2 VAL A 174      13.097 -11.483   2.302  1.00  0.69           C  
ATOM   2616  H   VAL A 174      15.506 -10.736   0.776  1.00  0.69           H  
ATOM   2617  HA  VAL A 174      13.671  -8.930   2.105  1.00  0.69           H  
ATOM   2618  HB  VAL A 174      15.117 -11.445   3.008  1.00  0.69           H  
ATOM   2619 1HG1 VAL A 174      13.574 -11.472   4.892  1.00  0.69           H  
ATOM   2620 2HG1 VAL A 174      14.614 -10.032   4.930  1.00  0.69           H  
ATOM   2621 3HG1 VAL A 174      12.943  -9.903   4.361  1.00  0.69           H  
ATOM   2622 1HG2 VAL A 174      12.857 -12.391   2.810  1.00  0.69           H  
ATOM   2623 2HG2 VAL A 174      12.232 -10.850   2.306  1.00  0.69           H  
ATOM   2624 3HG2 VAL A 174      13.375 -11.696   1.284  1.00  0.69           H  
ATOM   2625  N   ARG A 175      16.829  -8.941   3.088  1.00  0.66           N  
ATOM   2626  CA  ARG A 175      17.854  -8.263   3.882  1.00  0.66           C  
ATOM   2627  C   ARG A 175      17.407  -8.109   5.320  1.00  0.66           C  
ATOM   2628  O   ARG A 175      17.348  -6.983   5.801  1.00  0.66           O  
ATOM   2629  CB  ARG A 175      18.169  -6.874   3.337  1.00  0.66           C  
ATOM   2630  CG  ARG A 175      18.701  -6.827   1.924  1.00  0.66           C  
ATOM   2631  CD  ARG A 175      20.053  -7.465   1.837  1.00  0.66           C  
ATOM   2632  NE  ARG A 175      20.626  -7.422   0.488  1.00  0.66           N  
ATOM   2633  CZ  ARG A 175      21.391  -6.442  -0.021  1.00  0.66           C  
ATOM   2634  NH1 ARG A 175      21.691  -5.369   0.688  1.00  0.66           N  
ATOM   2635  NH2 ARG A 175      21.842  -6.589  -1.247  1.00  0.66           N  
ATOM   2636  H   ARG A 175      17.133  -9.692   2.484  1.00  0.66           H  
ATOM   2637  HA  ARG A 175      18.771  -8.852   3.839  1.00  0.66           H  
ATOM   2638 1HB  ARG A 175      17.273  -6.260   3.362  1.00  0.66           H  
ATOM   2639 2HB  ARG A 175      18.909  -6.398   3.981  1.00  0.66           H  
ATOM   2640 1HG  ARG A 175      18.016  -7.369   1.275  1.00  0.66           H  
ATOM   2641 2HG  ARG A 175      18.778  -5.794   1.589  1.00  0.66           H  
ATOM   2642 1HD  ARG A 175      20.740  -6.966   2.517  1.00  0.66           H  
ATOM   2643 2HD  ARG A 175      19.962  -8.518   2.126  1.00  0.66           H  
ATOM   2644  HE  ARG A 175      20.423  -8.215  -0.149  1.00  0.66           H  
ATOM   2645 1HH1 ARG A 175      21.339  -5.277   1.628  1.00  0.66           H  
ATOM   2646 2HH1 ARG A 175      22.271  -4.648   0.289  1.00  0.66           H  
ATOM   2647 1HH2 ARG A 175      21.609  -7.472  -1.744  1.00  0.66           H  
ATOM   2648 2HH2 ARG A 175      22.421  -5.893  -1.674  1.00  0.66           H  
ATOM   2649  N   PRO A 176      17.158  -9.196   6.051  1.00  0.64           N  
ATOM   2650  CA  PRO A 176      16.581  -9.182   7.378  1.00  0.64           C  
ATOM   2651  C   PRO A 176      17.474  -8.540   8.422  1.00  0.64           C  
ATOM   2652  O   PRO A 176      18.691  -8.643   8.351  1.00  0.64           O  
ATOM   2653  CB  PRO A 176      16.391 -10.669   7.657  1.00  0.64           C  
ATOM   2654  CG  PRO A 176      17.413 -11.389   6.766  1.00  0.64           C  
ATOM   2655  CD  PRO A 176      17.563 -10.535   5.555  1.00  0.64           C  
ATOM   2656  HA  PRO A 176      15.614  -8.673   7.339  1.00  0.64           H  
ATOM   2657 1HB  PRO A 176      16.567 -10.851   8.710  1.00  0.64           H  
ATOM   2658 2HB  PRO A 176      15.354 -10.940   7.462  1.00  0.64           H  
ATOM   2659 1HG  PRO A 176      18.346 -11.539   7.292  1.00  0.64           H  
ATOM   2660 2HG  PRO A 176      17.066 -12.387   6.499  1.00  0.64           H  
ATOM   2661 1HD  PRO A 176      18.619 -10.544   5.249  1.00  0.64           H  
ATOM   2662 2HD  PRO A 176      16.901 -10.909   4.768  1.00  0.64           H  
ATOM   2663  N   GLU A 177      16.866  -7.919   9.425  1.00  0.62           N  
ATOM   2664  CA  GLU A 177      17.587  -7.342  10.550  1.00  0.62           C  
ATOM   2665  C   GLU A 177      18.029  -8.488  11.436  1.00  0.62           C  
ATOM   2666  O   GLU A 177      19.094  -8.440  12.065  1.00  0.62           O  
ATOM   2667  CB  GLU A 177      16.686  -6.396  11.351  1.00  0.62           C  
ATOM   2668  CG  GLU A 177      16.213  -5.144  10.608  1.00  0.62           C  
ATOM   2669  CD  GLU A 177      17.305  -4.189  10.225  1.00  0.62           C  
ATOM   2670  OE1 GLU A 177      18.085  -3.834  11.071  1.00  0.62           O  
ATOM   2671  OE2 GLU A 177      17.349  -3.803   9.077  1.00  0.62           O  
ATOM   2672  H   GLU A 177      15.858  -7.885   9.438  1.00  0.62           H  
ATOM   2673  HA  GLU A 177      18.468  -6.810  10.186  1.00  0.62           H  
ATOM   2674 1HB  GLU A 177      15.796  -6.941  11.677  1.00  0.62           H  
ATOM   2675 2HB  GLU A 177      17.211  -6.071  12.249  1.00  0.62           H  
ATOM   2676 1HG  GLU A 177      15.703  -5.460   9.699  1.00  0.62           H  
ATOM   2677 2HG  GLU A 177      15.493  -4.628  11.233  1.00  0.62           H  
ATOM   2678  N   ALA A 178      17.193  -9.524  11.460  1.00  0.63           N  
ATOM   2679  CA  ALA A 178      17.458 -10.696  12.265  1.00  0.63           C  
ATOM   2680  C   ALA A 178      17.096 -11.959  11.510  1.00  0.63           C  
ATOM   2681  O   ALA A 178      16.120 -11.991  10.755  1.00  0.63           O  
ATOM   2682  CB  ALA A 178      16.677 -10.642  13.567  1.00  0.63           C  
ATOM   2683  H   ALA A 178      16.331  -9.455  10.919  1.00  0.63           H  
ATOM   2684  HA  ALA A 178      18.515 -10.712  12.476  1.00  0.63           H  
ATOM   2685 1HB  ALA A 178      16.913 -11.523  14.168  1.00  0.63           H  
ATOM   2686 2HB  ALA A 178      16.950  -9.744  14.123  1.00  0.63           H  
ATOM   2687 3HB  ALA A 178      15.621 -10.624  13.355  1.00  0.63           H  
ATOM   2688  N   ALA A 179      17.854 -13.012  11.767  1.00  0.65           N  
ATOM   2689  CA  ALA A 179      17.609 -14.288  11.118  1.00  0.65           C  
ATOM   2690  C   ALA A 179      17.667 -15.424  12.093  1.00  0.65           C  
ATOM   2691  O   ALA A 179      18.502 -15.426  12.988  1.00  0.65           O  
ATOM   2692  CB  ALA A 179      18.646 -14.539  10.050  1.00  0.65           C  
ATOM   2693  H   ALA A 179      18.646 -12.889  12.401  1.00  0.65           H  
ATOM   2694  HA  ALA A 179      16.618 -14.266  10.677  1.00  0.65           H  
ATOM   2695 1HB  ALA A 179      18.433 -15.492   9.603  1.00  0.65           H  
ATOM   2696 2HB  ALA A 179      18.608 -13.759   9.294  1.00  0.65           H  
ATOM   2697 3HB  ALA A 179      19.629 -14.564  10.493  1.00  0.65           H  
ATOM   2698  N   LEU A 180      16.819 -16.411  11.864  1.00  0.69           N  
ATOM   2699  CA  LEU A 180      16.746 -17.611  12.691  1.00  0.69           C  
ATOM   2700  C   LEU A 180      16.766 -18.924  11.946  1.00  0.69           C  
ATOM   2701  O   LEU A 180      16.021 -19.114  10.982  1.00  0.69           O  
ATOM   2702  CB  LEU A 180      15.463 -17.599  13.506  1.00  0.69           C  
ATOM   2703  CG  LEU A 180      15.110 -18.903  14.229  1.00  0.69           C  
ATOM   2704  CD1 LEU A 180      16.064 -19.234  15.341  1.00  0.69           C  
ATOM   2705  CD2 LEU A 180      13.812 -18.760  14.743  1.00  0.69           C  
ATOM   2706  H   LEU A 180      16.150 -16.286  11.102  1.00  0.69           H  
ATOM   2707  HA  LEU A 180      17.593 -17.598  13.365  1.00  0.69           H  
ATOM   2708 1HB  LEU A 180      15.563 -16.858  14.272  1.00  0.69           H  
ATOM   2709 2HB  LEU A 180      14.636 -17.332  12.850  1.00  0.69           H  
ATOM   2710  HG  LEU A 180      15.122 -19.720  13.513  1.00  0.69           H  
ATOM   2711 1HD1 LEU A 180      15.750 -20.166  15.811  1.00  0.69           H  
ATOM   2712 2HD1 LEU A 180      17.057 -19.351  14.970  1.00  0.69           H  
ATOM   2713 3HD1 LEU A 180      16.038 -18.439  16.063  1.00  0.69           H  
ATOM   2714 1HD2 LEU A 180      13.512 -19.663  15.214  1.00  0.69           H  
ATOM   2715 2HD2 LEU A 180      13.799 -17.956  15.470  1.00  0.69           H  
ATOM   2716 3HD2 LEU A 180      13.142 -18.539  13.931  1.00  0.69           H  
ATOM   2717  N   VAL A 181      17.610 -19.838  12.419  1.00  0.78           N  
ATOM   2718  CA  VAL A 181      17.584 -21.187  11.868  1.00  0.78           C  
ATOM   2719  C   VAL A 181      17.060 -22.206  12.900  1.00  0.78           C  
ATOM   2720  O   VAL A 181      17.723 -22.526  13.897  1.00  0.78           O  
ATOM   2721  CB  VAL A 181      18.976 -21.619  11.398  1.00  0.78           C  
ATOM   2722  CG1 VAL A 181      18.901 -23.011  10.854  1.00  0.78           C  
ATOM   2723  CG2 VAL A 181      19.478 -20.704  10.333  1.00  0.78           C  
ATOM   2724  H   VAL A 181      18.224 -19.578  13.197  1.00  0.78           H  
ATOM   2725  HA  VAL A 181      16.915 -21.201  11.009  1.00  0.78           H  
ATOM   2726  HB  VAL A 181      19.665 -21.609  12.245  1.00  0.78           H  
ATOM   2727 1HG1 VAL A 181      19.876 -23.307  10.517  1.00  0.78           H  
ATOM   2728 2HG1 VAL A 181      18.550 -23.701  11.621  1.00  0.78           H  
ATOM   2729 3HG1 VAL A 181      18.214 -23.023  10.023  1.00  0.78           H  
ATOM   2730 1HG2 VAL A 181      20.471 -21.021  10.008  1.00  0.78           H  
ATOM   2731 2HG2 VAL A 181      18.832 -20.726   9.514  1.00  0.78           H  
ATOM   2732 3HG2 VAL A 181      19.516 -19.708  10.710  1.00  0.78           H  
ATOM   2733  N   ASN A 182      15.888 -22.774  12.617  1.00  0.91           N  
ATOM   2734  CA  ASN A 182      15.225 -23.735  13.505  1.00  0.91           C  
ATOM   2735  C   ASN A 182      15.724 -25.169  13.301  1.00  0.91           C  
ATOM   2736  O   ASN A 182      15.054 -26.038  12.722  1.00  0.91           O  
ATOM   2737  CB  ASN A 182      13.713 -23.610  13.389  1.00  0.91           C  
ATOM   2738  CG  ASN A 182      13.259 -22.353  14.004  1.00  0.91           C  
ATOM   2739  OD1 ASN A 182      13.679 -22.065  15.134  1.00  0.91           O  
ATOM   2740  ND2 ASN A 182      12.477 -21.587  13.294  1.00  0.91           N  
ATOM   2741  H   ASN A 182      15.401 -22.480  11.772  1.00  0.91           H  
ATOM   2742  HA  ASN A 182      15.482 -23.468  14.530  1.00  0.91           H  
ATOM   2743 1HB  ASN A 182      13.385 -23.618  12.358  1.00  0.91           H  
ATOM   2744 2HB  ASN A 182      13.231 -24.446  13.896  1.00  0.91           H  
ATOM   2745 1HD2 ASN A 182      12.182 -20.698  13.645  1.00  0.91           H  
ATOM   2746 2HD2 ASN A 182      12.200 -21.866  12.375  1.00  0.91           H  
ATOM   2747  N   ASN A 183      16.929 -25.372  13.813  1.00  1.11           N  
ATOM   2748  CA  ASN A 183      17.728 -26.598  13.764  1.00  1.11           C  
ATOM   2749  C   ASN A 183      17.948 -27.135  12.343  1.00  1.11           C  
ATOM   2750  O   ASN A 183      18.129 -26.364  11.398  1.00  1.11           O  
ATOM   2751  CB  ASN A 183      17.037 -27.680  14.613  1.00  1.11           C  
ATOM   2752  CG  ASN A 183      16.906 -27.341  16.039  1.00  1.11           C  
ATOM   2753  OD1 ASN A 183      17.877 -26.931  16.664  1.00  1.11           O  
ATOM   2754  ND2 ASN A 183      15.723 -27.506  16.577  1.00  1.11           N  
ATOM   2755  H   ASN A 183      17.347 -24.541  14.238  1.00  1.11           H  
ATOM   2756  HA  ASN A 183      18.710 -26.380  14.184  1.00  1.11           H  
ATOM   2757 1HB  ASN A 183      16.055 -27.922  14.203  1.00  1.11           H  
ATOM   2758 2HB  ASN A 183      17.629 -28.586  14.609  1.00  1.11           H  
ATOM   2759 1HD2 ASN A 183      15.579 -27.297  17.544  1.00  1.11           H  
ATOM   2760 2HD2 ASN A 183      14.964 -27.848  16.021  1.00  1.11           H  
ATOM   2761  N   LEU A 184      17.945 -28.463  12.204  1.00  1.38           N  
ATOM   2762  CA  LEU A 184      18.177 -29.141  10.942  1.00  1.38           C  
ATOM   2763  C   LEU A 184      17.712 -30.589  11.036  1.00  1.38           C  
ATOM   2764  O   LEU A 184      17.857 -31.227  12.080  1.00  1.38           O  
ATOM   2765  CB  LEU A 184      19.644 -29.016  10.525  1.00  1.38           C  
ATOM   2766  CG  LEU A 184      20.008 -29.629   9.189  1.00  1.38           C  
ATOM   2767  CD1 LEU A 184      21.010 -28.795   8.567  1.00  1.38           C  
ATOM   2768  CD2 LEU A 184      20.585 -30.990   9.373  1.00  1.38           C  
ATOM   2769  H   LEU A 184      17.781 -29.047  13.003  1.00  1.38           H  
ATOM   2770  HA  LEU A 184      17.574 -28.660  10.181  1.00  1.38           H  
ATOM   2771 1HB  LEU A 184      19.894 -27.974  10.458  1.00  1.38           H  
ATOM   2772 2HB  LEU A 184      20.274 -29.476  11.286  1.00  1.38           H  
ATOM   2773  HG  LEU A 184      19.138 -29.683   8.547  1.00  1.38           H  
ATOM   2774 1HD1 LEU A 184      21.282 -29.242   7.629  1.00  1.38           H  
ATOM   2775 2HD1 LEU A 184      20.611 -27.801   8.410  1.00  1.38           H  
ATOM   2776 3HD1 LEU A 184      21.880 -28.738   9.210  1.00  1.38           H  
ATOM   2777 1HD2 LEU A 184      20.857 -31.378   8.394  1.00  1.38           H  
ATOM   2778 2HD2 LEU A 184      21.479 -30.923  10.002  1.00  1.38           H  
ATOM   2779 3HD2 LEU A 184      19.861 -31.646   9.844  1.00  1.38           H  
ATOM   2780  N   ALA A 185      17.159 -31.108   9.952  1.00  1.71           N  
ATOM   2781  CA  ALA A 185      16.684 -32.482   9.921  1.00  1.71           C  
ATOM   2782  C   ALA A 185      16.842 -33.077   8.538  1.00  1.71           C  
ATOM   2783  O   ALA A 185      17.143 -32.372   7.579  1.00  1.71           O  
ATOM   2784  CB  ALA A 185      15.226 -32.546  10.341  1.00  1.71           C  
ATOM   2785  H   ALA A 185      17.064 -30.542   9.124  1.00  1.71           H  
ATOM   2786  HA  ALA A 185      17.288 -33.068  10.614  1.00  1.71           H  
ATOM   2787 1HB  ALA A 185      14.883 -33.577  10.337  1.00  1.71           H  
ATOM   2788 2HB  ALA A 185      15.119 -32.135  11.347  1.00  1.71           H  
ATOM   2789 3HB  ALA A 185      14.623 -31.960   9.648  1.00  1.71           H  
ATOM   2790  N   ALA A 186      16.610 -34.391   8.442  1.00  2.05           N  
ATOM   2791  CA  ALA A 186      16.672 -35.146   7.182  1.00  2.05           C  
ATOM   2792  C   ALA A 186      15.404 -34.959   6.361  1.00  2.05           C  
ATOM   2793  O   ALA A 186      15.224 -35.528   5.273  1.00  2.05           O  
ATOM   2794  CB  ALA A 186      16.886 -36.610   7.468  1.00  2.05           C  
ATOM   2795  H   ALA A 186      16.387 -34.899   9.286  1.00  2.05           H  
ATOM   2796  HA  ALA A 186      17.497 -34.758   6.595  1.00  2.05           H  
ATOM   2797 1HB  ALA A 186      16.952 -37.142   6.533  1.00  2.05           H  
ATOM   2798 2HB  ALA A 186      17.804 -36.754   8.031  1.00  2.05           H  
ATOM   2799 3HB  ALA A 186      16.046 -36.986   8.046  1.00  2.05           H  
ATOM   2800  N   ALA A 187      14.496 -34.187   6.905  1.00  2.33           N  
ATOM   2801  CA  ALA A 187      13.297 -33.889   6.195  1.00  2.33           C  
ATOM   2802  C   ALA A 187      13.678 -33.228   4.888  1.00  2.33           C  
ATOM   2803  O   ALA A 187      14.557 -32.368   4.852  1.00  2.33           O  
ATOM   2804  CB  ALA A 187      12.438 -32.966   7.009  1.00  2.33           C  
ATOM   2805  H   ALA A 187      14.674 -33.764   7.800  1.00  2.33           H  
ATOM   2806  HA  ALA A 187      12.763 -34.815   5.981  1.00  2.33           H  
ATOM   2807 1HB  ALA A 187      11.554 -32.744   6.444  1.00  2.33           H  
ATOM   2808 2HB  ALA A 187      12.182 -33.442   7.941  1.00  2.33           H  
ATOM   2809 3HB  ALA A 187      12.982 -32.045   7.209  1.00  2.33           H  
ATOM   2810  N   HIS A 188      13.002 -33.617   3.827  1.00  2.47           N  
ATOM   2811  CA  HIS A 188      13.181 -33.062   2.493  1.00  2.47           C  
ATOM   2812  C   HIS A 188      14.591 -33.266   1.880  1.00  2.47           C  
ATOM   2813  O   HIS A 188      14.969 -32.578   0.918  1.00  2.47           O  
ATOM   2814  CB  HIS A 188      12.798 -31.573   2.530  1.00  2.47           C  
ATOM   2815  CG  HIS A 188      11.419 -31.369   3.161  1.00  2.47           C  
ATOM   2816  ND1 HIS A 188      10.245 -31.782   2.557  1.00  2.47           N  
ATOM   2817  CD2 HIS A 188      11.056 -30.821   4.352  1.00  2.47           C  
ATOM   2818  CE1 HIS A 188       9.218 -31.506   3.354  1.00  2.47           C  
ATOM   2819  NE2 HIS A 188       9.682 -30.931   4.457  1.00  2.47           N  
ATOM   2820  H   HIS A 188      12.311 -34.343   3.947  1.00  2.47           H  
ATOM   2821  HA  HIS A 188      12.475 -33.554   1.823  1.00  2.47           H  
ATOM   2822 1HB  HIS A 188      13.535 -30.993   3.086  1.00  2.47           H  
ATOM   2823 2HB  HIS A 188      12.775 -31.176   1.513  1.00  2.47           H  
ATOM   2824  HD1 HIS A 188      10.159 -32.246   1.671  1.00  2.47           H  
ATOM   2825  HD2 HIS A 188      11.631 -30.375   5.165  1.00  2.47           H  
ATOM   2826  HE1 HIS A 188       8.201 -31.764   3.056  1.00  2.47           H  
ATOM   2827  N   LEU A 189      15.301 -34.341   2.269  1.00  2.45           N  
ATOM   2828  CA  LEU A 189      16.577 -34.622   1.591  1.00  2.45           C  
ATOM   2829  C   LEU A 189      16.357 -35.043   0.139  1.00  2.45           C  
ATOM   2830  O   LEU A 189      17.280 -35.049  -0.668  1.00  2.45           O  
ATOM   2831  CB  LEU A 189      17.440 -35.667   2.304  1.00  2.45           C  
ATOM   2832  CG  LEU A 189      18.029 -35.220   3.614  1.00  2.45           C  
ATOM   2833  CD1 LEU A 189      18.833 -36.348   4.232  1.00  2.45           C  
ATOM   2834  CD2 LEU A 189      18.840 -34.026   3.380  1.00  2.45           C  
ATOM   2835  H   LEU A 189      15.013 -34.891   3.084  1.00  2.45           H  
ATOM   2836  HA  LEU A 189      17.155 -33.701   1.582  1.00  2.45           H  
ATOM   2837 1HB  LEU A 189      16.828 -36.547   2.502  1.00  2.45           H  
ATOM   2838 2HB  LEU A 189      18.264 -35.955   1.646  1.00  2.45           H  
ATOM   2839  HG  LEU A 189      17.259 -34.962   4.276  1.00  2.45           H  
ATOM   2840 1HD1 LEU A 189      19.250 -36.021   5.180  1.00  2.45           H  
ATOM   2841 2HD1 LEU A 189      18.182 -37.205   4.395  1.00  2.45           H  
ATOM   2842 3HD1 LEU A 189      19.641 -36.627   3.555  1.00  2.45           H  
ATOM   2843 1HD2 LEU A 189      19.263 -33.685   4.320  1.00  2.45           H  
ATOM   2844 2HD2 LEU A 189      19.620 -34.262   2.688  1.00  2.45           H  
ATOM   2845 3HD2 LEU A 189      18.210 -33.250   2.962  1.00  2.45           H  
ATOM   2846  N   GLU A 190      15.119 -35.316  -0.241  1.00  2.30           N  
ATOM   2847  CA  GLU A 190      14.822 -35.605  -1.634  1.00  2.30           C  
ATOM   2848  C   GLU A 190      15.330 -34.442  -2.516  1.00  2.30           C  
ATOM   2849  O   GLU A 190      15.731 -34.656  -3.661  1.00  2.30           O  
ATOM   2850  CB  GLU A 190      13.314 -35.812  -1.844  1.00  2.30           C  
ATOM   2851  CG  GLU A 190      12.933 -36.207  -3.283  1.00  2.30           C  
ATOM   2852  CD  GLU A 190      11.455 -36.494  -3.485  1.00  2.30           C  
ATOM   2853  OE1 GLU A 190      10.712 -36.394  -2.545  1.00  2.30           O  
ATOM   2854  OE2 GLU A 190      11.078 -36.809  -4.589  1.00  2.30           O  
ATOM   2855  H   GLU A 190      14.382 -35.317   0.447  1.00  2.30           H  
ATOM   2856  HA  GLU A 190      15.347 -36.517  -1.926  1.00  2.30           H  
ATOM   2857 1HB  GLU A 190      12.956 -36.594  -1.169  1.00  2.30           H  
ATOM   2858 2HB  GLU A 190      12.782 -34.893  -1.592  1.00  2.30           H  
ATOM   2859 1HG  GLU A 190      13.227 -35.398  -3.952  1.00  2.30           H  
ATOM   2860 2HG  GLU A 190      13.507 -37.094  -3.559  1.00  2.30           H  
ATOM   2861  N   GLY A 191      15.250 -33.198  -1.996  1.00  2.09           N  
ATOM   2862  CA  GLY A 191      15.706 -32.016  -2.725  1.00  2.09           C  
ATOM   2863  C   GLY A 191      17.178 -31.653  -2.435  1.00  2.09           C  
ATOM   2864  O   GLY A 191      17.862 -31.096  -3.299  1.00  2.09           O  
ATOM   2865  H   GLY A 191      14.922 -33.074  -1.042  1.00  2.09           H  
ATOM   2866 1HA  GLY A 191      15.576 -32.182  -3.792  1.00  2.09           H  
ATOM   2867 2HA  GLY A 191      15.074 -31.168  -2.459  1.00  2.09           H  
ATOM   2868  N   PHE A 192      17.679 -32.006  -1.238  1.00  1.87           N  
ATOM   2869  CA  PHE A 192      19.057 -31.633  -0.850  1.00  1.87           C  
ATOM   2870  C   PHE A 192      20.143 -32.720  -0.863  1.00  1.87           C  
ATOM   2871  O   PHE A 192      21.329 -32.410  -0.721  1.00  1.87           O  
ATOM   2872  CB  PHE A 192      19.050 -31.063   0.544  1.00  1.87           C  
ATOM   2873  CG  PHE A 192      18.329 -29.818   0.678  1.00  1.87           C  
ATOM   2874  CD1 PHE A 192      17.048 -29.819   1.184  1.00  1.87           C  
ATOM   2875  CD2 PHE A 192      18.925 -28.625   0.342  1.00  1.87           C  
ATOM   2876  CE1 PHE A 192      16.378 -28.653   1.346  1.00  1.87           C  
ATOM   2877  CE2 PHE A 192      18.251 -27.461   0.505  1.00  1.87           C  
ATOM   2878  CZ  PHE A 192      16.983 -27.483   1.007  1.00  1.87           C  
ATOM   2879  H   PHE A 192      17.048 -32.456  -0.575  1.00  1.87           H  
ATOM   2880  HA  PHE A 192      19.377 -30.844  -1.533  1.00  1.87           H  
ATOM   2881 1HB  PHE A 192      18.599 -31.781   1.210  1.00  1.87           H  
ATOM   2882 2HB  PHE A 192      20.076 -30.904   0.879  1.00  1.87           H  
ATOM   2883  HD1 PHE A 192      16.580 -30.766   1.456  1.00  1.87           H  
ATOM   2884  HD2 PHE A 192      19.938 -28.623  -0.050  1.00  1.87           H  
ATOM   2885  HE1 PHE A 192      15.360 -28.651   1.743  1.00  1.87           H  
ATOM   2886  HE2 PHE A 192      18.715 -26.519   0.236  1.00  1.87           H  
ATOM   2887  HZ  PHE A 192      16.452 -26.584   1.128  1.00  1.87           H  
ATOM   2888  N   GLY A 193      19.777 -33.986  -0.970  1.00  1.68           N  
ATOM   2889  CA  GLY A 193      20.753 -35.079  -1.006  1.00  1.68           C  
ATOM   2890  C   GLY A 193      21.275 -35.523   0.364  1.00  1.68           C  
ATOM   2891  O   GLY A 193      21.134 -36.686   0.748  1.00  1.68           O  
ATOM   2892  H   GLY A 193      18.797 -34.223  -1.032  1.00  1.68           H  
ATOM   2893 1HA  GLY A 193      20.293 -35.934  -1.502  1.00  1.68           H  
ATOM   2894 2HA  GLY A 193      21.595 -34.780  -1.627  1.00  1.68           H  
ATOM   2895  N   SER A 194      21.867 -34.586   1.094  1.00  1.51           N  
ATOM   2896  CA  SER A 194      22.449 -34.875   2.404  1.00  1.51           C  
ATOM   2897  C   SER A 194      22.221 -33.779   3.415  1.00  1.51           C  
ATOM   2898  O   SER A 194      21.999 -32.624   3.054  1.00  1.51           O  
ATOM   2899  CB  SER A 194      23.943 -35.035   2.267  1.00  1.51           C  
ATOM   2900  OG  SER A 194      24.547 -33.807   1.884  1.00  1.51           O  
ATOM   2901  H   SER A 194      21.919 -33.659   0.677  1.00  1.51           H  
ATOM   2902  HA  SER A 194      22.006 -35.797   2.786  1.00  1.51           H  
ATOM   2903 1HB  SER A 194      24.369 -35.377   3.210  1.00  1.51           H  
ATOM   2904 2HB  SER A 194      24.154 -35.796   1.518  1.00  1.51           H  
ATOM   2905  HG  SER A 194      25.440 -34.035   1.591  1.00  1.51           H  
ATOM   2906  N   LEU A 195      22.390 -34.127   4.687  1.00  1.38           N  
ATOM   2907  CA  LEU A 195      22.228 -33.176   5.777  1.00  1.38           C  
ATOM   2908  C   LEU A 195      23.221 -32.036   5.644  1.00  1.38           C  
ATOM   2909  O   LEU A 195      22.919 -30.898   5.993  1.00  1.38           O  
ATOM   2910  CB  LEU A 195      22.441 -33.894   7.105  1.00  1.38           C  
ATOM   2911  CG  LEU A 195      21.385 -34.925   7.440  1.00  1.38           C  
ATOM   2912  CD1 LEU A 195      21.779 -35.669   8.687  1.00  1.38           C  
ATOM   2913  CD2 LEU A 195      20.080 -34.255   7.629  1.00  1.38           C  
ATOM   2914  H   LEU A 195      22.595 -35.092   4.906  1.00  1.38           H  
ATOM   2915  HA  LEU A 195      21.217 -32.770   5.742  1.00  1.38           H  
ATOM   2916 1HB  LEU A 195      23.407 -34.396   7.081  1.00  1.38           H  
ATOM   2917 2HB  LEU A 195      22.460 -33.155   7.906  1.00  1.38           H  
ATOM   2918  HG  LEU A 195      21.307 -35.643   6.625  1.00  1.38           H  
ATOM   2919 1HD1 LEU A 195      21.019 -36.416   8.920  1.00  1.38           H  
ATOM   2920 2HD1 LEU A 195      22.737 -36.162   8.530  1.00  1.38           H  
ATOM   2921 3HD1 LEU A 195      21.863 -34.966   9.515  1.00  1.38           H  
ATOM   2922 1HD2 LEU A 195      19.364 -35.006   7.867  1.00  1.38           H  
ATOM   2923 2HD2 LEU A 195      20.142 -33.564   8.442  1.00  1.38           H  
ATOM   2924 3HD2 LEU A 195      19.784 -33.725   6.724  1.00  1.38           H  
ATOM   2925  N   GLU A 196      24.418 -32.339   5.143  1.00  1.27           N  
ATOM   2926  CA  GLU A 196      25.414 -31.299   4.957  1.00  1.27           C  
ATOM   2927  C   GLU A 196      24.939 -30.333   3.870  1.00  1.27           C  
ATOM   2928  O   GLU A 196      25.086 -29.114   3.995  1.00  1.27           O  
ATOM   2929  CB  GLU A 196      26.767 -31.907   4.588  1.00  1.27           C  
ATOM   2930  CG  GLU A 196      27.424 -32.707   5.719  1.00  1.27           C  
ATOM   2931  CD  GLU A 196      28.776 -33.287   5.353  1.00  1.27           C  
ATOM   2932  OE1 GLU A 196      28.952 -33.694   4.228  1.00  1.27           O  
ATOM   2933  OE2 GLU A 196      29.648 -33.276   6.202  1.00  1.27           O  
ATOM   2934  H   GLU A 196      24.620 -33.289   4.875  1.00  1.27           H  
ATOM   2935  HA  GLU A 196      25.520 -30.745   5.891  1.00  1.27           H  
ATOM   2936 1HB  GLU A 196      26.643 -32.572   3.732  1.00  1.27           H  
ATOM   2937 2HB  GLU A 196      27.454 -31.113   4.290  1.00  1.27           H  
ATOM   2938 1HG  GLU A 196      27.521 -32.085   6.597  1.00  1.27           H  
ATOM   2939 2HG  GLU A 196      26.754 -33.526   5.976  1.00  1.27           H  
ATOM   2940  N   GLY A 197      24.316 -30.868   2.807  1.00  1.18           N  
ATOM   2941  CA  GLY A 197      23.793 -30.007   1.748  1.00  1.18           C  
ATOM   2942  C   GLY A 197      22.739 -29.062   2.318  1.00  1.18           C  
ATOM   2943  O   GLY A 197      22.693 -27.871   1.974  1.00  1.18           O  
ATOM   2944  H   GLY A 197      24.220 -31.883   2.709  1.00  1.18           H  
ATOM   2945 1HA  GLY A 197      24.605 -29.438   1.297  1.00  1.18           H  
ATOM   2946 2HA  GLY A 197      23.348 -30.630   0.969  1.00  1.18           H  
ATOM   2947  N   VAL A 198      21.939 -29.594   3.243  1.00  1.10           N  
ATOM   2948  CA  VAL A 198      20.896 -28.826   3.892  1.00  1.10           C  
ATOM   2949  C   VAL A 198      21.501 -27.746   4.779  1.00  1.10           C  
ATOM   2950  O   VAL A 198      21.053 -26.599   4.763  1.00  1.10           O  
ATOM   2951  CB  VAL A 198      20.025 -29.711   4.791  1.00  1.10           C  
ATOM   2952  CG1 VAL A 198      19.106 -28.870   5.506  1.00  1.10           C  
ATOM   2953  CG2 VAL A 198      19.294 -30.701   4.018  1.00  1.10           C  
ATOM   2954  H   VAL A 198      22.043 -30.589   3.450  1.00  1.10           H  
ATOM   2955  HA  VAL A 198      20.276 -28.360   3.127  1.00  1.10           H  
ATOM   2956  HB  VAL A 198      20.650 -30.211   5.508  1.00  1.10           H  
ATOM   2957 1HG1 VAL A 198      18.499 -29.489   6.165  1.00  1.10           H  
ATOM   2958 2HG1 VAL A 198      19.675 -28.152   6.080  1.00  1.10           H  
ATOM   2959 3HG1 VAL A 198      18.466 -28.348   4.794  1.00  1.10           H  
ATOM   2960 1HG2 VAL A 198      18.688 -31.308   4.691  1.00  1.10           H  
ATOM   2961 2HG2 VAL A 198      18.665 -30.192   3.340  1.00  1.10           H  
ATOM   2962 3HG2 VAL A 198      19.990 -31.328   3.485  1.00  1.10           H  
ATOM   2963  N   ALA A 199      22.514 -28.113   5.568  1.00  1.03           N  
ATOM   2964  CA  ALA A 199      23.141 -27.172   6.484  1.00  1.03           C  
ATOM   2965  C   ALA A 199      23.726 -25.994   5.752  1.00  1.03           C  
ATOM   2966  O   ALA A 199      23.578 -24.843   6.193  1.00  1.03           O  
ATOM   2967  CB  ALA A 199      24.239 -27.866   7.271  1.00  1.03           C  
ATOM   2968  H   ALA A 199      22.835 -29.081   5.557  1.00  1.03           H  
ATOM   2969  HA  ALA A 199      22.380 -26.801   7.159  1.00  1.03           H  
ATOM   2970 1HB  ALA A 199      24.688 -27.164   7.972  1.00  1.03           H  
ATOM   2971 2HB  ALA A 199      23.829 -28.713   7.821  1.00  1.03           H  
ATOM   2972 3HB  ALA A 199      24.998 -28.228   6.583  1.00  1.03           H  
ATOM   2973  N   LYS A 200      24.339 -26.268   4.603  1.00  0.97           N  
ATOM   2974  CA  LYS A 200      24.920 -25.203   3.823  1.00  0.97           C  
ATOM   2975  C   LYS A 200      23.822 -24.293   3.306  1.00  0.97           C  
ATOM   2976  O   LYS A 200      23.952 -23.072   3.371  1.00  0.97           O  
ATOM   2977  CB  LYS A 200      25.746 -25.783   2.678  1.00  0.97           C  
ATOM   2978  CG  LYS A 200      27.040 -26.465   3.133  1.00  0.97           C  
ATOM   2979  CD  LYS A 200      27.798 -27.070   1.962  1.00  0.97           C  
ATOM   2980  CE  LYS A 200      29.065 -27.773   2.430  1.00  0.97           C  
ATOM   2981  NZ  LYS A 200      29.802 -28.405   1.299  1.00  0.97           N  
ATOM   2982  H   LYS A 200      24.433 -27.237   4.290  1.00  0.97           H  
ATOM   2983  HA  LYS A 200      25.574 -24.615   4.466  1.00  0.97           H  
ATOM   2984 1HB  LYS A 200      25.147 -26.530   2.149  1.00  0.97           H  
ATOM   2985 2HB  LYS A 200      25.995 -24.996   1.969  1.00  0.97           H  
ATOM   2986 1HG  LYS A 200      27.678 -25.735   3.630  1.00  0.97           H  
ATOM   2987 2HG  LYS A 200      26.799 -27.251   3.845  1.00  0.97           H  
ATOM   2988 1HD  LYS A 200      27.156 -27.795   1.459  1.00  0.97           H  
ATOM   2989 2HD  LYS A 200      28.062 -26.287   1.253  1.00  0.97           H  
ATOM   2990 1HE  LYS A 200      29.716 -27.047   2.915  1.00  0.97           H  
ATOM   2991 2HE  LYS A 200      28.796 -28.546   3.153  1.00  0.97           H  
ATOM   2992 1HZ  LYS A 200      30.633 -28.860   1.650  1.00  0.97           H  
ATOM   2993 2HZ  LYS A 200      29.207 -29.088   0.852  1.00  0.97           H  
ATOM   2994 3HZ  LYS A 200      30.064 -27.697   0.629  1.00  0.97           H  
ATOM   2995  N   ALA A 201      22.704 -24.878   2.853  1.00  0.92           N  
ATOM   2996  CA  ALA A 201      21.595 -24.065   2.374  1.00  0.92           C  
ATOM   2997  C   ALA A 201      21.014 -23.196   3.488  1.00  0.92           C  
ATOM   2998  O   ALA A 201      20.771 -22.005   3.315  1.00  0.92           O  
ATOM   2999  CB  ALA A 201      20.497 -24.955   1.810  1.00  0.92           C  
ATOM   3000  H   ALA A 201      22.636 -25.896   2.804  1.00  0.92           H  
ATOM   3001  HA  ALA A 201      21.972 -23.413   1.589  1.00  0.92           H  
ATOM   3002 1HB  ALA A 201      19.687 -24.334   1.429  1.00  0.92           H  
ATOM   3003 2HB  ALA A 201      20.905 -25.555   1.012  1.00  0.92           H  
ATOM   3004 3HB  ALA A 201      20.118 -25.608   2.591  1.00  0.92           H  
ATOM   3005  N   LYS A 202      20.852 -23.754   4.683  1.00  0.89           N  
ATOM   3006  CA  LYS A 202      20.228 -22.969   5.739  1.00  0.89           C  
ATOM   3007  C   LYS A 202      21.101 -21.786   6.132  1.00  0.89           C  
ATOM   3008  O   LYS A 202      20.595 -20.693   6.401  1.00  0.89           O  
ATOM   3009  CB  LYS A 202      19.893 -23.823   6.952  1.00  0.89           C  
ATOM   3010  CG  LYS A 202      18.770 -24.846   6.706  1.00  0.89           C  
ATOM   3011  CD  LYS A 202      18.312 -25.478   8.002  1.00  0.89           C  
ATOM   3012  CE  LYS A 202      17.427 -26.725   7.799  1.00  0.89           C  
ATOM   3013  NZ  LYS A 202      16.288 -26.560   6.804  1.00  0.89           N  
ATOM   3014  H   LYS A 202      21.093 -24.734   4.828  1.00  0.89           H  
ATOM   3015  HA  LYS A 202      19.295 -22.571   5.359  1.00  0.89           H  
ATOM   3016 1HB  LYS A 202      20.786 -24.377   7.252  1.00  0.89           H  
ATOM   3017 2HB  LYS A 202      19.607 -23.184   7.786  1.00  0.89           H  
ATOM   3018 1HG  LYS A 202      17.920 -24.344   6.240  1.00  0.89           H  
ATOM   3019 2HG  LYS A 202      19.122 -25.620   6.032  1.00  0.89           H  
ATOM   3020 1HD  LYS A 202      19.177 -25.756   8.605  1.00  0.89           H  
ATOM   3021 2HD  LYS A 202      17.763 -24.743   8.539  1.00  0.89           H  
ATOM   3022 1HE  LYS A 202      18.055 -27.507   7.492  1.00  0.89           H  
ATOM   3023 2HE  LYS A 202      16.995 -26.993   8.757  1.00  0.89           H  
ATOM   3024 1HZ  LYS A 202      15.784 -27.429   6.739  1.00  0.89           H  
ATOM   3025 2HZ  LYS A 202      15.623 -25.843   7.103  1.00  0.89           H  
ATOM   3026 3HZ  LYS A 202      16.654 -26.319   5.898  1.00  0.89           H  
ATOM   3027  N   GLY A 203      22.421 -21.986   6.104  1.00  0.86           N  
ATOM   3028  CA  GLY A 203      23.403 -20.964   6.452  1.00  0.86           C  
ATOM   3029  C   GLY A 203      23.364 -19.744   5.521  1.00  0.86           C  
ATOM   3030  O   GLY A 203      23.864 -18.667   5.872  1.00  0.86           O  
ATOM   3031  H   GLY A 203      22.770 -22.918   5.868  1.00  0.86           H  
ATOM   3032 1HA  GLY A 203      23.235 -20.647   7.482  1.00  0.86           H  
ATOM   3033 2HA  GLY A 203      24.395 -21.411   6.416  1.00  0.86           H  
ATOM   3034  N   GLU A 204      22.721 -19.874   4.360  1.00  0.85           N  
ATOM   3035  CA  GLU A 204      22.626 -18.775   3.416  1.00  0.85           C  
ATOM   3036  C   GLU A 204      21.880 -17.601   4.061  1.00  0.85           C  
ATOM   3037  O   GLU A 204      22.113 -16.431   3.727  1.00  0.85           O  
ATOM   3038  CB  GLU A 204      21.914 -19.249   2.150  1.00  0.85           C  
ATOM   3039  CG  GLU A 204      22.678 -20.285   1.291  1.00  0.85           C  
ATOM   3040  CD  GLU A 204      21.843 -20.908   0.119  1.00  0.85           C  
ATOM   3041  OE1 GLU A 204      20.779 -20.435  -0.196  1.00  0.85           O  
ATOM   3042  OE2 GLU A 204      22.262 -21.904  -0.431  1.00  0.85           O  
ATOM   3043  H   GLU A 204      22.271 -20.758   4.112  1.00  0.85           H  
ATOM   3044  HA  GLU A 204      23.622 -18.450   3.157  1.00  0.85           H  
ATOM   3045 1HB  GLU A 204      20.995 -19.699   2.436  1.00  0.85           H  
ATOM   3046 2HB  GLU A 204      21.681 -18.395   1.537  1.00  0.85           H  
ATOM   3047 1HG  GLU A 204      23.561 -19.804   0.874  1.00  0.85           H  
ATOM   3048 2HG  GLU A 204      23.016 -21.082   1.948  1.00  0.85           H  
ATOM   3049  N   ILE A 205      20.985 -17.913   5.007  1.00  0.85           N  
ATOM   3050  CA  ILE A 205      20.185 -16.903   5.683  1.00  0.85           C  
ATOM   3051  C   ILE A 205      21.067 -15.977   6.525  1.00  0.85           C  
ATOM   3052  O   ILE A 205      20.682 -14.856   6.850  1.00  0.85           O  
ATOM   3053  CB  ILE A 205      19.123 -17.537   6.588  1.00  0.85           C  
ATOM   3054  CG1 ILE A 205      18.031 -16.534   6.852  1.00  0.85           C  
ATOM   3055  CG2 ILE A 205      19.715 -17.956   7.926  1.00  0.85           C  
ATOM   3056  CD1 ILE A 205      16.818 -17.133   7.545  1.00  0.85           C  
ATOM   3057  H   ILE A 205      20.858 -18.892   5.281  1.00  0.85           H  
ATOM   3058  HA  ILE A 205      19.679 -16.305   4.925  1.00  0.85           H  
ATOM   3059  HB  ILE A 205      18.695 -18.407   6.097  1.00  0.85           H  
ATOM   3060 1HG1 ILE A 205      18.435 -15.735   7.435  1.00  0.85           H  
ATOM   3061 2HG1 ILE A 205      17.718 -16.114   5.901  1.00  0.85           H  
ATOM   3062 1HG2 ILE A 205      18.938 -18.391   8.541  1.00  0.85           H  
ATOM   3063 2HG2 ILE A 205      20.510 -18.680   7.783  1.00  0.85           H  
ATOM   3064 3HG2 ILE A 205      20.108 -17.088   8.423  1.00  0.85           H  
ATOM   3065 1HD1 ILE A 205      16.086 -16.376   7.690  1.00  0.85           H  
ATOM   3066 2HD1 ILE A 205      16.401 -17.921   6.926  1.00  0.85           H  
ATOM   3067 3HD1 ILE A 205      17.106 -17.543   8.514  1.00  0.85           H  
ATOM   3068  N   PHE A 206      22.245 -16.473   6.924  1.00  0.86           N  
ATOM   3069  CA  PHE A 206      23.185 -15.705   7.714  1.00  0.86           C  
ATOM   3070  C   PHE A 206      24.049 -14.868   6.798  1.00  0.86           C  
ATOM   3071  O   PHE A 206      24.316 -13.696   7.072  1.00  0.86           O  
ATOM   3072  CB  PHE A 206      24.012 -16.640   8.574  1.00  0.86           C  
ATOM   3073  CG  PHE A 206      23.164 -17.254   9.652  1.00  0.86           C  
ATOM   3074  CD1 PHE A 206      22.151 -16.503  10.233  1.00  0.86           C  
ATOM   3075  CD2 PHE A 206      23.344 -18.559  10.077  1.00  0.86           C  
ATOM   3076  CE1 PHE A 206      21.344 -17.032  11.203  1.00  0.86           C  
ATOM   3077  CE2 PHE A 206      22.531 -19.081  11.057  1.00  0.86           C  
ATOM   3078  CZ  PHE A 206      21.534 -18.300  11.618  1.00  0.86           C  
ATOM   3079  H   PHE A 206      22.531 -17.399   6.622  1.00  0.86           H  
ATOM   3080  HA  PHE A 206      22.628 -15.035   8.367  1.00  0.86           H  
ATOM   3081 1HB  PHE A 206      24.414 -17.442   7.961  1.00  0.86           H  
ATOM   3082 2HB  PHE A 206      24.850 -16.124   9.002  1.00  0.86           H  
ATOM   3083  HD1 PHE A 206      21.995 -15.478   9.903  1.00  0.86           H  
ATOM   3084  HD2 PHE A 206      24.129 -19.171   9.628  1.00  0.86           H  
ATOM   3085  HE1 PHE A 206      20.552 -16.431  11.647  1.00  0.86           H  
ATOM   3086  HE2 PHE A 206      22.664 -20.109  11.393  1.00  0.86           H  
ATOM   3087  HZ  PHE A 206      20.884 -18.709  12.389  1.00  0.86           H  
ATOM   3088  N   TYR A 207      24.421 -15.443   5.651  1.00  0.88           N  
ATOM   3089  CA  TYR A 207      25.260 -14.719   4.698  1.00  0.88           C  
ATOM   3090  C   TYR A 207      24.564 -13.440   4.251  1.00  0.88           C  
ATOM   3091  O   TYR A 207      25.204 -12.399   4.097  1.00  0.88           O  
ATOM   3092  CB  TYR A 207      25.594 -15.549   3.450  1.00  0.88           C  
ATOM   3093  CG  TYR A 207      26.698 -16.590   3.609  1.00  0.88           C  
ATOM   3094  CD1 TYR A 207      26.539 -17.864   3.078  1.00  0.88           C  
ATOM   3095  CD2 TYR A 207      27.872 -16.264   4.268  1.00  0.88           C  
ATOM   3096  CE1 TYR A 207      27.537 -18.800   3.197  1.00  0.88           C  
ATOM   3097  CE2 TYR A 207      28.875 -17.203   4.386  1.00  0.88           C  
ATOM   3098  CZ  TYR A 207      28.711 -18.468   3.849  1.00  0.88           C  
ATOM   3099  OH  TYR A 207      29.714 -19.411   3.969  1.00  0.88           O  
ATOM   3100  H   TYR A 207      24.154 -16.412   5.477  1.00  0.88           H  
ATOM   3101  HA  TYR A 207      26.189 -14.440   5.194  1.00  0.88           H  
ATOM   3102 1HB  TYR A 207      24.694 -16.067   3.121  1.00  0.88           H  
ATOM   3103 2HB  TYR A 207      25.882 -14.874   2.645  1.00  0.88           H  
ATOM   3104  HD1 TYR A 207      25.633 -18.122   2.556  1.00  0.88           H  
ATOM   3105  HD2 TYR A 207      28.006 -15.267   4.689  1.00  0.88           H  
ATOM   3106  HE1 TYR A 207      27.404 -19.796   2.773  1.00  0.88           H  
ATOM   3107  HE2 TYR A 207      29.801 -16.948   4.903  1.00  0.88           H  
ATOM   3108  HH  TYR A 207      30.258 -19.214   4.756  1.00  0.88           H  
ATOM   3109  N   GLY A 208      23.248 -13.517   4.062  1.00  0.89           N  
ATOM   3110  CA  GLY A 208      22.475 -12.365   3.613  1.00  0.89           C  
ATOM   3111  C   GLY A 208      22.126 -11.316   4.698  1.00  0.89           C  
ATOM   3112  O   GLY A 208      21.454 -10.325   4.390  1.00  0.89           O  
ATOM   3113  H   GLY A 208      22.786 -14.421   4.188  1.00  0.89           H  
ATOM   3114 1HA  GLY A 208      23.044 -11.866   2.828  1.00  0.89           H  
ATOM   3115 2HA  GLY A 208      21.575 -12.717   3.134  1.00  0.89           H  
ATOM   3116  N   LEU A 209      22.532 -11.528   5.961  1.00  0.90           N  
ATOM   3117  CA  LEU A 209      22.288 -10.521   7.003  1.00  0.90           C  
ATOM   3118  C   LEU A 209      23.172  -9.278   6.801  1.00  0.90           C  
ATOM   3119  O   LEU A 209      24.288  -9.391   6.292  1.00  0.90           O  
ATOM   3120  CB  LEU A 209      22.552 -11.049   8.441  1.00  0.90           C  
ATOM   3121  CG  LEU A 209      21.592 -12.008   9.096  1.00  0.90           C  
ATOM   3122  CD1 LEU A 209      22.233 -12.566  10.374  1.00  0.90           C  
ATOM   3123  CD2 LEU A 209      20.354 -11.204   9.502  1.00  0.90           C  
ATOM   3124  H   LEU A 209      23.072 -12.362   6.197  1.00  0.90           H  
ATOM   3125  HA  LEU A 209      21.237 -10.280   6.952  1.00  0.90           H  
ATOM   3126 1HB  LEU A 209      23.467 -11.596   8.400  1.00  0.90           H  
ATOM   3127 2HB  LEU A 209      22.690 -10.194   9.110  1.00  0.90           H  
ATOM   3128  HG  LEU A 209      21.331 -12.824   8.419  1.00  0.90           H  
ATOM   3129 1HD1 LEU A 209      21.536 -13.229  10.873  1.00  0.90           H  
ATOM   3130 2HD1 LEU A 209      23.139 -13.118  10.114  1.00  0.90           H  
ATOM   3131 3HD1 LEU A 209      22.488 -11.742  11.044  1.00  0.90           H  
ATOM   3132 1HD2 LEU A 209      19.648 -11.833   9.997  1.00  0.90           H  
ATOM   3133 2HD2 LEU A 209      20.644 -10.396  10.178  1.00  0.90           H  
ATOM   3134 3HD2 LEU A 209      19.911 -10.781   8.624  1.00  0.90           H  
ATOM   3135  N   PRO A 210      22.691  -8.072   7.133  1.00  0.90           N  
ATOM   3136  CA  PRO A 210      23.449  -6.843   7.216  1.00  0.90           C  
ATOM   3137  C   PRO A 210      24.561  -7.015   8.229  1.00  0.90           C  
ATOM   3138  O   PRO A 210      24.412  -7.772   9.190  1.00  0.90           O  
ATOM   3139  CB  PRO A 210      22.411  -5.817   7.688  1.00  0.90           C  
ATOM   3140  CG  PRO A 210      21.092  -6.395   7.262  1.00  0.90           C  
ATOM   3141  CD  PRO A 210      21.265  -7.887   7.384  1.00  0.90           C  
ATOM   3142  HA  PRO A 210      23.852  -6.594   6.219  1.00  0.90           H  
ATOM   3143 1HB  PRO A 210      22.478  -5.689   8.779  1.00  0.90           H  
ATOM   3144 2HB  PRO A 210      22.615  -4.838   7.235  1.00  0.90           H  
ATOM   3145 1HG  PRO A 210      20.273  -6.018   7.906  1.00  0.90           H  
ATOM   3146 2HG  PRO A 210      20.846  -6.088   6.236  1.00  0.90           H  
ATOM   3147 1HD  PRO A 210      21.012  -8.233   8.393  1.00  0.90           H  
ATOM   3148 2HD  PRO A 210      20.634  -8.330   6.597  1.00  0.90           H  
ATOM   3149  N   ALA A 211      25.645  -6.270   8.078  1.00  0.87           N  
ATOM   3150  CA  ALA A 211      26.766  -6.344   9.021  1.00  0.87           C  
ATOM   3151  C   ALA A 211      26.329  -6.048  10.456  1.00  0.87           C  
ATOM   3152  O   ALA A 211      26.938  -6.515  11.412  1.00  0.87           O  
ATOM   3153  CB  ALA A 211      27.849  -5.363   8.617  1.00  0.87           C  
ATOM   3154  H   ALA A 211      25.717  -5.657   7.278  1.00  0.87           H  
ATOM   3155  HA  ALA A 211      27.168  -7.356   8.992  1.00  0.87           H  
ATOM   3156 1HB  ALA A 211      28.687  -5.449   9.309  1.00  0.87           H  
ATOM   3157 2HB  ALA A 211      28.187  -5.588   7.606  1.00  0.87           H  
ATOM   3158 3HB  ALA A 211      27.451  -4.350   8.651  1.00  0.87           H  
ATOM   3159  N   ARG A 212      25.296  -5.229  10.601  1.00  0.83           N  
ATOM   3160  CA  ARG A 212      24.785  -4.844  11.907  1.00  0.83           C  
ATOM   3161  C   ARG A 212      23.615  -5.719  12.376  1.00  0.83           C  
ATOM   3162  O   ARG A 212      22.988  -5.406  13.390  1.00  0.83           O  
ATOM   3163  CB  ARG A 212      24.332  -3.396  11.886  1.00  0.83           C  
ATOM   3164  CG  ARG A 212      25.439  -2.377  11.642  1.00  0.83           C  
ATOM   3165  CD  ARG A 212      24.913  -0.979  11.653  1.00  0.83           C  
ATOM   3166  NE  ARG A 212      25.963   0.006  11.420  1.00  0.83           N  
ATOM   3167  CZ  ARG A 212      25.775   1.343  11.414  1.00  0.83           C  
ATOM   3168  NH1 ARG A 212      24.576   1.841  11.627  1.00  0.83           N  
ATOM   3169  NH2 ARG A 212      26.795   2.154  11.194  1.00  0.83           N  
ATOM   3170  H   ARG A 212      24.841  -4.876   9.774  1.00  0.83           H  
ATOM   3171  HA  ARG A 212      25.595  -4.941  12.630  1.00  0.83           H  
ATOM   3172 1HB  ARG A 212      23.582  -3.265  11.108  1.00  0.83           H  
ATOM   3173 2HB  ARG A 212      23.861  -3.151  12.838  1.00  0.83           H  
ATOM   3174 1HG  ARG A 212      26.194  -2.470  12.423  1.00  0.83           H  
ATOM   3175 2HG  ARG A 212      25.898  -2.565  10.670  1.00  0.83           H  
ATOM   3176 1HD  ARG A 212      24.163  -0.867  10.870  1.00  0.83           H  
ATOM   3177 2HD  ARG A 212      24.460  -0.770  12.621  1.00  0.83           H  
ATOM   3178  HE  ARG A 212      26.900  -0.336  11.253  1.00  0.83           H  
ATOM   3179 1HH1 ARG A 212      23.794   1.224  11.796  1.00  0.83           H  
ATOM   3180 2HH1 ARG A 212      24.436   2.841  11.623  1.00  0.83           H  
ATOM   3181 1HH2 ARG A 212      27.717   1.773  11.029  1.00  0.83           H  
ATOM   3182 2HH2 ARG A 212      26.653   3.153  11.189  1.00  0.83           H  
ATOM   3183  N   GLY A 213      23.286  -6.780  11.629  1.00  0.78           N  
ATOM   3184  CA  GLY A 213      22.148  -7.628  11.980  1.00  0.78           C  
ATOM   3185  C   GLY A 213      22.483  -8.679  13.040  1.00  0.78           C  
ATOM   3186  O   GLY A 213      23.629  -8.789  13.494  1.00  0.78           O  
ATOM   3187  H   GLY A 213      23.828  -7.023  10.804  1.00  0.78           H  
ATOM   3188 1HA  GLY A 213      21.324  -7.004  12.331  1.00  0.78           H  
ATOM   3189 2HA  GLY A 213      21.790  -8.129  11.080  1.00  0.78           H  
ATOM   3190  N   THR A 214      21.463  -9.461  13.414  1.00  0.73           N  
ATOM   3191  CA  THR A 214      21.614 -10.503  14.434  1.00  0.73           C  
ATOM   3192  C   THR A 214      21.172 -11.887  13.975  1.00  0.73           C  
ATOM   3193  O   THR A 214      20.104 -12.060  13.387  1.00  0.73           O  
ATOM   3194  CB  THR A 214      20.833 -10.152  15.726  1.00  0.73           C  
ATOM   3195  OG1 THR A 214      21.330  -8.921  16.275  1.00  0.73           O  
ATOM   3196  CG2 THR A 214      20.973 -11.273  16.798  1.00  0.73           C  
ATOM   3197  H   THR A 214      20.554  -9.287  12.984  1.00  0.73           H  
ATOM   3198  HA  THR A 214      22.666 -10.562  14.689  1.00  0.73           H  
ATOM   3199  HB  THR A 214      19.779 -10.025  15.481  1.00  0.73           H  
ATOM   3200  HG1 THR A 214      21.076  -8.186  15.710  1.00  0.73           H  
ATOM   3201 1HG2 THR A 214      20.416 -10.998  17.694  1.00  0.73           H  
ATOM   3202 2HG2 THR A 214      20.578 -12.199  16.411  1.00  0.73           H  
ATOM   3203 3HG2 THR A 214      22.020 -11.410  17.055  1.00  0.73           H  
ATOM   3204  N   ALA A 215      21.997 -12.870  14.272  1.00  0.69           N  
ATOM   3205  CA  ALA A 215      21.652 -14.248  13.989  1.00  0.69           C  
ATOM   3206  C   ALA A 215      21.206 -14.947  15.259  1.00  0.69           C  
ATOM   3207  O   ALA A 215      21.853 -14.803  16.297  1.00  0.69           O  
ATOM   3208  CB  ALA A 215      22.836 -14.947  13.410  1.00  0.69           C  
ATOM   3209  H   ALA A 215      22.878 -12.643  14.737  1.00  0.69           H  
ATOM   3210  HA  ALA A 215      20.824 -14.275  13.281  1.00  0.69           H  
ATOM   3211 1HB  ALA A 215      22.600 -15.962  13.218  1.00  0.69           H  
ATOM   3212 2HB  ALA A 215      23.120 -14.451  12.501  1.00  0.69           H  
ATOM   3213 3HB  ALA A 215      23.642 -14.904  14.122  1.00  0.69           H  
ATOM   3214  N   ILE A 216      20.108 -15.687  15.171  1.00  0.67           N  
ATOM   3215  CA  ILE A 216      19.601 -16.468  16.282  1.00  0.67           C  
ATOM   3216  C   ILE A 216      19.773 -17.950  15.927  1.00  0.67           C  
ATOM   3217  O   ILE A 216      19.280 -18.425  14.896  1.00  0.67           O  
ATOM   3218  CB  ILE A 216      18.109 -16.183  16.533  1.00  0.67           C  
ATOM   3219  CG1 ILE A 216      17.816 -14.691  16.672  1.00  0.67           C  
ATOM   3220  CG2 ILE A 216      17.646 -16.898  17.777  1.00  0.67           C  
ATOM   3221  CD1 ILE A 216      18.520 -13.987  17.736  1.00  0.67           C  
ATOM   3222  H   ILE A 216      19.604 -15.711  14.300  1.00  0.67           H  
ATOM   3223  HA  ILE A 216      20.174 -16.249  17.180  1.00  0.67           H  
ATOM   3224  HB  ILE A 216      17.540 -16.541  15.685  1.00  0.67           H  
ATOM   3225 1HG1 ILE A 216      18.029 -14.201  15.718  1.00  0.67           H  
ATOM   3226 2HG1 ILE A 216      16.769 -14.595  16.897  1.00  0.67           H  
ATOM   3227 1HG2 ILE A 216      16.579 -16.719  17.922  1.00  0.67           H  
ATOM   3228 2HG2 ILE A 216      17.824 -17.946  17.652  1.00  0.67           H  
ATOM   3229 3HG2 ILE A 216      18.204 -16.536  18.641  1.00  0.67           H  
ATOM   3230 1HD1 ILE A 216      18.208 -12.947  17.750  1.00  0.67           H  
ATOM   3231 2HD1 ILE A 216      18.292 -14.448  18.682  1.00  0.67           H  
ATOM   3232 3HD1 ILE A 216      19.576 -14.044  17.543  1.00  0.67           H  
ATOM   3233  N   LEU A 217      20.496 -18.678  16.760  1.00  0.68           N  
ATOM   3234  CA  LEU A 217      20.725 -20.084  16.464  1.00  0.68           C  
ATOM   3235  C   LEU A 217      20.331 -20.981  17.611  1.00  0.68           C  
ATOM   3236  O   LEU A 217      20.508 -20.620  18.776  1.00  0.68           O  
ATOM   3237  CB  LEU A 217      22.200 -20.311  16.130  1.00  0.68           C  
ATOM   3238  CG  LEU A 217      22.688 -19.546  14.905  1.00  0.68           C  
ATOM   3239  CD1 LEU A 217      23.183 -18.243  15.335  1.00  0.68           C  
ATOM   3240  CD2 LEU A 217      23.792 -20.271  14.197  1.00  0.68           C  
ATOM   3241  H   LEU A 217      20.914 -18.237  17.581  1.00  0.68           H  
ATOM   3242  HA  LEU A 217      20.125 -20.364  15.600  1.00  0.68           H  
ATOM   3243 1HB  LEU A 217      22.803 -20.007  16.988  1.00  0.68           H  
ATOM   3244 2HB  LEU A 217      22.349 -21.376  15.952  1.00  0.68           H  
ATOM   3245  HG  LEU A 217      21.857 -19.403  14.237  1.00  0.68           H  
ATOM   3246 1HD1 LEU A 217      23.514 -17.689  14.481  1.00  0.68           H  
ATOM   3247 2HD1 LEU A 217      22.432 -17.678  15.852  1.00  0.68           H  
ATOM   3248 3HD1 LEU A 217      24.012 -18.424  16.002  1.00  0.68           H  
ATOM   3249 1HD2 LEU A 217      24.102 -19.682  13.348  1.00  0.68           H  
ATOM   3250 2HD2 LEU A 217      24.637 -20.397  14.849  1.00  0.68           H  
ATOM   3251 3HD2 LEU A 217      23.437 -21.229  13.870  1.00  0.68           H  
ATOM   3252  N   ASN A 218      19.840 -22.164  17.289  1.00  0.71           N  
ATOM   3253  CA  ASN A 218      19.546 -23.115  18.343  1.00  0.71           C  
ATOM   3254  C   ASN A 218      20.870 -23.694  18.786  1.00  0.71           C  
ATOM   3255  O   ASN A 218      21.617 -24.280  17.994  1.00  0.71           O  
ATOM   3256  CB  ASN A 218      18.577 -24.180  17.919  1.00  0.71           C  
ATOM   3257  CG  ASN A 218      18.122 -25.062  19.102  1.00  0.71           C  
ATOM   3258  OD1 ASN A 218      18.885 -25.516  19.972  1.00  0.71           O  
ATOM   3259  ND2 ASN A 218      16.835 -25.320  19.144  1.00  0.71           N  
ATOM   3260  H   ASN A 218      19.678 -22.407  16.318  1.00  0.71           H  
ATOM   3261  HA  ASN A 218      19.120 -22.590  19.197  1.00  0.71           H  
ATOM   3262 1HB  ASN A 218      17.704 -23.730  17.450  1.00  0.71           H  
ATOM   3263 2HB  ASN A 218      19.059 -24.803  17.175  1.00  0.71           H  
ATOM   3264 1HD2 ASN A 218      16.480 -25.895  19.878  1.00  0.71           H  
ATOM   3265 2HD2 ASN A 218      16.226 -24.962  18.437  1.00  0.71           H  
ATOM   3266  N   ALA A 219      21.185 -23.484  20.048  1.00  0.76           N  
ATOM   3267  CA  ALA A 219      22.457 -23.856  20.645  1.00  0.76           C  
ATOM   3268  C   ALA A 219      22.768 -25.331  20.522  1.00  0.76           C  
ATOM   3269  O   ALA A 219      23.941 -25.709  20.539  1.00  0.76           O  
ATOM   3270  CB  ALA A 219      22.465 -23.511  22.115  1.00  0.76           C  
ATOM   3271  H   ALA A 219      20.483 -23.035  20.630  1.00  0.76           H  
ATOM   3272  HA  ALA A 219      23.235 -23.296  20.130  1.00  0.76           H  
ATOM   3273 1HB  ALA A 219      23.430 -23.757  22.558  1.00  0.76           H  
ATOM   3274 2HB  ALA A 219      22.266 -22.462  22.253  1.00  0.76           H  
ATOM   3275 3HB  ALA A 219      21.689 -24.085  22.613  1.00  0.76           H  
ATOM   3276  N   ASP A 220      21.726 -26.163  20.458  1.00  0.82           N  
ATOM   3277  CA  ASP A 220      21.895 -27.605  20.422  1.00  0.82           C  
ATOM   3278  C   ASP A 220      22.065 -28.176  19.015  1.00  0.82           C  
ATOM   3279  O   ASP A 220      22.248 -29.386  18.866  1.00  0.82           O  
ATOM   3280  CB  ASP A 220      20.691 -28.279  21.082  1.00  0.82           C  
ATOM   3281  CG  ASP A 220      20.586 -28.007  22.586  1.00  0.82           C  
ATOM   3282  OD1 ASP A 220      21.576 -27.731  23.207  1.00  0.82           O  
ATOM   3283  OD2 ASP A 220      19.495 -28.044  23.093  1.00  0.82           O  
ATOM   3284  H   ASP A 220      20.781 -25.782  20.399  1.00  0.82           H  
ATOM   3285  HA  ASP A 220      22.789 -27.853  20.992  1.00  0.82           H  
ATOM   3286 1HB  ASP A 220      19.777 -27.933  20.599  1.00  0.82           H  
ATOM   3287 2HB  ASP A 220      20.752 -29.356  20.926  1.00  0.82           H  
ATOM   3288  N   SER A 221      21.962 -27.352  17.972  1.00  0.88           N  
ATOM   3289  CA  SER A 221      22.110 -27.925  16.639  1.00  0.88           C  
ATOM   3290  C   SER A 221      23.505 -28.467  16.398  1.00  0.88           C  
ATOM   3291  O   SER A 221      24.512 -27.810  16.669  1.00  0.88           O  
ATOM   3292  CB  SER A 221      21.793 -26.945  15.537  1.00  0.88           C  
ATOM   3293  OG  SER A 221      22.066 -27.538  14.268  1.00  0.88           O  
ATOM   3294  H   SER A 221      21.817 -26.348  18.093  1.00  0.88           H  
ATOM   3295  HA  SER A 221      21.409 -28.756  16.556  1.00  0.88           H  
ATOM   3296 1HB  SER A 221      20.743 -26.662  15.598  1.00  0.88           H  
ATOM   3297 2HB  SER A 221      22.387 -26.038  15.664  1.00  0.88           H  
ATOM   3298  HG  SER A 221      21.604 -26.995  13.622  1.00  0.88           H  
ATOM   3299  N   ASN A 222      23.564 -29.608  15.734  1.00  0.94           N  
ATOM   3300  CA  ASN A 222      24.823 -30.244  15.370  1.00  0.94           C  
ATOM   3301  C   ASN A 222      25.644 -29.383  14.411  1.00  0.94           C  
ATOM   3302  O   ASN A 222      26.865 -29.530  14.316  1.00  0.94           O  
ATOM   3303  CB  ASN A 222      24.549 -31.598  14.742  1.00  0.94           C  
ATOM   3304  CG  ASN A 222      24.100 -32.634  15.746  1.00  0.94           C  
ATOM   3305  OD1 ASN A 222      24.332 -32.505  16.953  1.00  0.94           O  
ATOM   3306  ND2 ASN A 222      23.454 -33.665  15.261  1.00  0.94           N  
ATOM   3307  H   ASN A 222      22.698 -30.075  15.510  1.00  0.94           H  
ATOM   3308  HA  ASN A 222      25.414 -30.381  16.275  1.00  0.94           H  
ATOM   3309 1HB  ASN A 222      23.780 -31.490  13.975  1.00  0.94           H  
ATOM   3310 2HB  ASN A 222      25.451 -31.954  14.247  1.00  0.94           H  
ATOM   3311 1HD2 ASN A 222      23.130 -34.386  15.874  1.00  0.94           H  
ATOM   3312 2HD2 ASN A 222      23.286 -33.732  14.279  1.00  0.94           H  
ATOM   3313  N   ASP A 223      24.961 -28.496  13.686  1.00  0.98           N  
ATOM   3314  CA  ASP A 223      25.599 -27.651  12.699  1.00  0.98           C  
ATOM   3315  C   ASP A 223      25.857 -26.236  13.196  1.00  0.98           C  
ATOM   3316  O   ASP A 223      26.345 -25.393  12.432  1.00  0.98           O  
ATOM   3317  CB  ASP A 223      24.757 -27.650  11.432  1.00  0.98           C  
ATOM   3318  CG  ASP A 223      24.789 -29.009  10.754  1.00  0.98           C  
ATOM   3319  OD1 ASP A 223      25.860 -29.535  10.584  1.00  0.98           O  
ATOM   3320  OD2 ASP A 223      23.755 -29.529  10.460  1.00  0.98           O  
ATOM   3321  H   ASP A 223      23.959 -28.378  13.849  1.00  0.98           H  
ATOM   3322  HA  ASP A 223      26.564 -28.092  12.453  1.00  0.98           H  
ATOM   3323 1HB  ASP A 223      23.725 -27.409  11.684  1.00  0.98           H  
ATOM   3324 2HB  ASP A 223      25.117 -26.886  10.741  1.00  0.98           H  
ATOM   3325  N   TRP A 224      25.632 -25.988  14.492  1.00  1.01           N  
ATOM   3326  CA  TRP A 224      25.880 -24.653  15.008  1.00  1.01           C  
ATOM   3327  C   TRP A 224      27.271 -24.124  14.681  1.00  1.01           C  
ATOM   3328  O   TRP A 224      27.354 -23.000  14.188  1.00  1.01           O  
ATOM   3329  CB  TRP A 224      25.576 -24.507  16.514  1.00  1.01           C  
ATOM   3330  CG  TRP A 224      26.085 -23.193  17.042  1.00  1.01           C  
ATOM   3331  CD1 TRP A 224      25.471 -22.002  16.962  1.00  1.01           C  
ATOM   3332  CD2 TRP A 224      27.331 -22.955  17.737  1.00  1.01           C  
ATOM   3333  NE1 TRP A 224      26.258 -21.022  17.510  1.00  1.01           N  
ATOM   3334  CE2 TRP A 224      27.401 -21.598  17.992  1.00  1.01           C  
ATOM   3335  CE3 TRP A 224      28.374 -23.774  18.146  1.00  1.01           C  
ATOM   3336  CZ2 TRP A 224      28.488 -21.030  18.631  1.00  1.01           C  
ATOM   3337  CZ3 TRP A 224      29.459 -23.215  18.788  1.00  1.01           C  
ATOM   3338  CH2 TRP A 224      29.516 -21.875  19.023  1.00  1.01           C  
ATOM   3339  H   TRP A 224      25.266 -26.706  15.123  1.00  1.01           H  
ATOM   3340  HA  TRP A 224      25.171 -23.989  14.511  1.00  1.01           H  
ATOM   3341 1HB  TRP A 224      24.491 -24.533  16.666  1.00  1.01           H  
ATOM   3342 2HB  TRP A 224      25.983 -25.317  17.096  1.00  1.01           H  
ATOM   3343  HD1 TRP A 224      24.516 -21.852  16.508  1.00  1.01           H  
ATOM   3344  HE1 TRP A 224      26.038 -20.030  17.548  1.00  1.01           H  
ATOM   3345  HE3 TRP A 224      28.329 -24.834  17.966  1.00  1.01           H  
ATOM   3346  HZ2 TRP A 224      28.546 -19.961  18.831  1.00  1.01           H  
ATOM   3347  HZ3 TRP A 224      30.269 -23.874  19.102  1.00  1.01           H  
ATOM   3348  HH2 TRP A 224      30.386 -21.462  19.532  1.00  1.01           H  
ATOM   3349  N   PRO A 225      28.390 -24.848  14.937  1.00  1.04           N  
ATOM   3350  CA  PRO A 225      29.729 -24.371  14.667  1.00  1.04           C  
ATOM   3351  C   PRO A 225      29.955 -23.988  13.207  1.00  1.04           C  
ATOM   3352  O   PRO A 225      30.800 -23.148  12.903  1.00  1.04           O  
ATOM   3353  CB  PRO A 225      30.602 -25.585  15.015  1.00  1.04           C  
ATOM   3354  CG  PRO A 225      29.781 -26.406  15.969  1.00  1.04           C  
ATOM   3355  CD  PRO A 225      28.357 -26.238  15.480  1.00  1.04           C  
ATOM   3356  HA  PRO A 225      29.946 -23.520  15.335  1.00  1.04           H  
ATOM   3357 1HB  PRO A 225      30.851 -26.137  14.094  1.00  1.04           H  
ATOM   3358 2HB  PRO A 225      31.552 -25.248  15.451  1.00  1.04           H  
ATOM   3359 1HG  PRO A 225      30.109 -27.456  15.937  1.00  1.04           H  
ATOM   3360 2HG  PRO A 225      29.943 -26.063  16.994  1.00  1.04           H  
ATOM   3361 1HD  PRO A 225      28.176 -26.971  14.681  1.00  1.04           H  
ATOM   3362 2HD  PRO A 225      27.681 -26.367  16.305  1.00  1.04           H  
ATOM   3363  N   ARG A 226      29.190 -24.579  12.276  1.00  1.06           N  
ATOM   3364  CA  ARG A 226      29.428 -24.266  10.877  1.00  1.06           C  
ATOM   3365  C   ARG A 226      28.747 -22.968  10.552  1.00  1.06           C  
ATOM   3366  O   ARG A 226      29.227 -22.160   9.758  1.00  1.06           O  
ATOM   3367  CB  ARG A 226      28.881 -25.348   9.976  1.00  1.06           C  
ATOM   3368  CG  ARG A 226      29.578 -26.680  10.069  1.00  1.06           C  
ATOM   3369  CD  ARG A 226      28.973 -27.637   9.127  1.00  1.06           C  
ATOM   3370  NE  ARG A 226      29.589 -28.946   9.177  1.00  1.06           N  
ATOM   3371  CZ  ARG A 226      29.353 -29.896   8.263  1.00  1.06           C  
ATOM   3372  NH1 ARG A 226      28.561 -29.605   7.263  1.00  1.06           N  
ATOM   3373  NH2 ARG A 226      29.913 -31.097   8.367  1.00  1.06           N  
ATOM   3374  H   ARG A 226      28.435 -25.217  12.512  1.00  1.06           H  
ATOM   3375  HA  ARG A 226      30.500 -24.160  10.708  1.00  1.06           H  
ATOM   3376 1HB  ARG A 226      27.827 -25.515  10.216  1.00  1.06           H  
ATOM   3377 2HB  ARG A 226      28.928 -25.015   8.941  1.00  1.06           H  
ATOM   3378 1HG  ARG A 226      30.635 -26.564   9.831  1.00  1.06           H  
ATOM   3379 2HG  ARG A 226      29.466 -27.074  11.082  1.00  1.06           H  
ATOM   3380 1HD  ARG A 226      27.911 -27.756   9.375  1.00  1.06           H  
ATOM   3381 2HD  ARG A 226      29.065 -27.257   8.112  1.00  1.06           H  
ATOM   3382  HE  ARG A 226      30.196 -29.165   9.954  1.00  1.06           H  
ATOM   3383 1HH1 ARG A 226      28.159 -28.683   7.202  1.00  1.06           H  
ATOM   3384 2HH1 ARG A 226      28.357 -30.296   6.553  1.00  1.06           H  
ATOM   3385 1HH2 ARG A 226      30.520 -31.305   9.143  1.00  1.06           H  
ATOM   3386 2HH2 ARG A 226      29.729 -31.825   7.654  1.00  1.06           H  
ATOM   3387  N   TRP A 227      27.602 -22.769  11.177  1.00  1.09           N  
ATOM   3388  CA  TRP A 227      26.857 -21.555  10.976  1.00  1.09           C  
ATOM   3389  C   TRP A 227      27.601 -20.408  11.652  1.00  1.09           C  
ATOM   3390  O   TRP A 227      27.715 -19.311  11.109  1.00  1.09           O  
ATOM   3391  CB  TRP A 227      25.454 -21.748  11.514  1.00  1.09           C  
ATOM   3392  CG  TRP A 227      24.647 -22.694  10.654  1.00  1.09           C  
ATOM   3393  CD1 TRP A 227      24.828 -22.921   9.318  1.00  1.09           C  
ATOM   3394  CD2 TRP A 227      23.563 -23.563  11.061  1.00  1.09           C  
ATOM   3395  NE1 TRP A 227      23.926 -23.857   8.865  1.00  1.09           N  
ATOM   3396  CE2 TRP A 227      23.148 -24.264   9.918  1.00  1.09           C  
ATOM   3397  CE3 TRP A 227      22.926 -23.806  12.280  1.00  1.09           C  
ATOM   3398  CZ2 TRP A 227      22.123 -25.188   9.963  1.00  1.09           C  
ATOM   3399  CZ3 TRP A 227      21.900 -24.729  12.322  1.00  1.09           C  
ATOM   3400  CH2 TRP A 227      21.511 -25.403  11.196  1.00  1.09           C  
ATOM   3401  H   TRP A 227      27.240 -23.491  11.805  1.00  1.09           H  
ATOM   3402  HA  TRP A 227      26.797 -21.350   9.909  1.00  1.09           H  
ATOM   3403 1HB  TRP A 227      25.501 -22.145  12.528  1.00  1.09           H  
ATOM   3404 2HB  TRP A 227      24.958 -20.796  11.545  1.00  1.09           H  
ATOM   3405  HD1 TRP A 227      25.578 -22.431   8.701  1.00  1.09           H  
ATOM   3406  HE1 TRP A 227      23.854 -24.206   7.888  1.00  1.09           H  
ATOM   3407  HE3 TRP A 227      23.229 -23.287  13.175  1.00  1.09           H  
ATOM   3408  HZ2 TRP A 227      21.796 -25.732   9.086  1.00  1.09           H  
ATOM   3409  HZ3 TRP A 227      21.408 -24.905  13.277  1.00  1.09           H  
ATOM   3410  HH2 TRP A 227      20.701 -26.113  11.273  1.00  1.09           H  
ATOM   3411  N   GLN A 228      28.194 -20.692  12.817  1.00  1.12           N  
ATOM   3412  CA  GLN A 228      28.930 -19.686  13.575  1.00  1.12           C  
ATOM   3413  C   GLN A 228      30.123 -19.131  12.802  1.00  1.12           C  
ATOM   3414  O   GLN A 228      30.381 -17.928  12.836  1.00  1.12           O  
ATOM   3415  CB  GLN A 228      29.398 -20.262  14.905  1.00  1.12           C  
ATOM   3416  CG  GLN A 228      30.098 -19.259  15.814  1.00  1.12           C  
ATOM   3417  CD  GLN A 228      29.201 -18.110  16.282  1.00  1.12           C  
ATOM   3418  OE1 GLN A 228      28.117 -18.319  16.828  1.00  1.12           O  
ATOM   3419  NE2 GLN A 228      29.673 -16.883  16.074  1.00  1.12           N  
ATOM   3420  H   GLN A 228      28.077 -21.620  13.218  1.00  1.12           H  
ATOM   3421  HA  GLN A 228      28.255 -18.862  13.788  1.00  1.12           H  
ATOM   3422 1HB  GLN A 228      28.547 -20.685  15.435  1.00  1.12           H  
ATOM   3423 2HB  GLN A 228      30.093 -21.079  14.713  1.00  1.12           H  
ATOM   3424 1HG  GLN A 228      30.461 -19.789  16.691  1.00  1.12           H  
ATOM   3425 2HG  GLN A 228      30.938 -18.832  15.267  1.00  1.12           H  
ATOM   3426 1HE2 GLN A 228      29.150 -16.072  16.356  1.00  1.12           H  
ATOM   3427 2HE2 GLN A 228      30.561 -16.761  15.630  1.00  1.12           H  
ATOM   3428  N   GLU A 229      30.813 -19.960  12.024  1.00  1.15           N  
ATOM   3429  CA  GLU A 229      31.950 -19.446  11.254  1.00  1.15           C  
ATOM   3430  C   GLU A 229      31.548 -18.386  10.215  1.00  1.15           C  
ATOM   3431  O   GLU A 229      32.381 -17.579   9.796  1.00  1.15           O  
ATOM   3432  CB  GLU A 229      32.731 -20.564  10.548  1.00  1.15           C  
ATOM   3433  CG  GLU A 229      33.557 -21.470  11.475  1.00  1.15           C  
ATOM   3434  CD  GLU A 229      34.408 -22.503  10.725  1.00  1.15           C  
ATOM   3435  OE1 GLU A 229      34.324 -22.568   9.518  1.00  1.15           O  
ATOM   3436  OE2 GLU A 229      35.151 -23.209  11.371  1.00  1.15           O  
ATOM   3437  H   GLU A 229      30.599 -20.961  12.021  1.00  1.15           H  
ATOM   3438  HA  GLU A 229      32.634 -18.970  11.956  1.00  1.15           H  
ATOM   3439 1HB  GLU A 229      32.022 -21.205  10.015  1.00  1.15           H  
ATOM   3440 2HB  GLU A 229      33.400 -20.131   9.807  1.00  1.15           H  
ATOM   3441 1HG  GLU A 229      34.213 -20.845  12.078  1.00  1.15           H  
ATOM   3442 2HG  GLU A 229      32.883 -21.986  12.148  1.00  1.15           H  
ATOM   3443  N   ASN A 230      30.280 -18.377   9.795  1.00  1.17           N  
ATOM   3444  CA  ASN A 230      29.806 -17.444   8.782  1.00  1.17           C  
ATOM   3445  C   ASN A 230      29.218 -16.186   9.420  1.00  1.17           C  
ATOM   3446  O   ASN A 230      28.728 -15.283   8.735  1.00  1.17           O  
ATOM   3447  CB  ASN A 230      28.770 -18.147   7.939  1.00  1.17           C  
ATOM   3448  CG  ASN A 230      29.376 -19.232   7.107  1.00  1.17           C  
ATOM   3449  OD1 ASN A 230      30.461 -19.064   6.516  1.00  1.17           O  
ATOM   3450  ND2 ASN A 230      28.710 -20.352   7.051  1.00  1.17           N  
ATOM   3451  H   ASN A 230      29.599 -19.017  10.204  1.00  1.17           H  
ATOM   3452  HA  ASN A 230      30.646 -17.143   8.158  1.00  1.17           H  
ATOM   3453 1HB  ASN A 230      28.011 -18.586   8.592  1.00  1.17           H  
ATOM   3454 2HB  ASN A 230      28.266 -17.430   7.294  1.00  1.17           H  
ATOM   3455 1HD2 ASN A 230      29.063 -21.123   6.519  1.00  1.17           H  
ATOM   3456 2HD2 ASN A 230      27.850 -20.444   7.549  1.00  1.17           H  
ATOM   3457  N   LEU A 231      29.303 -16.127  10.743  1.00  1.15           N  
ATOM   3458  CA  LEU A 231      28.772 -15.056  11.555  1.00  1.15           C  
ATOM   3459  C   LEU A 231      29.850 -14.341  12.352  1.00  1.15           C  
ATOM   3460  O   LEU A 231      29.560 -13.678  13.343  1.00  1.15           O  
ATOM   3461  CB  LEU A 231      27.744 -15.654  12.495  1.00  1.15           C  
ATOM   3462  CG  LEU A 231      26.481 -16.163  11.848  1.00  1.15           C  
ATOM   3463  CD1 LEU A 231      25.697 -17.016  12.825  1.00  1.15           C  
ATOM   3464  CD2 LEU A 231      25.692 -14.943  11.443  1.00  1.15           C  
ATOM   3465  H   LEU A 231      29.742 -16.893  11.252  1.00  1.15           H  
ATOM   3466  HA  LEU A 231      28.287 -14.333  10.904  1.00  1.15           H  
ATOM   3467 1HB  LEU A 231      28.201 -16.465  13.055  1.00  1.15           H  
ATOM   3468 2HB  LEU A 231      27.460 -14.875  13.170  1.00  1.15           H  
ATOM   3469  HG  LEU A 231      26.706 -16.778  10.976  1.00  1.15           H  
ATOM   3470 1HD1 LEU A 231      24.784 -17.353  12.353  1.00  1.15           H  
ATOM   3471 2HD1 LEU A 231      26.288 -17.877  13.111  1.00  1.15           H  
ATOM   3472 3HD1 LEU A 231      25.455 -16.452  13.698  1.00  1.15           H  
ATOM   3473 1HD2 LEU A 231      24.765 -15.227  10.996  1.00  1.15           H  
ATOM   3474 2HD2 LEU A 231      25.492 -14.339  12.325  1.00  1.15           H  
ATOM   3475 3HD2 LEU A 231      26.278 -14.365  10.737  1.00  1.15           H  
ATOM   3476  N   HIS A 232      31.088 -14.449  11.894  1.00  1.09           N  
ATOM   3477  CA  HIS A 232      32.242 -13.864  12.574  1.00  1.09           C  
ATOM   3478  C   HIS A 232      32.054 -12.372  12.870  1.00  1.09           C  
ATOM   3479  O   HIS A 232      32.384 -11.897  13.956  1.00  1.09           O  
ATOM   3480  CB  HIS A 232      33.500 -14.067  11.715  1.00  1.09           C  
ATOM   3481  CG  HIS A 232      34.781 -13.551  12.324  1.00  1.09           C  
ATOM   3482  ND1 HIS A 232      35.433 -14.200  13.360  1.00  1.09           N  
ATOM   3483  CD2 HIS A 232      35.527 -12.457  12.038  1.00  1.09           C  
ATOM   3484  CE1 HIS A 232      36.525 -13.523  13.680  1.00  1.09           C  
ATOM   3485  NE2 HIS A 232      36.605 -12.464  12.894  1.00  1.09           N  
ATOM   3486  H   HIS A 232      31.240 -14.997  11.056  1.00  1.09           H  
ATOM   3487  HA  HIS A 232      32.395 -14.374  13.524  1.00  1.09           H  
ATOM   3488 1HB  HIS A 232      33.625 -15.135  11.512  1.00  1.09           H  
ATOM   3489 2HB  HIS A 232      33.363 -13.574  10.755  1.00  1.09           H  
ATOM   3490  HD2 HIS A 232      35.312 -11.712  11.271  1.00  1.09           H  
ATOM   3491  HE1 HIS A 232      37.238 -13.794  14.459  1.00  1.09           H  
ATOM   3492  HE2 HIS A 232      37.337 -11.767  12.913  1.00  1.09           H  
ATOM   3493  N   GLY A 233      31.556 -11.632  11.885  1.00  1.01           N  
ATOM   3494  CA  GLY A 233      31.361 -10.194  12.008  1.00  1.01           C  
ATOM   3495  C   GLY A 233      29.953  -9.754  12.448  1.00  1.01           C  
ATOM   3496  O   GLY A 233      29.630  -8.576  12.314  1.00  1.01           O  
ATOM   3497  H   GLY A 233      31.301 -12.088  11.023  1.00  1.01           H  
ATOM   3498 1HA  GLY A 233      32.090  -9.803  12.719  1.00  1.01           H  
ATOM   3499 2HA  GLY A 233      31.591  -9.729  11.052  1.00  1.01           H  
ATOM   3500  N   LYS A 234      29.096 -10.677  12.912  1.00  0.91           N  
ATOM   3501  CA  LYS A 234      27.712 -10.291  13.238  1.00  0.91           C  
ATOM   3502  C   LYS A 234      27.339 -10.639  14.677  1.00  0.91           C  
ATOM   3503  O   LYS A 234      27.932 -11.526  15.286  1.00  0.91           O  
ATOM   3504  CB  LYS A 234      26.738 -10.957  12.254  1.00  0.91           C  
ATOM   3505  CG  LYS A 234      26.967 -10.518  10.792  1.00  0.91           C  
ATOM   3506  CD  LYS A 234      25.994 -11.151   9.829  1.00  0.91           C  
ATOM   3507  CE  LYS A 234      26.281 -10.724   8.378  1.00  0.91           C  
ATOM   3508  NZ  LYS A 234      27.583 -11.237   7.879  1.00  0.91           N  
ATOM   3509  H   LYS A 234      29.389 -11.647  13.043  1.00  0.91           H  
ATOM   3510  HA  LYS A 234      27.614  -9.209  13.130  1.00  0.91           H  
ATOM   3511 1HB  LYS A 234      26.850 -12.043  12.311  1.00  0.91           H  
ATOM   3512 2HB  LYS A 234      25.708 -10.713  12.533  1.00  0.91           H  
ATOM   3513 1HG  LYS A 234      26.862  -9.427  10.731  1.00  0.91           H  
ATOM   3514 2HG  LYS A 234      27.974 -10.784  10.485  1.00  0.91           H  
ATOM   3515 1HD  LYS A 234      26.036 -12.230   9.893  1.00  0.91           H  
ATOM   3516 2HD  LYS A 234      24.992 -10.823  10.097  1.00  0.91           H  
ATOM   3517 1HE  LYS A 234      25.512 -11.114   7.729  1.00  0.91           H  
ATOM   3518 2HE  LYS A 234      26.276  -9.638   8.320  1.00  0.91           H  
ATOM   3519 1HZ  LYS A 234      27.711 -10.933   6.925  1.00  0.91           H  
ATOM   3520 2HZ  LYS A 234      28.329 -10.883   8.449  1.00  0.91           H  
ATOM   3521 3HZ  LYS A 234      27.577 -12.251   7.912  1.00  0.91           H  
ATOM   3522  N   THR A 235      26.365  -9.933  15.245  1.00  0.81           N  
ATOM   3523  CA  THR A 235      25.886 -10.301  16.575  1.00  0.81           C  
ATOM   3524  C   THR A 235      25.216 -11.665  16.514  1.00  0.81           C  
ATOM   3525  O   THR A 235      24.402 -11.906  15.616  1.00  0.81           O  
ATOM   3526  CB  THR A 235      24.905  -9.254  17.138  1.00  0.81           C  
ATOM   3527  OG1 THR A 235      25.569  -7.983  17.244  1.00  0.81           O  
ATOM   3528  CG2 THR A 235      24.359  -9.684  18.511  1.00  0.81           C  
ATOM   3529  H   THR A 235      25.910  -9.182  14.732  1.00  0.81           H  
ATOM   3530  HA  THR A 235      26.739 -10.372  17.250  1.00  0.81           H  
ATOM   3531  HB  THR A 235      24.067  -9.149  16.444  1.00  0.81           H  
ATOM   3532  HG1 THR A 235      24.919  -7.300  17.443  1.00  0.81           H  
ATOM   3533 1HG2 THR A 235      23.661  -8.931  18.875  1.00  0.81           H  
ATOM   3534 2HG2 THR A 235      23.840 -10.636  18.421  1.00  0.81           H  
ATOM   3535 3HG2 THR A 235      25.180  -9.788  19.216  1.00  0.81           H  
ATOM   3536  N   VAL A 236      25.582 -12.556  17.432  1.00  0.73           N  
ATOM   3537  CA  VAL A 236      24.979 -13.876  17.443  1.00  0.73           C  
ATOM   3538  C   VAL A 236      24.426 -14.252  18.795  1.00  0.73           C  
ATOM   3539  O   VAL A 236      25.135 -14.173  19.799  1.00  0.73           O  
ATOM   3540  CB  VAL A 236      25.992 -14.956  17.055  1.00  0.73           C  
ATOM   3541  CG1 VAL A 236      25.318 -16.266  17.076  1.00  0.73           C  
ATOM   3542  CG2 VAL A 236      26.542 -14.668  15.700  1.00  0.73           C  
ATOM   3543  H   VAL A 236      26.273 -12.305  18.124  1.00  0.73           H  
ATOM   3544  HA  VAL A 236      24.160 -13.891  16.725  1.00  0.73           H  
ATOM   3545  HB  VAL A 236      26.806 -14.989  17.777  1.00  0.73           H  
ATOM   3546 1HG1 VAL A 236      26.008 -17.044  16.788  1.00  0.73           H  
ATOM   3547 2HG1 VAL A 236      24.929 -16.487  18.064  1.00  0.73           H  
ATOM   3548 3HG1 VAL A 236      24.511 -16.204  16.372  1.00  0.73           H  
ATOM   3549 1HG2 VAL A 236      27.245 -15.449  15.431  1.00  0.73           H  
ATOM   3550 2HG2 VAL A 236      25.738 -14.634  14.989  1.00  0.73           H  
ATOM   3551 3HG2 VAL A 236      27.049 -13.722  15.702  1.00  0.73           H  
ATOM   3552  N   TRP A 237      23.172 -14.673  18.810  1.00  0.69           N  
ATOM   3553  CA  TRP A 237      22.530 -15.139  20.023  1.00  0.69           C  
ATOM   3554  C   TRP A 237      22.259 -16.630  19.910  1.00  0.69           C  
ATOM   3555  O   TRP A 237      21.895 -17.120  18.833  1.00  0.69           O  
ATOM   3556  CB  TRP A 237      21.215 -14.409  20.271  1.00  0.69           C  
ATOM   3557  CG  TRP A 237      21.363 -12.943  20.649  1.00  0.69           C  
ATOM   3558  CD1 TRP A 237      22.518 -12.278  20.924  1.00  0.69           C  
ATOM   3559  CD2 TRP A 237      20.303 -11.981  20.852  1.00  0.69           C  
ATOM   3560  NE1 TRP A 237      22.252 -10.981  21.263  1.00  0.69           N  
ATOM   3561  CE2 TRP A 237      20.907 -10.784  21.236  1.00  0.69           C  
ATOM   3562  CE3 TRP A 237      18.919 -12.041  20.764  1.00  0.69           C  
ATOM   3563  CZ2 TRP A 237      20.170  -9.656  21.530  1.00  0.69           C  
ATOM   3564  CZ3 TRP A 237      18.193 -10.920  21.077  1.00  0.69           C  
ATOM   3565  CH2 TRP A 237      18.793  -9.757  21.448  1.00  0.69           C  
ATOM   3566  H   TRP A 237      22.656 -14.693  17.934  1.00  0.69           H  
ATOM   3567  HA  TRP A 237      23.197 -14.974  20.870  1.00  0.69           H  
ATOM   3568 1HB  TRP A 237      20.637 -14.469  19.393  1.00  0.69           H  
ATOM   3569 2HB  TRP A 237      20.668 -14.931  21.044  1.00  0.69           H  
ATOM   3570  HD1 TRP A 237      23.508 -12.709  20.894  1.00  0.69           H  
ATOM   3571  HE1 TRP A 237      22.942 -10.287  21.515  1.00  0.69           H  
ATOM   3572  HE3 TRP A 237      18.414 -12.955  20.479  1.00  0.69           H  
ATOM   3573  HZ2 TRP A 237      20.640  -8.719  21.832  1.00  0.69           H  
ATOM   3574  HZ3 TRP A 237      17.122 -10.989  21.027  1.00  0.69           H  
ATOM   3575  HH2 TRP A 237      18.170  -8.892  21.687  1.00  0.69           H  
ATOM   3576  N   ARG A 238      22.392 -17.334  21.026  1.00  0.68           N  
ATOM   3577  CA  ARG A 238      22.111 -18.770  21.050  1.00  0.68           C  
ATOM   3578  C   ARG A 238      21.025 -19.140  22.051  1.00  0.68           C  
ATOM   3579  O   ARG A 238      20.979 -18.597  23.169  1.00  0.68           O  
ATOM   3580  CB  ARG A 238      23.366 -19.544  21.399  1.00  0.68           C  
ATOM   3581  CG  ARG A 238      24.509 -19.436  20.416  1.00  0.68           C  
ATOM   3582  CD  ARG A 238      25.714 -20.169  20.916  1.00  0.68           C  
ATOM   3583  NE  ARG A 238      25.573 -21.637  20.869  1.00  0.68           N  
ATOM   3584  CZ  ARG A 238      26.318 -22.477  21.617  1.00  0.68           C  
ATOM   3585  NH1 ARG A 238      27.202 -21.989  22.438  1.00  0.68           N  
ATOM   3586  NH2 ARG A 238      26.190 -23.798  21.580  1.00  0.68           N  
ATOM   3587  H   ARG A 238      22.747 -16.851  21.862  1.00  0.68           H  
ATOM   3588  HA  ARG A 238      21.785 -19.069  20.061  1.00  0.68           H  
ATOM   3589 1HB  ARG A 238      23.732 -19.217  22.375  1.00  0.68           H  
ATOM   3590 2HB  ARG A 238      23.125 -20.585  21.480  1.00  0.68           H  
ATOM   3591 1HG  ARG A 238      24.204 -19.872  19.462  1.00  0.68           H  
ATOM   3592 2HG  ARG A 238      24.778 -18.388  20.269  1.00  0.68           H  
ATOM   3593 1HD  ARG A 238      26.571 -19.884  20.329  1.00  0.68           H  
ATOM   3594 2HD  ARG A 238      25.888 -19.888  21.956  1.00  0.68           H  
ATOM   3595  HE  ARG A 238      24.896 -22.036  20.239  1.00  0.68           H  
ATOM   3596 1HH1 ARG A 238      27.332 -20.999  22.526  1.00  0.68           H  
ATOM   3597 2HH1 ARG A 238      27.717 -22.653  23.033  1.00  0.68           H  
ATOM   3598 1HH2 ARG A 238      25.519 -24.288  20.972  1.00  0.68           H  
ATOM   3599 2HH2 ARG A 238      26.783 -24.338  22.229  1.00  0.68           H  
ATOM   3600  N   PHE A 239      20.208 -20.132  21.702  1.00  0.70           N  
ATOM   3601  CA  PHE A 239      19.207 -20.535  22.679  1.00  0.70           C  
ATOM   3602  C   PHE A 239      18.912 -22.020  22.714  1.00  0.70           C  
ATOM   3603  O   PHE A 239      19.084 -22.724  21.720  1.00  0.70           O  
ATOM   3604  CB  PHE A 239      17.871 -19.879  22.328  1.00  0.70           C  
ATOM   3605  CG  PHE A 239      17.280 -20.438  21.092  1.00  0.70           C  
ATOM   3606  CD1 PHE A 239      16.397 -21.504  21.182  1.00  0.70           C  
ATOM   3607  CD2 PHE A 239      17.608 -19.947  19.850  1.00  0.70           C  
ATOM   3608  CE1 PHE A 239      15.870 -22.067  20.058  1.00  0.70           C  
ATOM   3609  CE2 PHE A 239      17.077 -20.515  18.721  1.00  0.70           C  
ATOM   3610  CZ  PHE A 239      16.222 -21.571  18.824  1.00  0.70           C  
ATOM   3611  H   PHE A 239      20.263 -20.531  20.761  1.00  0.70           H  
ATOM   3612  HA  PHE A 239      19.543 -20.233  23.663  1.00  0.70           H  
ATOM   3613 1HB  PHE A 239      17.164 -20.010  23.148  1.00  0.70           H  
ATOM   3614 2HB  PHE A 239      18.019 -18.814  22.170  1.00  0.70           H  
ATOM   3615  HD1 PHE A 239      16.133 -21.894  22.165  1.00  0.70           H  
ATOM   3616  HD2 PHE A 239      18.308 -19.115  19.769  1.00  0.70           H  
ATOM   3617  HE1 PHE A 239      15.178 -22.906  20.139  1.00  0.70           H  
ATOM   3618  HE2 PHE A 239      17.344 -20.138  17.743  1.00  0.70           H  
ATOM   3619  HZ  PHE A 239      15.808 -22.018  17.922  1.00  0.70           H  
ATOM   3620  N   SER A 240      18.436 -22.474  23.868  1.00  0.75           N  
ATOM   3621  CA  SER A 240      17.879 -23.819  24.021  1.00  0.75           C  
ATOM   3622  C   SER A 240      17.276 -23.966  25.413  1.00  0.75           C  
ATOM   3623  O   SER A 240      17.723 -23.299  26.337  1.00  0.75           O  
ATOM   3624  CB  SER A 240      18.932 -24.900  23.780  1.00  0.75           C  
ATOM   3625  OG  SER A 240      19.934 -24.894  24.739  1.00  0.75           O  
ATOM   3626  H   SER A 240      18.403 -21.804  24.642  1.00  0.75           H  
ATOM   3627  HA  SER A 240      17.097 -23.935  23.273  1.00  0.75           H  
ATOM   3628 1HB  SER A 240      18.480 -25.871  23.780  1.00  0.75           H  
ATOM   3629 2HB  SER A 240      19.376 -24.795  22.801  1.00  0.75           H  
ATOM   3630  HG  SER A 240      20.626 -25.488  24.373  1.00  0.75           H  
ATOM   3631  N   PRO A 241      16.325 -24.879  25.633  1.00  0.80           N  
ATOM   3632  CA  PRO A 241      15.808 -25.243  26.940  1.00  0.80           C  
ATOM   3633  C   PRO A 241      16.781 -26.069  27.791  1.00  0.80           C  
ATOM   3634  O   PRO A 241      16.529 -26.288  28.973  1.00  0.80           O  
ATOM   3635  CB  PRO A 241      14.557 -26.045  26.580  1.00  0.80           C  
ATOM   3636  CG  PRO A 241      14.837 -26.622  25.215  1.00  0.80           C  
ATOM   3637  CD  PRO A 241      15.645 -25.566  24.502  1.00  0.80           C  
ATOM   3638  HA  PRO A 241      15.526 -24.324  27.476  1.00  0.80           H  
ATOM   3639 1HB  PRO A 241      14.383 -26.818  27.344  1.00  0.80           H  
ATOM   3640 2HB  PRO A 241      13.675 -25.387  26.590  1.00  0.80           H  
ATOM   3641 1HG  PRO A 241      15.384 -27.575  25.308  1.00  0.80           H  
ATOM   3642 2HG  PRO A 241      13.888 -26.849  24.704  1.00  0.80           H  
ATOM   3643 1HD  PRO A 241      16.332 -26.071  23.834  1.00  0.80           H  
ATOM   3644 2HD  PRO A 241      14.988 -24.876  23.966  1.00  0.80           H  
ATOM   3645  N   GLN A 242      17.846 -26.615  27.183  1.00  0.85           N  
ATOM   3646  CA  GLN A 242      18.732 -27.504  27.938  1.00  0.85           C  
ATOM   3647  C   GLN A 242      20.236 -27.164  28.019  1.00  0.85           C  
ATOM   3648  O   GLN A 242      20.887 -27.581  28.978  1.00  0.85           O  
ATOM   3649  CB  GLN A 242      18.549 -28.942  27.436  1.00  0.85           C  
ATOM   3650  CG  GLN A 242      17.132 -29.491  27.728  1.00  0.85           C  
ATOM   3651  CD  GLN A 242      16.891 -30.925  27.282  1.00  0.85           C  
ATOM   3652  OE1 GLN A 242      17.225 -31.333  26.167  1.00  0.85           O  
ATOM   3653  NE2 GLN A 242      16.290 -31.707  28.172  1.00  0.85           N  
ATOM   3654  H   GLN A 242      18.048 -26.425  26.213  1.00  0.85           H  
ATOM   3655  HA  GLN A 242      18.379 -27.498  28.967  1.00  0.85           H  
ATOM   3656 1HB  GLN A 242      18.721 -28.975  26.355  1.00  0.85           H  
ATOM   3657 2HB  GLN A 242      19.282 -29.593  27.909  1.00  0.85           H  
ATOM   3658 1HG  GLN A 242      16.958 -29.434  28.803  1.00  0.85           H  
ATOM   3659 2HG  GLN A 242      16.410 -28.870  27.211  1.00  0.85           H  
ATOM   3660 1HE2 GLN A 242      16.096 -32.664  27.951  1.00  0.85           H  
ATOM   3661 2HE2 GLN A 242      16.033 -31.338  29.068  1.00  0.85           H  
ATOM   3662  N   ALA A 243      20.837 -26.494  27.033  1.00  0.87           N  
ATOM   3663  CA  ALA A 243      22.300 -26.330  27.119  1.00  0.87           C  
ATOM   3664  C   ALA A 243      22.701 -25.219  28.077  1.00  0.87           C  
ATOM   3665  O   ALA A 243      22.035 -24.193  28.183  1.00  0.87           O  
ATOM   3666  CB  ALA A 243      22.916 -26.051  25.759  1.00  0.87           C  
ATOM   3667  H   ALA A 243      20.326 -26.105  26.249  1.00  0.87           H  
ATOM   3668  HA  ALA A 243      22.720 -27.262  27.496  1.00  0.87           H  
ATOM   3669 1HB  ALA A 243      23.998 -25.967  25.856  1.00  0.87           H  
ATOM   3670 2HB  ALA A 243      22.680 -26.863  25.087  1.00  0.87           H  
ATOM   3671 3HB  ALA A 243      22.534 -25.143  25.357  1.00  0.87           H  
ATOM   3672  N   ALA A 244      23.821 -25.419  28.763  1.00  0.86           N  
ATOM   3673  CA  ALA A 244      24.389 -24.380  29.615  1.00  0.86           C  
ATOM   3674  C   ALA A 244      24.900 -23.187  28.802  1.00  0.86           C  
ATOM   3675  O   ALA A 244      24.764 -22.030  29.203  1.00  0.86           O  
ATOM   3676  CB  ALA A 244      25.520 -24.953  30.445  1.00  0.86           C  
ATOM   3677  H   ALA A 244      24.302 -26.302  28.671  1.00  0.86           H  
ATOM   3678  HA  ALA A 244      23.601 -24.024  30.280  1.00  0.86           H  
ATOM   3679 1HB  ALA A 244      25.916 -24.178  31.100  1.00  0.86           H  
ATOM   3680 2HB  ALA A 244      25.147 -25.782  31.046  1.00  0.86           H  
ATOM   3681 3HB  ALA A 244      26.310 -25.308  29.784  1.00  0.86           H  
ATOM   3682  N   ASP A 245      25.475 -23.458  27.631  1.00  0.81           N  
ATOM   3683  CA  ASP A 245      26.087 -22.401  26.820  1.00  0.81           C  
ATOM   3684  C   ASP A 245      25.107 -21.671  25.902  1.00  0.81           C  
ATOM   3685  O   ASP A 245      25.216 -21.695  24.675  1.00  0.81           O  
ATOM   3686  CB  ASP A 245      27.314 -22.930  26.049  1.00  0.81           C  
ATOM   3687  CG  ASP A 245      27.065 -24.159  25.143  1.00  0.81           C  
ATOM   3688  OD1 ASP A 245      26.306 -25.009  25.532  1.00  0.81           O  
ATOM   3689  OD2 ASP A 245      27.637 -24.214  24.057  1.00  0.81           O  
ATOM   3690  H   ASP A 245      25.516 -24.414  27.316  1.00  0.81           H  
ATOM   3691  HA  ASP A 245      26.476 -21.652  27.510  1.00  0.81           H  
ATOM   3692 1HB  ASP A 245      27.711 -22.126  25.432  1.00  0.81           H  
ATOM   3693 2HB  ASP A 245      28.093 -23.192  26.766  1.00  0.81           H  
ATOM   3694  N   CYS A 246      24.149 -21.011  26.541  1.00  0.76           N  
ATOM   3695  CA  CYS A 246      23.104 -20.242  25.874  1.00  0.76           C  
ATOM   3696  C   CYS A 246      22.982 -18.825  26.396  1.00  0.76           C  
ATOM   3697  O   CYS A 246      23.385 -18.526  27.521  1.00  0.76           O  
ATOM   3698  CB  CYS A 246      21.756 -20.915  26.036  1.00  0.76           C  
ATOM   3699  SG  CYS A 246      21.679 -22.474  25.315  1.00  0.76           S  
ATOM   3700  H   CYS A 246      24.170 -21.073  27.560  1.00  0.76           H  
ATOM   3701  HA  CYS A 246      23.338 -20.191  24.811  1.00  0.76           H  
ATOM   3702 1HB  CYS A 246      21.519 -21.021  27.094  1.00  0.76           H  
ATOM   3703 2HB  CYS A 246      20.992 -20.300  25.588  1.00  0.76           H  
ATOM   3704  HG  CYS A 246      20.440 -22.780  25.730  1.00  0.76           H  
ATOM   3705  N   ASP A 247      22.381 -17.963  25.580  1.00  0.70           N  
ATOM   3706  CA  ASP A 247      22.054 -16.609  25.981  1.00  0.70           C  
ATOM   3707  C   ASP A 247      20.608 -16.619  26.478  1.00  0.70           C  
ATOM   3708  O   ASP A 247      20.264 -15.955  27.454  1.00  0.70           O  
ATOM   3709  CB  ASP A 247      22.199 -15.670  24.783  1.00  0.70           C  
ATOM   3710  CG  ASP A 247      23.608 -15.606  24.248  1.00  0.70           C  
ATOM   3711  OD1 ASP A 247      24.505 -15.275  24.988  1.00  0.70           O  
ATOM   3712  OD2 ASP A 247      23.782 -15.932  23.080  1.00  0.70           O  
ATOM   3713  H   ASP A 247      22.090 -18.265  24.655  1.00  0.70           H  
ATOM   3714  HA  ASP A 247      22.713 -16.293  26.790  1.00  0.70           H  
ATOM   3715 1HB  ASP A 247      21.574 -16.026  23.982  1.00  0.70           H  
ATOM   3716 2HB  ASP A 247      21.859 -14.669  25.050  1.00  0.70           H  
ATOM   3717  N   PHE A 248      19.786 -17.448  25.823  1.00  0.66           N  
ATOM   3718  CA  PHE A 248      18.366 -17.578  26.151  1.00  0.66           C  
ATOM   3719  C   PHE A 248      18.041 -19.033  26.461  1.00  0.66           C  
ATOM   3720  O   PHE A 248      18.548 -19.941  25.793  1.00  0.66           O  
ATOM   3721  CB  PHE A 248      17.520 -17.148  24.958  1.00  0.66           C  
ATOM   3722  CG  PHE A 248      17.724 -15.757  24.569  1.00  0.66           C  
ATOM   3723  CD1 PHE A 248      18.785 -15.436  23.777  1.00  0.66           C  
ATOM   3724  CD2 PHE A 248      16.872 -14.778  24.942  1.00  0.66           C  
ATOM   3725  CE1 PHE A 248      19.015 -14.150  23.420  1.00  0.66           C  
ATOM   3726  CE2 PHE A 248      17.095 -13.487  24.560  1.00  0.66           C  
ATOM   3727  CZ  PHE A 248      18.166 -13.174  23.819  1.00  0.66           C  
ATOM   3728  H   PHE A 248      20.157 -17.962  25.025  1.00  0.66           H  
ATOM   3729  HA  PHE A 248      18.140 -16.964  27.020  1.00  0.66           H  
ATOM   3730 1HB  PHE A 248      17.759 -17.758  24.126  1.00  0.66           H  
ATOM   3731 2HB  PHE A 248      16.463 -17.293  25.186  1.00  0.66           H  
ATOM   3732  HD1 PHE A 248      19.458 -16.229  23.456  1.00  0.66           H  
ATOM   3733  HD2 PHE A 248      16.020 -15.038  25.545  1.00  0.66           H  
ATOM   3734  HE1 PHE A 248      19.872 -13.903  22.828  1.00  0.66           H  
ATOM   3735  HE2 PHE A 248      16.433 -12.708  24.862  1.00  0.66           H  
ATOM   3736  HZ  PHE A 248      18.345 -12.144  23.542  1.00  0.66           H  
ATOM   3737  N   GLY A 249      17.131 -19.251  27.391  1.00  0.64           N  
ATOM   3738  CA  GLY A 249      16.735 -20.616  27.700  1.00  0.64           C  
ATOM   3739  C   GLY A 249      15.502 -20.678  28.575  1.00  0.64           C  
ATOM   3740  O   GLY A 249      14.802 -19.679  28.759  1.00  0.64           O  
ATOM   3741  H   GLY A 249      16.756 -18.458  27.911  1.00  0.64           H  
ATOM   3742 1HA  GLY A 249      16.551 -21.147  26.775  1.00  0.64           H  
ATOM   3743 2HA  GLY A 249      17.559 -21.130  28.192  1.00  0.64           H  
ATOM   3744  N   ALA A 250      15.213 -21.856  29.107  1.00  0.64           N  
ATOM   3745  CA  ALA A 250      14.006 -22.011  29.903  1.00  0.64           C  
ATOM   3746  C   ALA A 250      14.200 -23.006  31.029  1.00  0.64           C  
ATOM   3747  O   ALA A 250      15.008 -23.929  30.935  1.00  0.64           O  
ATOM   3748  CB  ALA A 250      12.847 -22.462  29.028  1.00  0.64           C  
ATOM   3749  H   ALA A 250      15.823 -22.647  28.949  1.00  0.64           H  
ATOM   3750  HA  ALA A 250      13.773 -21.050  30.352  1.00  0.64           H  
ATOM   3751 1HB  ALA A 250      11.965 -22.564  29.645  1.00  0.64           H  
ATOM   3752 2HB  ALA A 250      12.661 -21.741  28.248  1.00  0.64           H  
ATOM   3753 3HB  ALA A 250      13.088 -23.419  28.586  1.00  0.64           H  
ATOM   3754  N   HIS A 251      13.412 -22.823  32.079  1.00  0.65           N  
ATOM   3755  CA  HIS A 251      13.438 -23.702  33.236  1.00  0.65           C  
ATOM   3756  C   HIS A 251      12.066 -23.872  33.881  1.00  0.65           C  
ATOM   3757  O   HIS A 251      11.097 -23.196  33.518  1.00  0.65           O  
ATOM   3758  CB  HIS A 251      14.489 -23.206  34.247  1.00  0.65           C  
ATOM   3759  CG  HIS A 251      14.295 -21.801  34.781  1.00  0.65           C  
ATOM   3760  ND1 HIS A 251      14.769 -20.685  34.115  1.00  0.65           N  
ATOM   3761  CD2 HIS A 251      13.721 -21.340  35.916  1.00  0.65           C  
ATOM   3762  CE1 HIS A 251      14.477 -19.599  34.813  1.00  0.65           C  
ATOM   3763  NE2 HIS A 251      13.850 -19.970  35.912  1.00  0.65           N  
ATOM   3764  H   HIS A 251      12.798 -22.008  32.074  1.00  0.65           H  
ATOM   3765  HA  HIS A 251      13.756 -24.694  32.914  1.00  0.65           H  
ATOM   3766 1HB  HIS A 251      14.504 -23.879  35.105  1.00  0.65           H  
ATOM   3767 2HB  HIS A 251      15.475 -23.253  33.786  1.00  0.65           H  
ATOM   3768  HD2 HIS A 251      13.251 -21.937  36.692  1.00  0.65           H  
ATOM   3769  HE1 HIS A 251      14.718 -18.574  34.535  1.00  0.65           H  
ATOM   3770  HE2 HIS A 251      13.514 -19.347  36.637  1.00  0.65           H  
ATOM   3771  N   ASP A 252      11.966 -24.832  34.809  1.00  0.69           N  
ATOM   3772  CA  ASP A 252      10.703 -25.132  35.494  1.00  0.69           C  
ATOM   3773  C   ASP A 252       9.583 -25.415  34.493  1.00  0.69           C  
ATOM   3774  O   ASP A 252       8.448 -24.973  34.661  1.00  0.69           O  
ATOM   3775  CB  ASP A 252      10.303 -23.991  36.431  1.00  0.69           C  
ATOM   3776  CG  ASP A 252      11.314 -23.783  37.553  1.00  0.69           C  
ATOM   3777  OD1 ASP A 252      12.142 -24.646  37.739  1.00  0.69           O  
ATOM   3778  OD2 ASP A 252      11.260 -22.767  38.206  1.00  0.69           O  
ATOM   3779  H   ASP A 252      12.791 -25.360  35.058  1.00  0.69           H  
ATOM   3780  HA  ASP A 252      10.845 -26.028  36.099  1.00  0.69           H  
ATOM   3781 1HB  ASP A 252      10.210 -23.067  35.874  1.00  0.69           H  
ATOM   3782 2HB  ASP A 252       9.328 -24.206  36.870  1.00  0.69           H  
ATOM   3783  N   ILE A 253       9.927 -26.172  33.455  1.00  0.74           N  
ATOM   3784  CA  ILE A 253       9.004 -26.525  32.390  1.00  0.74           C  
ATOM   3785  C   ILE A 253       8.037 -27.611  32.834  1.00  0.74           C  
ATOM   3786  O   ILE A 253       8.459 -28.654  33.353  1.00  0.74           O  
ATOM   3787  CB  ILE A 253       9.787 -27.028  31.160  1.00  0.74           C  
ATOM   3788  CG1 ILE A 253      10.701 -25.901  30.618  1.00  0.74           C  
ATOM   3789  CG2 ILE A 253       8.799 -27.466  30.073  1.00  0.74           C  
ATOM   3790  CD1 ILE A 253      11.724 -26.369  29.615  1.00  0.74           C  
ATOM   3791  H   ILE A 253      10.878 -26.500  33.400  1.00  0.74           H  
ATOM   3792  HA  ILE A 253       8.437 -25.641  32.115  1.00  0.74           H  
ATOM   3793  HB  ILE A 253      10.418 -27.868  31.443  1.00  0.74           H  
ATOM   3794 1HG1 ILE A 253      10.088 -25.166  30.131  1.00  0.74           H  
ATOM   3795 2HG1 ILE A 253      11.219 -25.430  31.451  1.00  0.74           H  
ATOM   3796 1HG2 ILE A 253       9.349 -27.821  29.205  1.00  0.74           H  
ATOM   3797 2HG2 ILE A 253       8.167 -28.269  30.446  1.00  0.74           H  
ATOM   3798 3HG2 ILE A 253       8.171 -26.616  29.787  1.00  0.74           H  
ATOM   3799 1HD1 ILE A 253      12.321 -25.527  29.283  1.00  0.74           H  
ATOM   3800 2HD1 ILE A 253      12.378 -27.105  30.082  1.00  0.74           H  
ATOM   3801 3HD1 ILE A 253      11.225 -26.820  28.761  1.00  0.74           H  
ATOM   3802  N   ARG A 254       6.744 -27.368  32.629  1.00  0.80           N  
ATOM   3803  CA  ARG A 254       5.713 -28.328  32.999  1.00  0.80           C  
ATOM   3804  C   ARG A 254       4.715 -28.525  31.857  1.00  0.80           C  
ATOM   3805  O   ARG A 254       4.234 -27.556  31.251  1.00  0.80           O  
ATOM   3806  CB  ARG A 254       4.979 -27.862  34.252  1.00  0.80           C  
ATOM   3807  CG  ARG A 254       5.854 -27.754  35.513  1.00  0.80           C  
ATOM   3808  CD  ARG A 254       6.276 -29.095  36.002  1.00  0.80           C  
ATOM   3809  NE  ARG A 254       7.056 -29.021  37.228  1.00  0.80           N  
ATOM   3810  CZ  ARG A 254       8.401 -28.878  37.298  1.00  0.80           C  
ATOM   3811  NH1 ARG A 254       9.145 -28.802  36.209  1.00  0.80           N  
ATOM   3812  NH2 ARG A 254       8.984 -28.820  38.487  1.00  0.80           N  
ATOM   3813  H   ARG A 254       6.485 -26.465  32.233  1.00  0.80           H  
ATOM   3814  HA  ARG A 254       6.188 -29.286  33.209  1.00  0.80           H  
ATOM   3815 1HB  ARG A 254       4.550 -26.877  34.069  1.00  0.80           H  
ATOM   3816 2HB  ARG A 254       4.157 -28.544  34.468  1.00  0.80           H  
ATOM   3817 1HG  ARG A 254       6.742 -27.157  35.311  1.00  0.80           H  
ATOM   3818 2HG  ARG A 254       5.277 -27.275  36.303  1.00  0.80           H  
ATOM   3819 1HD  ARG A 254       5.395 -29.704  36.196  1.00  0.80           H  
ATOM   3820 2HD  ARG A 254       6.887 -29.579  35.242  1.00  0.80           H  
ATOM   3821  HE  ARG A 254       6.551 -29.074  38.100  1.00  0.80           H  
ATOM   3822 1HH1 ARG A 254       8.728 -28.844  35.265  1.00  0.80           H  
ATOM   3823 2HH1 ARG A 254      10.143 -28.701  36.294  1.00  0.80           H  
ATOM   3824 1HH2 ARG A 254       8.425 -28.880  39.327  1.00  0.80           H  
ATOM   3825 2HH2 ARG A 254       9.987 -28.716  38.554  1.00  0.80           H  
ATOM   3826  N   ILE A 255       4.397 -29.791  31.575  1.00  0.85           N  
ATOM   3827  CA  ILE A 255       3.471 -30.147  30.497  1.00  0.85           C  
ATOM   3828  C   ILE A 255       2.109 -30.578  31.029  1.00  0.85           C  
ATOM   3829  O   ILE A 255       2.020 -31.378  31.970  1.00  0.85           O  
ATOM   3830  CB  ILE A 255       4.041 -31.278  29.619  1.00  0.85           C  
ATOM   3831  CG1 ILE A 255       5.456 -30.899  29.102  1.00  0.85           C  
ATOM   3832  CG2 ILE A 255       3.079 -31.594  28.447  1.00  0.85           C  
ATOM   3833  CD1 ILE A 255       5.530 -29.617  28.337  1.00  0.85           C  
ATOM   3834  H   ILE A 255       4.827 -30.535  32.105  1.00  0.85           H  
ATOM   3835  HA  ILE A 255       3.319 -29.272  29.863  1.00  0.85           H  
ATOM   3836  HB  ILE A 255       4.158 -32.179  30.223  1.00  0.85           H  
ATOM   3837 1HG1 ILE A 255       6.137 -30.837  29.948  1.00  0.85           H  
ATOM   3838 2HG1 ILE A 255       5.801 -31.699  28.443  1.00  0.85           H  
ATOM   3839 1HG2 ILE A 255       3.493 -32.402  27.840  1.00  0.85           H  
ATOM   3840 2HG2 ILE A 255       2.108 -31.900  28.825  1.00  0.85           H  
ATOM   3841 3HG2 ILE A 255       2.961 -30.703  27.836  1.00  0.85           H  
ATOM   3842 1HD1 ILE A 255       6.553 -29.435  28.007  1.00  0.85           H  
ATOM   3843 2HD1 ILE A 255       4.885 -29.656  27.486  1.00  0.85           H  
ATOM   3844 3HD1 ILE A 255       5.219 -28.836  28.983  1.00  0.85           H  
ATOM   3845  N   ARG A 256       1.057 -30.026  30.440  1.00  0.89           N  
ATOM   3846  CA  ARG A 256      -0.317 -30.317  30.805  1.00  0.89           C  
ATOM   3847  C   ARG A 256      -1.150 -30.595  29.552  1.00  0.89           C  
ATOM   3848  O   ARG A 256      -0.798 -30.173  28.452  1.00  0.89           O  
ATOM   3849  CB  ARG A 256      -0.912 -29.149  31.588  1.00  0.89           C  
ATOM   3850  CG  ARG A 256      -0.231 -28.871  32.939  1.00  0.89           C  
ATOM   3851  CD  ARG A 256      -0.545 -29.965  33.907  1.00  0.89           C  
ATOM   3852  NE  ARG A 256       0.007 -29.739  35.236  1.00  0.89           N  
ATOM   3853  CZ  ARG A 256       1.221 -30.166  35.664  1.00  0.89           C  
ATOM   3854  NH1 ARG A 256       2.026 -30.849  34.867  1.00  0.89           N  
ATOM   3855  NH2 ARG A 256       1.598 -29.907  36.909  1.00  0.89           N  
ATOM   3856  H   ARG A 256       1.202 -29.345  29.694  1.00  0.89           H  
ATOM   3857  HA  ARG A 256      -0.331 -31.206  31.436  1.00  0.89           H  
ATOM   3858 1HB  ARG A 256      -0.831 -28.238  30.986  1.00  0.89           H  
ATOM   3859 2HB  ARG A 256      -1.969 -29.327  31.772  1.00  0.89           H  
ATOM   3860 1HG  ARG A 256       0.847 -28.798  32.819  1.00  0.89           H  
ATOM   3861 2HG  ARG A 256      -0.609 -27.930  33.343  1.00  0.89           H  
ATOM   3862 1HD  ARG A 256      -1.626 -30.058  34.002  1.00  0.89           H  
ATOM   3863 2HD  ARG A 256      -0.137 -30.900  33.529  1.00  0.89           H  
ATOM   3864  HE  ARG A 256      -0.565 -29.228  35.894  1.00  0.89           H  
ATOM   3865 1HH1 ARG A 256       1.761 -31.063  33.892  1.00  0.89           H  
ATOM   3866 2HH1 ARG A 256       2.910 -31.181  35.212  1.00  0.89           H  
ATOM   3867 1HH2 ARG A 256       0.983 -29.392  37.524  1.00  0.89           H  
ATOM   3868 2HH2 ARG A 256       2.491 -30.230  37.247  1.00  0.89           H  
ATOM   3869  N   GLN A 257      -2.294 -31.242  29.717  1.00  0.90           N  
ATOM   3870  CA  GLN A 257      -3.181 -31.503  28.584  1.00  0.90           C  
ATOM   3871  C   GLN A 257      -3.671 -30.239  27.868  1.00  0.90           C  
ATOM   3872  O   GLN A 257      -4.008 -30.281  26.689  1.00  0.90           O  
ATOM   3873  CB  GLN A 257      -4.338 -32.402  29.014  1.00  0.90           C  
ATOM   3874  CG  GLN A 257      -3.924 -33.871  29.244  1.00  0.90           C  
ATOM   3875  CD  GLN A 257      -5.081 -34.767  29.642  1.00  0.90           C  
ATOM   3876  OE1 GLN A 257      -5.888 -34.380  30.493  1.00  0.90           O  
ATOM   3877  NE2 GLN A 257      -5.189 -35.959  29.038  1.00  0.90           N  
ATOM   3878  H   GLN A 257      -2.555 -31.575  30.635  1.00  0.90           H  
ATOM   3879  HA  GLN A 257      -2.617 -32.065  27.853  1.00  0.90           H  
ATOM   3880 1HB  GLN A 257      -4.729 -32.028  29.961  1.00  0.90           H  
ATOM   3881 2HB  GLN A 257      -5.147 -32.348  28.314  1.00  0.90           H  
ATOM   3882 1HG  GLN A 257      -3.509 -34.264  28.322  1.00  0.90           H  
ATOM   3883 2HG  GLN A 257      -3.177 -33.905  30.031  1.00  0.90           H  
ATOM   3884 1HE2 GLN A 257      -5.940 -36.575  29.278  1.00  0.90           H  
ATOM   3885 2HE2 GLN A 257      -4.522 -36.272  28.333  1.00  0.90           H  
ATOM   3886  N   ASP A 258      -3.689 -29.116  28.576  1.00  0.87           N  
ATOM   3887  CA  ASP A 258      -4.134 -27.853  28.006  1.00  0.87           C  
ATOM   3888  C   ASP A 258      -2.983 -26.926  27.576  1.00  0.87           C  
ATOM   3889  O   ASP A 258      -3.227 -25.746  27.311  1.00  0.87           O  
ATOM   3890  CB  ASP A 258      -5.008 -27.114  29.012  1.00  0.87           C  
ATOM   3891  CG  ASP A 258      -6.328 -27.843  29.315  1.00  0.87           C  
ATOM   3892  OD1 ASP A 258      -6.984 -28.293  28.392  1.00  0.87           O  
ATOM   3893  OD2 ASP A 258      -6.656 -27.967  30.470  1.00  0.87           O  
ATOM   3894  H   ASP A 258      -3.387 -29.143  29.536  1.00  0.87           H  
ATOM   3895  HA  ASP A 258      -4.732 -28.071  27.122  1.00  0.87           H  
ATOM   3896 1HB  ASP A 258      -4.455 -26.984  29.943  1.00  0.87           H  
ATOM   3897 2HB  ASP A 258      -5.238 -26.121  28.629  1.00  0.87           H  
ATOM   3898  N   GLY A 259      -1.738 -27.427  27.530  1.00  0.83           N  
ATOM   3899  CA  GLY A 259      -0.614 -26.567  27.130  1.00  0.83           C  
ATOM   3900  C   GLY A 259       0.629 -26.766  28.002  1.00  0.83           C  
ATOM   3901  O   GLY A 259       0.848 -27.837  28.571  1.00  0.83           O  
ATOM   3902  H   GLY A 259      -1.559 -28.405  27.760  1.00  0.83           H  
ATOM   3903 1HA  GLY A 259      -0.364 -26.768  26.090  1.00  0.83           H  
ATOM   3904 2HA  GLY A 259      -0.922 -25.525  27.176  1.00  0.83           H  
ATOM   3905  N   THR A 260       1.481 -25.746  28.065  1.00  0.77           N  
ATOM   3906  CA  THR A 260       2.705 -25.861  28.863  1.00  0.77           C  
ATOM   3907  C   THR A 260       3.097 -24.566  29.540  1.00  0.77           C  
ATOM   3908  O   THR A 260       2.898 -23.470  29.010  1.00  0.77           O  
ATOM   3909  CB  THR A 260       3.889 -26.343  28.019  1.00  0.77           C  
ATOM   3910  OG1 THR A 260       5.034 -26.483  28.847  1.00  0.77           O  
ATOM   3911  CG2 THR A 260       4.178 -25.391  26.951  1.00  0.77           C  
ATOM   3912  H   THR A 260       1.254 -24.890  27.559  1.00  0.77           H  
ATOM   3913  HA  THR A 260       2.531 -26.597  29.648  1.00  0.77           H  
ATOM   3914  HB  THR A 260       3.642 -27.308  27.588  1.00  0.77           H  
ATOM   3915  HG1 THR A 260       4.748 -26.811  29.724  1.00  0.77           H  
ATOM   3916 1HG2 THR A 260       5.005 -25.752  26.343  1.00  0.77           H  
ATOM   3917 2HG2 THR A 260       3.300 -25.306  26.352  1.00  0.77           H  
ATOM   3918 3HG2 THR A 260       4.430 -24.422  27.383  1.00  0.77           H  
ATOM   3919  N   HIS A 261       3.694 -24.700  30.718  1.00  0.72           N  
ATOM   3920  CA  HIS A 261       4.140 -23.535  31.463  1.00  0.72           C  
ATOM   3921  C   HIS A 261       5.656 -23.573  31.584  1.00  0.72           C  
ATOM   3922  O   HIS A 261       6.241 -24.639  31.799  1.00  0.72           O  
ATOM   3923  CB  HIS A 261       3.554 -23.513  32.890  1.00  0.72           C  
ATOM   3924  CG  HIS A 261       2.028 -23.519  33.037  1.00  0.72           C  
ATOM   3925  ND1 HIS A 261       1.415 -23.283  34.251  1.00  0.72           N  
ATOM   3926  CD2 HIS A 261       1.019 -23.777  32.164  1.00  0.72           C  
ATOM   3927  CE1 HIS A 261       0.105 -23.368  34.108  1.00  0.72           C  
ATOM   3928  NE2 HIS A 261      -0.157 -23.667  32.857  1.00  0.72           N  
ATOM   3929  H   HIS A 261       3.844 -25.637  31.086  1.00  0.72           H  
ATOM   3930  HA  HIS A 261       3.862 -22.618  30.949  1.00  0.72           H  
ATOM   3931 1HB  HIS A 261       3.941 -24.375  33.437  1.00  0.72           H  
ATOM   3932 2HB  HIS A 261       3.927 -22.625  33.401  1.00  0.72           H  
ATOM   3933  HD1 HIS A 261       1.874 -23.087  35.118  1.00  0.72           H  
ATOM   3934  HD2 HIS A 261       0.978 -24.032  31.118  1.00  0.72           H  
ATOM   3935  HE1 HIS A 261      -0.557 -23.205  34.956  1.00  0.72           H  
ATOM   3936  N   PHE A 262       6.310 -22.421  31.472  1.00  0.68           N  
ATOM   3937  CA  PHE A 262       7.754 -22.409  31.687  1.00  0.68           C  
ATOM   3938  C   PHE A 262       8.248 -21.047  32.126  1.00  0.68           C  
ATOM   3939  O   PHE A 262       7.540 -20.047  31.984  1.00  0.68           O  
ATOM   3940  CB  PHE A 262       8.473 -22.840  30.420  1.00  0.68           C  
ATOM   3941  CG  PHE A 262       8.437 -21.897  29.213  1.00  0.68           C  
ATOM   3942  CD1 PHE A 262       9.514 -21.064  28.971  1.00  0.68           C  
ATOM   3943  CD2 PHE A 262       7.362 -21.838  28.324  1.00  0.68           C  
ATOM   3944  CE1 PHE A 262       9.551 -20.248  27.880  1.00  0.68           C  
ATOM   3945  CE2 PHE A 262       7.413 -20.993  27.238  1.00  0.68           C  
ATOM   3946  CZ  PHE A 262       8.502 -20.214  27.014  1.00  0.68           C  
ATOM   3947  H   PHE A 262       5.805 -21.569  31.228  1.00  0.68           H  
ATOM   3948  HA  PHE A 262       7.995 -23.120  32.482  1.00  0.68           H  
ATOM   3949 1HB  PHE A 262       9.519 -22.992  30.674  1.00  0.68           H  
ATOM   3950 2HB  PHE A 262       8.079 -23.802  30.103  1.00  0.68           H  
ATOM   3951  HD1 PHE A 262      10.354 -21.082  29.654  1.00  0.68           H  
ATOM   3952  HD2 PHE A 262       6.484 -22.471  28.487  1.00  0.68           H  
ATOM   3953  HE1 PHE A 262      10.423 -19.633  27.703  1.00  0.68           H  
ATOM   3954  HE2 PHE A 262       6.600 -20.945  26.555  1.00  0.68           H  
ATOM   3955  HZ  PHE A 262       8.529 -19.563  26.149  1.00  0.68           H  
ATOM   3956  N   VAL A 263       9.478 -20.988  32.622  1.00  0.65           N  
ATOM   3957  CA  VAL A 263      10.048 -19.694  32.936  1.00  0.65           C  
ATOM   3958  C   VAL A 263      11.145 -19.410  31.937  1.00  0.65           C  
ATOM   3959  O   VAL A 263      12.061 -20.211  31.750  1.00  0.65           O  
ATOM   3960  CB  VAL A 263      10.632 -19.654  34.345  1.00  0.65           C  
ATOM   3961  CG1 VAL A 263      11.209 -18.241  34.617  1.00  0.65           C  
ATOM   3962  CG2 VAL A 263       9.577 -20.053  35.339  1.00  0.65           C  
ATOM   3963  H   VAL A 263      10.025 -21.833  32.785  1.00  0.65           H  
ATOM   3964  HA  VAL A 263       9.284 -18.924  32.851  1.00  0.65           H  
ATOM   3965  HB  VAL A 263      11.449 -20.359  34.405  1.00  0.65           H  
ATOM   3966 1HG1 VAL A 263      11.645 -18.203  35.612  1.00  0.65           H  
ATOM   3967 2HG1 VAL A 263      11.977 -18.006  33.881  1.00  0.65           H  
ATOM   3968 3HG1 VAL A 263      10.403 -17.504  34.550  1.00  0.65           H  
ATOM   3969 1HG2 VAL A 263       9.996 -20.043  36.345  1.00  0.65           H  
ATOM   3970 2HG2 VAL A 263       8.747 -19.353  35.284  1.00  0.65           H  
ATOM   3971 3HG2 VAL A 263       9.221 -21.054  35.106  1.00  0.65           H  
ATOM   3972  N   MET A 264      11.023 -18.298  31.244  1.00  0.64           N  
ATOM   3973  CA  MET A 264      11.983 -17.940  30.225  1.00  0.64           C  
ATOM   3974  C   MET A 264      13.088 -17.141  30.858  1.00  0.64           C  
ATOM   3975  O   MET A 264      12.825 -16.268  31.684  1.00  0.64           O  
ATOM   3976  CB  MET A 264      11.310 -17.143  29.121  1.00  0.64           C  
ATOM   3977  CG  MET A 264      12.191 -16.766  27.968  1.00  0.64           C  
ATOM   3978  SD  MET A 264      11.293 -15.888  26.672  1.00  0.64           S  
ATOM   3979  CE  MET A 264      10.304 -17.192  25.918  1.00  0.64           C  
ATOM   3980  H   MET A 264      10.247 -17.674  31.451  1.00  0.64           H  
ATOM   3981  HA  MET A 264      12.419 -18.846  29.803  1.00  0.64           H  
ATOM   3982 1HB  MET A 264      10.490 -17.705  28.741  1.00  0.64           H  
ATOM   3983 2HB  MET A 264      10.900 -16.223  29.544  1.00  0.64           H  
ATOM   3984 1HG  MET A 264      12.986 -16.132  28.325  1.00  0.64           H  
ATOM   3985 2HG  MET A 264      12.639 -17.654  27.554  1.00  0.64           H  
ATOM   3986 1HE  MET A 264       9.701 -16.780  25.137  1.00  0.64           H  
ATOM   3987 2HE  MET A 264      10.935 -17.955  25.507  1.00  0.64           H  
ATOM   3988 3HE  MET A 264       9.667 -17.621  26.654  1.00  0.64           H  
ATOM   3989  N   HIS A 265      14.317 -17.429  30.466  1.00  0.64           N  
ATOM   3990  CA  HIS A 265      15.471 -16.685  30.942  1.00  0.64           C  
ATOM   3991  C   HIS A 265      16.145 -16.022  29.765  1.00  0.64           C  
ATOM   3992  O   HIS A 265      16.507 -16.688  28.788  1.00  0.64           O  
ATOM   3993  CB  HIS A 265      16.477 -17.608  31.641  1.00  0.64           C  
ATOM   3994  CG  HIS A 265      17.717 -16.901  32.187  1.00  0.64           C  
ATOM   3995  ND1 HIS A 265      17.794 -16.381  33.476  1.00  0.64           N  
ATOM   3996  CD2 HIS A 265      18.911 -16.621  31.600  1.00  0.64           C  
ATOM   3997  CE1 HIS A 265      18.981 -15.826  33.651  1.00  0.64           C  
ATOM   3998  NE2 HIS A 265      19.678 -15.957  32.534  1.00  0.64           N  
ATOM   3999  H   HIS A 265      14.457 -18.194  29.808  1.00  0.64           H  
ATOM   4000  HA  HIS A 265      15.165 -15.901  31.627  1.00  0.64           H  
ATOM   4001 1HB  HIS A 265      15.983 -18.109  32.472  1.00  0.64           H  
ATOM   4002 2HB  HIS A 265      16.800 -18.382  30.944  1.00  0.64           H  
ATOM   4003  HD1 HIS A 265      17.087 -16.417  34.219  1.00  0.64           H  
ATOM   4004  HD2 HIS A 265      19.313 -16.820  30.603  1.00  0.64           H  
ATOM   4005  HE1 HIS A 265      19.234 -15.363  34.604  1.00  0.64           H  
ATOM   4006  N   THR A 266      16.309 -14.708  29.846  1.00  0.63           N  
ATOM   4007  CA  THR A 266      16.953 -13.979  28.775  1.00  0.63           C  
ATOM   4008  C   THR A 266      17.999 -13.060  29.426  1.00  0.63           C  
ATOM   4009  O   THR A 266      17.926 -12.818  30.632  1.00  0.63           O  
ATOM   4010  CB  THR A 266      15.926 -13.080  28.063  1.00  0.63           C  
ATOM   4011  OG1 THR A 266      15.643 -11.966  28.906  1.00  0.63           O  
ATOM   4012  CG2 THR A 266      14.617 -13.841  27.856  1.00  0.63           C  
ATOM   4013  H   THR A 266      15.941 -14.184  30.641  1.00  0.63           H  
ATOM   4014  HA  THR A 266      17.418 -14.684  28.092  1.00  0.63           H  
ATOM   4015  HB  THR A 266      16.291 -12.749  27.130  1.00  0.63           H  
ATOM   4016  HG1 THR A 266      15.220 -12.297  29.744  1.00  0.63           H  
ATOM   4017 1HG2 THR A 266      13.901 -13.197  27.372  1.00  0.63           H  
ATOM   4018 2HG2 THR A 266      14.774 -14.715  27.247  1.00  0.63           H  
ATOM   4019 3HG2 THR A 266      14.224 -14.145  28.825  1.00  0.63           H  
ATOM   4020  N   PRO A 267      18.917 -12.440  28.667  1.00  0.64           N  
ATOM   4021  CA  PRO A 267      19.859 -11.431  29.123  1.00  0.64           C  
ATOM   4022  C   PRO A 267      19.164 -10.201  29.730  1.00  0.64           C  
ATOM   4023  O   PRO A 267      19.818  -9.369  30.359  1.00  0.64           O  
ATOM   4024  CB  PRO A 267      20.612 -11.058  27.837  1.00  0.64           C  
ATOM   4025  CG  PRO A 267      20.465 -12.269  26.947  1.00  0.64           C  
ATOM   4026  CD  PRO A 267      19.087 -12.778  27.239  1.00  0.64           C  
ATOM   4027  HA  PRO A 267      20.539 -11.890  29.857  1.00  0.64           H  
ATOM   4028 1HB  PRO A 267      20.169 -10.149  27.402  1.00  0.64           H  
ATOM   4029 2HB  PRO A 267      21.660 -10.824  28.073  1.00  0.64           H  
ATOM   4030 1HG  PRO A 267      20.595 -11.989  25.888  1.00  0.64           H  
ATOM   4031 2HG  PRO A 267      21.242 -13.017  27.177  1.00  0.64           H  
ATOM   4032 1HD  PRO A 267      18.387 -12.212  26.636  1.00  0.64           H  
ATOM   4033 2HD  PRO A 267      19.060 -13.844  27.041  1.00  0.64           H  
ATOM   4034  N   ARG A 268      17.857 -10.034  29.462  1.00  0.64           N  
ATOM   4035  CA  ARG A 268      17.098  -8.887  29.917  1.00  0.64           C  
ATOM   4036  C   ARG A 268      16.201  -9.198  31.117  1.00  0.64           C  
ATOM   4037  O   ARG A 268      15.406  -8.353  31.534  1.00  0.64           O  
ATOM   4038  CB  ARG A 268      16.243  -8.395  28.767  1.00  0.64           C  
ATOM   4039  CG  ARG A 268      17.050  -7.955  27.563  1.00  0.64           C  
ATOM   4040  CD  ARG A 268      16.199  -7.457  26.471  1.00  0.64           C  
ATOM   4041  NE  ARG A 268      16.988  -7.071  25.318  1.00  0.64           N  
ATOM   4042  CZ  ARG A 268      16.507  -6.426  24.247  1.00  0.64           C  
ATOM   4043  NH1 ARG A 268      15.239  -6.086  24.205  1.00  0.64           N  
ATOM   4044  NH2 ARG A 268      17.320  -6.125  23.246  1.00  0.64           N  
ATOM   4045  H   ARG A 268      17.312 -10.746  28.986  1.00  0.64           H  
ATOM   4046  HA  ARG A 268      17.799  -8.102  30.201  1.00  0.64           H  
ATOM   4047 1HB  ARG A 268      15.568  -9.193  28.449  1.00  0.64           H  
ATOM   4048 2HB  ARG A 268      15.634  -7.554  29.095  1.00  0.64           H  
ATOM   4049 1HG  ARG A 268      17.739  -7.163  27.856  1.00  0.64           H  
ATOM   4050 2HG  ARG A 268      17.619  -8.808  27.186  1.00  0.64           H  
ATOM   4051 1HD  ARG A 268      15.519  -8.246  26.168  1.00  0.64           H  
ATOM   4052 2HD  ARG A 268      15.629  -6.591  26.804  1.00  0.64           H  
ATOM   4053  HE  ARG A 268      17.970  -7.311  25.318  1.00  0.64           H  
ATOM   4054 1HH1 ARG A 268      14.630  -6.294  24.984  1.00  0.64           H  
ATOM   4055 2HH1 ARG A 268      14.874  -5.595  23.402  1.00  0.64           H  
ATOM   4056 1HH2 ARG A 268      18.294  -6.382  23.291  1.00  0.64           H  
ATOM   4057 2HH2 ARG A 268      16.970  -5.614  22.439  1.00  0.64           H  
ATOM   4058  N   GLY A 269      16.322 -10.404  31.677  1.00  0.63           N  
ATOM   4059  CA  GLY A 269      15.491 -10.791  32.813  1.00  0.63           C  
ATOM   4060  C   GLY A 269      14.669 -12.041  32.528  1.00  0.63           C  
ATOM   4061  O   GLY A 269      14.778 -12.635  31.447  1.00  0.63           O  
ATOM   4062  H   GLY A 269      16.994 -11.077  31.305  1.00  0.63           H  
ATOM   4063 1HA  GLY A 269      16.130 -10.970  33.678  1.00  0.63           H  
ATOM   4064 2HA  GLY A 269      14.823  -9.972  33.075  1.00  0.63           H  
ATOM   4065  N   GLU A 270      13.878 -12.448  33.526  1.00  0.63           N  
ATOM   4066  CA  GLU A 270      13.067 -13.659  33.445  1.00  0.63           C  
ATOM   4067  C   GLU A 270      11.573 -13.373  33.336  1.00  0.63           C  
ATOM   4068  O   GLU A 270      11.104 -12.315  33.764  1.00  0.63           O  
ATOM   4069  CB  GLU A 270      13.333 -14.559  34.660  1.00  0.63           C  
ATOM   4070  CG  GLU A 270      14.736 -15.101  34.715  1.00  0.63           C  
ATOM   4071  CD  GLU A 270      15.010 -16.011  35.862  1.00  0.63           C  
ATOM   4072  OE1 GLU A 270      14.155 -16.214  36.693  1.00  0.63           O  
ATOM   4073  OE2 GLU A 270      16.097 -16.536  35.882  1.00  0.63           O  
ATOM   4074  H   GLU A 270      13.841 -11.897  34.373  1.00  0.63           H  
ATOM   4075  HA  GLU A 270      13.368 -14.188  32.550  1.00  0.63           H  
ATOM   4076 1HB  GLU A 270      13.144 -14.005  35.578  1.00  0.63           H  
ATOM   4077 2HB  GLU A 270      12.647 -15.407  34.637  1.00  0.63           H  
ATOM   4078 1HG  GLU A 270      14.904 -15.660  33.812  1.00  0.63           H  
ATOM   4079 2HG  GLU A 270      15.442 -14.273  34.730  1.00  0.63           H  
ATOM   4080  N   ALA A 271      10.825 -14.328  32.775  1.00  0.63           N  
ATOM   4081  CA  ALA A 271       9.367 -14.182  32.702  1.00  0.63           C  
ATOM   4082  C   ALA A 271       8.624 -15.520  32.729  1.00  0.63           C  
ATOM   4083  O   ALA A 271       9.052 -16.505  32.127  1.00  0.63           O  
ATOM   4084  CB  ALA A 271       8.995 -13.432  31.432  1.00  0.63           C  
ATOM   4085  H   ALA A 271      11.301 -15.156  32.413  1.00  0.63           H  
ATOM   4086  HA  ALA A 271       9.043 -13.605  33.569  1.00  0.63           H  
ATOM   4087 1HB  ALA A 271       7.916 -13.294  31.396  1.00  0.63           H  
ATOM   4088 2HB  ALA A 271       9.487 -12.459  31.425  1.00  0.63           H  
ATOM   4089 3HB  ALA A 271       9.314 -14.006  30.562  1.00  0.63           H  
ATOM   4090  N   ASP A 272       7.456 -15.533  33.372  1.00  0.64           N  
ATOM   4091  CA  ASP A 272       6.627 -16.743  33.413  1.00  0.64           C  
ATOM   4092  C   ASP A 272       5.695 -16.779  32.200  1.00  0.64           C  
ATOM   4093  O   ASP A 272       4.908 -15.847  31.977  1.00  0.64           O  
ATOM   4094  CB  ASP A 272       5.818 -16.817  34.704  1.00  0.64           C  
ATOM   4095  CG  ASP A 272       6.697 -16.943  35.948  1.00  0.64           C  
ATOM   4096  OD1 ASP A 272       7.868 -17.165  35.799  1.00  0.64           O  
ATOM   4097  OD2 ASP A 272       6.185 -16.810  37.028  1.00  0.64           O  
ATOM   4098  H   ASP A 272       7.145 -14.698  33.851  1.00  0.64           H  
ATOM   4099  HA  ASP A 272       7.276 -17.619  33.365  1.00  0.64           H  
ATOM   4100 1HB  ASP A 272       5.201 -15.927  34.801  1.00  0.64           H  
ATOM   4101 2HB  ASP A 272       5.149 -17.678  34.660  1.00  0.64           H  
ATOM   4102  N   ILE A 273       5.846 -17.815  31.377  1.00  0.66           N  
ATOM   4103  CA  ILE A 273       5.134 -17.949  30.109  1.00  0.66           C  
ATOM   4104  C   ILE A 273       4.313 -19.220  29.933  1.00  0.66           C  
ATOM   4105  O   ILE A 273       4.730 -20.323  30.289  1.00  0.66           O  
ATOM   4106  CB  ILE A 273       6.120 -17.775  28.947  1.00  0.66           C  
ATOM   4107  CG1 ILE A 273       6.676 -16.329  29.021  1.00  0.66           C  
ATOM   4108  CG2 ILE A 273       5.448 -18.047  27.579  1.00  0.66           C  
ATOM   4109  CD1 ILE A 273       7.776 -16.040  28.126  1.00  0.66           C  
ATOM   4110  H   ILE A 273       6.506 -18.551  31.632  1.00  0.66           H  
ATOM   4111  HA  ILE A 273       4.437 -17.117  30.042  1.00  0.66           H  
ATOM   4112  HB  ILE A 273       6.961 -18.460  29.085  1.00  0.66           H  
ATOM   4113 1HG1 ILE A 273       5.863 -15.655  28.802  1.00  0.66           H  
ATOM   4114 2HG1 ILE A 273       7.043 -16.128  30.014  1.00  0.66           H  
ATOM   4115 1HG2 ILE A 273       6.176 -17.907  26.789  1.00  0.66           H  
ATOM   4116 2HG2 ILE A 273       5.077 -19.071  27.544  1.00  0.66           H  
ATOM   4117 3HG2 ILE A 273       4.614 -17.356  27.432  1.00  0.66           H  
ATOM   4118 1HD1 ILE A 273       8.096 -15.005  28.247  1.00  0.66           H  
ATOM   4119 2HD1 ILE A 273       8.573 -16.693  28.374  1.00  0.66           H  
ATOM   4120 3HD1 ILE A 273       7.467 -16.205  27.114  1.00  0.66           H  
ATOM   4121  N   ILE A 274       3.095 -19.045  29.433  1.00  0.69           N  
ATOM   4122  CA  ILE A 274       2.209 -20.170  29.181  1.00  0.69           C  
ATOM   4123  C   ILE A 274       1.869 -20.289  27.704  1.00  0.69           C  
ATOM   4124  O   ILE A 274       1.432 -19.324  27.082  1.00  0.69           O  
ATOM   4125  CB  ILE A 274       0.917 -20.056  30.000  1.00  0.69           C  
ATOM   4126  CG1 ILE A 274       1.265 -20.039  31.483  1.00  0.69           C  
ATOM   4127  CG2 ILE A 274      -0.004 -21.213  29.666  1.00  0.69           C  
ATOM   4128  CD1 ILE A 274       0.102 -19.748  32.369  1.00  0.69           C  
ATOM   4129  H   ILE A 274       2.795 -18.113  29.189  1.00  0.69           H  
ATOM   4130  HA  ILE A 274       2.715 -21.084  29.479  1.00  0.69           H  
ATOM   4131  HB  ILE A 274       0.414 -19.118  29.769  1.00  0.69           H  
ATOM   4132 1HG1 ILE A 274       1.681 -20.997  31.751  1.00  0.69           H  
ATOM   4133 2HG1 ILE A 274       2.016 -19.278  31.664  1.00  0.69           H  
ATOM   4134 1HG2 ILE A 274      -0.916 -21.135  30.253  1.00  0.69           H  
ATOM   4135 2HG2 ILE A 274      -0.255 -21.197  28.608  1.00  0.69           H  
ATOM   4136 3HG2 ILE A 274       0.497 -22.140  29.895  1.00  0.69           H  
ATOM   4137 1HD1 ILE A 274       0.428 -19.754  33.409  1.00  0.69           H  
ATOM   4138 2HD1 ILE A 274      -0.312 -18.771  32.121  1.00  0.69           H  
ATOM   4139 3HD1 ILE A 274      -0.660 -20.515  32.225  1.00  0.69           H  
ATOM   4140  N   LEU A 275       2.093 -21.470  27.142  1.00  0.73           N  
ATOM   4141  CA  LEU A 275       1.785 -21.711  25.745  1.00  0.73           C  
ATOM   4142  C   LEU A 275       0.583 -22.663  25.670  1.00  0.73           C  
ATOM   4143  O   LEU A 275       0.445 -23.533  26.528  1.00  0.73           O  
ATOM   4144  CB  LEU A 275       2.982 -22.362  25.058  1.00  0.73           C  
ATOM   4145  CG  LEU A 275       4.286 -21.642  25.141  1.00  0.73           C  
ATOM   4146  CD1 LEU A 275       5.357 -22.517  24.498  1.00  0.73           C  
ATOM   4147  CD2 LEU A 275       4.194 -20.291  24.444  1.00  0.73           C  
ATOM   4148  H   LEU A 275       2.461 -22.223  27.721  1.00  0.73           H  
ATOM   4149  HA  LEU A 275       1.563 -20.754  25.281  1.00  0.73           H  
ATOM   4150 1HB  LEU A 275       3.122 -23.321  25.479  1.00  0.73           H  
ATOM   4151 2HB  LEU A 275       2.757 -22.498  24.004  1.00  0.73           H  
ATOM   4152  HG  LEU A 275       4.537 -21.498  26.185  1.00  0.73           H  
ATOM   4153 1HD1 LEU A 275       6.317 -22.042  24.568  1.00  0.73           H  
ATOM   4154 2HD1 LEU A 275       5.403 -23.476  25.009  1.00  0.73           H  
ATOM   4155 3HD1 LEU A 275       5.114 -22.681  23.452  1.00  0.73           H  
ATOM   4156 1HD2 LEU A 275       5.156 -19.788  24.522  1.00  0.73           H  
ATOM   4157 2HD2 LEU A 275       3.943 -20.435  23.394  1.00  0.73           H  
ATOM   4158 3HD2 LEU A 275       3.420 -19.680  24.920  1.00  0.73           H  
ATOM   4159  N   PRO A 276      -0.309 -22.541  24.670  1.00  0.77           N  
ATOM   4160  CA  PRO A 276      -1.434 -23.441  24.414  1.00  0.77           C  
ATOM   4161  C   PRO A 276      -1.006 -24.799  23.859  1.00  0.77           C  
ATOM   4162  O   PRO A 276      -1.771 -25.764  23.863  1.00  0.77           O  
ATOM   4163  CB  PRO A 276      -2.232 -22.667  23.374  1.00  0.77           C  
ATOM   4164  CG  PRO A 276      -1.201 -21.818  22.661  1.00  0.77           C  
ATOM   4165  CD  PRO A 276      -0.202 -21.429  23.724  1.00  0.77           C  
ATOM   4166  HA  PRO A 276      -2.014 -23.571  25.342  1.00  0.77           H  
ATOM   4167 1HB  PRO A 276      -2.738 -23.371  22.698  1.00  0.77           H  
ATOM   4168 2HB  PRO A 276      -3.015 -22.071  23.866  1.00  0.77           H  
ATOM   4169 1HG  PRO A 276      -0.748 -22.375  21.835  1.00  0.77           H  
ATOM   4170 2HG  PRO A 276      -1.689 -20.966  22.215  1.00  0.77           H  
ATOM   4171 1HD  PRO A 276       0.788 -21.386  23.279  1.00  0.77           H  
ATOM   4172 2HD  PRO A 276      -0.493 -20.471  24.198  1.00  0.77           H  
ATOM   4173  N   LEU A 277       0.213 -24.858  23.346  1.00  0.81           N  
ATOM   4174  CA  LEU A 277       0.733 -26.074  22.763  1.00  0.81           C  
ATOM   4175  C   LEU A 277       1.617 -26.791  23.790  1.00  0.81           C  
ATOM   4176  O   LEU A 277       2.541 -26.174  24.301  1.00  0.81           O  
ATOM   4177  CB  LEU A 277       1.469 -25.718  21.485  1.00  0.81           C  
ATOM   4178  CG  LEU A 277       0.588 -25.165  20.386  1.00  0.81           C  
ATOM   4179  CD1 LEU A 277       1.443 -24.718  19.219  1.00  0.81           C  
ATOM   4180  CD2 LEU A 277      -0.372 -26.286  19.963  1.00  0.81           C  
ATOM   4181  H   LEU A 277       0.802 -24.040  23.360  1.00  0.81           H  
ATOM   4182  HA  LEU A 277      -0.115 -26.679  22.480  1.00  0.81           H  
ATOM   4183 1HB  LEU A 277       2.242 -24.985  21.711  1.00  0.81           H  
ATOM   4184 2HB  LEU A 277       1.930 -26.615  21.093  1.00  0.81           H  
ATOM   4185  HG  LEU A 277       0.029 -24.309  20.744  1.00  0.81           H  
ATOM   4186 1HD1 LEU A 277       0.802 -24.332  18.426  1.00  0.81           H  
ATOM   4187 2HD1 LEU A 277       2.129 -23.934  19.547  1.00  0.81           H  
ATOM   4188 3HD1 LEU A 277       2.012 -25.569  18.844  1.00  0.81           H  
ATOM   4189 1HD2 LEU A 277      -1.019 -25.961  19.171  1.00  0.81           H  
ATOM   4190 2HD2 LEU A 277       0.211 -27.134  19.610  1.00  0.81           H  
ATOM   4191 3HD2 LEU A 277      -0.975 -26.596  20.814  1.00  0.81           H  
ATOM   4192  N   PRO A 278       1.386 -28.085  24.078  1.00  0.85           N  
ATOM   4193  CA  PRO A 278       2.054 -28.898  25.092  1.00  0.85           C  
ATOM   4194  C   PRO A 278       3.408 -29.528  24.792  1.00  0.85           C  
ATOM   4195  O   PRO A 278       3.817 -30.421  25.528  1.00  0.85           O  
ATOM   4196  CB  PRO A 278       1.027 -30.017  25.302  1.00  0.85           C  
ATOM   4197  CG  PRO A 278       0.411 -30.227  23.946  1.00  0.85           C  
ATOM   4198  CD  PRO A 278       0.303 -28.827  23.360  1.00  0.85           C  
ATOM   4199  HA  PRO A 278       2.128 -28.297  26.014  1.00  0.85           H  
ATOM   4200 1HB  PRO A 278       1.533 -30.921  25.680  1.00  0.85           H  
ATOM   4201 2HB  PRO A 278       0.293 -29.719  26.072  1.00  0.85           H  
ATOM   4202 1HG  PRO A 278       1.034 -30.896  23.349  1.00  0.85           H  
ATOM   4203 2HG  PRO A 278      -0.571 -30.717  24.048  1.00  0.85           H  
ATOM   4204 1HD  PRO A 278       0.469 -28.846  22.276  1.00  0.85           H  
ATOM   4205 2HD  PRO A 278      -0.691 -28.424  23.633  1.00  0.85           H  
ATOM   4206  N   GLY A 279       4.078 -29.207  23.697  1.00  0.87           N  
ATOM   4207  CA  GLY A 279       5.284 -29.968  23.444  1.00  0.87           C  
ATOM   4208  C   GLY A 279       6.571 -29.366  23.968  1.00  0.87           C  
ATOM   4209  O   GLY A 279       6.723 -28.155  24.039  1.00  0.87           O  
ATOM   4210  H   GLY A 279       3.824 -28.469  23.045  1.00  0.87           H  
ATOM   4211 1HA  GLY A 279       5.161 -30.932  23.915  1.00  0.87           H  
ATOM   4212 2HA  GLY A 279       5.377 -30.139  22.373  1.00  0.87           H  
ATOM   4213  N   ARG A 280       7.569 -30.213  24.220  1.00  0.87           N  
ATOM   4214  CA  ARG A 280       8.892 -29.722  24.611  1.00  0.87           C  
ATOM   4215  C   ARG A 280       9.434 -28.793  23.523  1.00  0.87           C  
ATOM   4216  O   ARG A 280      10.000 -27.730  23.793  1.00  0.87           O  
ATOM   4217  CB  ARG A 280       9.851 -30.880  24.856  1.00  0.87           C  
ATOM   4218  CG  ARG A 280      11.275 -30.506  25.290  1.00  0.87           C  
ATOM   4219  CD  ARG A 280      12.108 -31.738  25.597  1.00  0.87           C  
ATOM   4220  NE  ARG A 280      12.345 -32.579  24.413  1.00  0.87           N  
ATOM   4221  CZ  ARG A 280      13.329 -32.378  23.505  1.00  0.87           C  
ATOM   4222  NH1 ARG A 280      14.173 -31.378  23.655  1.00  0.87           N  
ATOM   4223  NH2 ARG A 280      13.446 -33.191  22.466  1.00  0.87           N  
ATOM   4224  H   ARG A 280       7.404 -31.208  24.154  1.00  0.87           H  
ATOM   4225  HA  ARG A 280       8.793 -29.156  25.539  1.00  0.87           H  
ATOM   4226 1HB  ARG A 280       9.440 -31.532  25.630  1.00  0.87           H  
ATOM   4227 2HB  ARG A 280       9.940 -31.475  23.946  1.00  0.87           H  
ATOM   4228 1HG  ARG A 280      11.762 -29.951  24.488  1.00  0.87           H  
ATOM   4229 2HG  ARG A 280      11.232 -29.886  26.188  1.00  0.87           H  
ATOM   4230 1HD  ARG A 280      13.077 -31.427  25.992  1.00  0.87           H  
ATOM   4231 2HD  ARG A 280      11.591 -32.342  26.343  1.00  0.87           H  
ATOM   4232  HE  ARG A 280      11.721 -33.366  24.257  1.00  0.87           H  
ATOM   4233 1HH1 ARG A 280      14.090 -30.765  24.452  1.00  0.87           H  
ATOM   4234 2HH1 ARG A 280      14.909 -31.233  22.979  1.00  0.87           H  
ATOM   4235 1HH2 ARG A 280      12.789 -33.978  22.350  1.00  0.87           H  
ATOM   4236 2HH2 ARG A 280      14.177 -33.044  21.790  1.00  0.87           H  
ATOM   4237  N   HIS A 281       9.194 -29.171  22.271  1.00  0.85           N  
ATOM   4238  CA  HIS A 281       9.644 -28.379  21.141  1.00  0.85           C  
ATOM   4239  C   HIS A 281       8.940 -27.020  21.048  1.00  0.85           C  
ATOM   4240  O   HIS A 281       9.418 -26.127  20.349  1.00  0.85           O  
ATOM   4241  CB  HIS A 281       9.489 -29.159  19.829  1.00  0.85           C  
ATOM   4242  CG  HIS A 281       8.090 -29.562  19.455  1.00  0.85           C  
ATOM   4243  ND1 HIS A 281       7.462 -30.653  20.013  1.00  0.85           N  
ATOM   4244  CD2 HIS A 281       7.211 -29.030  18.573  1.00  0.85           C  
ATOM   4245  CE1 HIS A 281       6.260 -30.784  19.470  1.00  0.85           C  
ATOM   4246  NE2 HIS A 281       6.084 -29.811  18.600  1.00  0.85           N  
ATOM   4247  H   HIS A 281       8.707 -30.038  22.105  1.00  0.85           H  
ATOM   4248  HA  HIS A 281      10.707 -28.177  21.261  1.00  0.85           H  
ATOM   4249 1HB  HIS A 281       9.885 -28.553  19.012  1.00  0.85           H  
ATOM   4250 2HB  HIS A 281      10.093 -30.063  19.879  1.00  0.85           H  
ATOM   4251  HD2 HIS A 281       7.374 -28.152  17.947  1.00  0.85           H  
ATOM   4252  HE1 HIS A 281       5.541 -31.556  19.690  1.00  0.85           H  
ATOM   4253  HE2 HIS A 281       5.258 -29.663  18.033  1.00  0.85           H  
ATOM   4254  N   ASN A 282       7.824 -26.830  21.763  1.00  0.82           N  
ATOM   4255  CA  ASN A 282       7.113 -25.567  21.713  1.00  0.82           C  
ATOM   4256  C   ASN A 282       7.790 -24.594  22.660  1.00  0.82           C  
ATOM   4257  O   ASN A 282       7.643 -23.377  22.537  1.00  0.82           O  
ATOM   4258  CB  ASN A 282       5.649 -25.734  22.080  1.00  0.82           C  
ATOM   4259  CG  ASN A 282       4.852 -26.500  21.066  1.00  0.82           C  
ATOM   4260  OD1 ASN A 282       4.276 -27.554  21.366  1.00  0.82           O  
ATOM   4261  ND2 ASN A 282       4.777 -25.982  19.862  1.00  0.82           N  
ATOM   4262  H   ASN A 282       7.464 -27.551  22.377  1.00  0.82           H  
ATOM   4263  HA  ASN A 282       7.176 -25.164  20.706  1.00  0.82           H  
ATOM   4264 1HB  ASN A 282       5.563 -26.228  23.045  1.00  0.82           H  
ATOM   4265 2HB  ASN A 282       5.196 -24.754  22.190  1.00  0.82           H  
ATOM   4266 1HD2 ASN A 282       4.247 -26.445  19.147  1.00  0.82           H  
ATOM   4267 2HD2 ASN A 282       5.233 -25.117  19.662  1.00  0.82           H  
ATOM   4268  N   ILE A 283       8.606 -25.125  23.570  1.00  0.78           N  
ATOM   4269  CA  ILE A 283       9.322 -24.288  24.499  1.00  0.78           C  
ATOM   4270  C   ILE A 283      10.477 -23.749  23.697  1.00  0.78           C  
ATOM   4271  O   ILE A 283      10.745 -22.551  23.691  1.00  0.78           O  
ATOM   4272  CB  ILE A 283       9.892 -25.088  25.676  1.00  0.78           C  
ATOM   4273  CG1 ILE A 283       8.792 -25.810  26.455  1.00  0.78           C  
ATOM   4274  CG2 ILE A 283      10.652 -24.115  26.588  1.00  0.78           C  
ATOM   4275  CD1 ILE A 283       7.811 -24.916  27.061  1.00  0.78           C  
ATOM   4276  H   ILE A 283       8.749 -26.131  23.622  1.00  0.78           H  
ATOM   4277  HA  ILE A 283       8.691 -23.472  24.848  1.00  0.78           H  
ATOM   4278  HB  ILE A 283      10.584 -25.843  25.311  1.00  0.78           H  
ATOM   4279 1HG1 ILE A 283       8.266 -26.486  25.773  1.00  0.78           H  
ATOM   4280 2HG1 ILE A 283       9.250 -26.401  27.236  1.00  0.78           H  
ATOM   4281 1HG2 ILE A 283      11.076 -24.656  27.413  1.00  0.78           H  
ATOM   4282 2HG2 ILE A 283      11.448 -23.632  26.024  1.00  0.78           H  
ATOM   4283 3HG2 ILE A 283       9.967 -23.360  26.964  1.00  0.78           H  
ATOM   4284 1HD1 ILE A 283       7.071 -25.496  27.603  1.00  0.78           H  
ATOM   4285 2HD1 ILE A 283       8.338 -24.284  27.740  1.00  0.78           H  
ATOM   4286 3HD1 ILE A 283       7.325 -24.322  26.294  1.00  0.78           H  
ATOM   4287  N   ALA A 284      11.149 -24.658  22.982  1.00  0.73           N  
ATOM   4288  CA  ALA A 284      12.276 -24.263  22.146  1.00  0.73           C  
ATOM   4289  C   ALA A 284      11.836 -23.269  21.074  1.00  0.73           C  
ATOM   4290  O   ALA A 284      12.534 -22.289  20.804  1.00  0.73           O  
ATOM   4291  CB  ALA A 284      12.909 -25.480  21.506  1.00  0.73           C  
ATOM   4292  H   ALA A 284      10.858 -25.637  23.046  1.00  0.73           H  
ATOM   4293  HA  ALA A 284      13.009 -23.775  22.775  1.00  0.73           H  
ATOM   4294 1HB  ALA A 284      13.764 -25.172  20.904  1.00  0.73           H  
ATOM   4295 2HB  ALA A 284      13.237 -26.169  22.280  1.00  0.73           H  
ATOM   4296 3HB  ALA A 284      12.175 -25.973  20.867  1.00  0.73           H  
ATOM   4297  N   ASN A 285      10.652 -23.483  20.494  1.00  0.68           N  
ATOM   4298  CA  ASN A 285      10.158 -22.561  19.488  1.00  0.68           C  
ATOM   4299  C   ASN A 285       9.864 -21.204  20.118  1.00  0.68           C  
ATOM   4300  O   ASN A 285      10.191 -20.163  19.542  1.00  0.68           O  
ATOM   4301  CB  ASN A 285       8.922 -23.125  18.831  1.00  0.68           C  
ATOM   4302  CG  ASN A 285       9.218 -24.284  17.913  1.00  0.68           C  
ATOM   4303  OD1 ASN A 285      10.350 -24.460  17.439  1.00  0.68           O  
ATOM   4304  ND2 ASN A 285       8.220 -25.093  17.659  1.00  0.68           N  
ATOM   4305  H   ASN A 285      10.112 -24.320  20.711  1.00  0.68           H  
ATOM   4306  HA  ASN A 285      10.932 -22.420  18.735  1.00  0.68           H  
ATOM   4307 1HB  ASN A 285       8.236 -23.451  19.599  1.00  0.68           H  
ATOM   4308 2HB  ASN A 285       8.417 -22.347  18.262  1.00  0.68           H  
ATOM   4309 1HD2 ASN A 285       8.359 -25.891  17.074  1.00  0.68           H  
ATOM   4310 2HD2 ASN A 285       7.328 -24.923  18.064  1.00  0.68           H  
ATOM   4311  N   ALA A 286       9.276 -21.207  21.322  1.00  0.65           N  
ATOM   4312  CA  ALA A 286       8.985 -19.971  22.034  1.00  0.65           C  
ATOM   4313  C   ALA A 286      10.266 -19.218  22.348  1.00  0.65           C  
ATOM   4314  O   ALA A 286      10.328 -17.999  22.181  1.00  0.65           O  
ATOM   4315  CB  ALA A 286       8.216 -20.285  23.291  1.00  0.65           C  
ATOM   4316  H   ALA A 286       8.993 -22.085  21.756  1.00  0.65           H  
ATOM   4317  HA  ALA A 286       8.380 -19.334  21.398  1.00  0.65           H  
ATOM   4318 1HB  ALA A 286       7.982 -19.379  23.805  1.00  0.65           H  
ATOM   4319 2HB  ALA A 286       7.304 -20.791  23.003  1.00  0.65           H  
ATOM   4320 3HB  ALA A 286       8.805 -20.927  23.937  1.00  0.65           H  
ATOM   4321  N   LEU A 287      11.317 -19.950  22.724  1.00  0.62           N  
ATOM   4322  CA  LEU A 287      12.607 -19.337  22.997  1.00  0.62           C  
ATOM   4323  C   LEU A 287      13.184 -18.714  21.738  1.00  0.62           C  
ATOM   4324  O   LEU A 287      13.714 -17.599  21.776  1.00  0.62           O  
ATOM   4325  CB  LEU A 287      13.576 -20.389  23.546  1.00  0.62           C  
ATOM   4326  CG  LEU A 287      13.278 -20.885  24.937  1.00  0.62           C  
ATOM   4327  CD1 LEU A 287      14.168 -22.080  25.257  1.00  0.62           C  
ATOM   4328  CD2 LEU A 287      13.516 -19.759  25.873  1.00  0.62           C  
ATOM   4329  H   LEU A 287      11.203 -20.954  22.857  1.00  0.62           H  
ATOM   4330  HA  LEU A 287      12.471 -18.555  23.739  1.00  0.62           H  
ATOM   4331 1HB  LEU A 287      13.566 -21.246  22.881  1.00  0.62           H  
ATOM   4332 2HB  LEU A 287      14.579 -19.970  23.547  1.00  0.62           H  
ATOM   4333  HG  LEU A 287      12.241 -21.189  25.014  1.00  0.62           H  
ATOM   4334 1HD1 LEU A 287      13.970 -22.433  26.261  1.00  0.62           H  
ATOM   4335 2HD1 LEU A 287      13.962 -22.865  24.563  1.00  0.62           H  
ATOM   4336 3HD1 LEU A 287      15.200 -21.789  25.168  1.00  0.62           H  
ATOM   4337 1HD2 LEU A 287      13.288 -20.067  26.874  1.00  0.62           H  
ATOM   4338 2HD2 LEU A 287      14.556 -19.439  25.812  1.00  0.62           H  
ATOM   4339 3HD2 LEU A 287      12.884 -18.942  25.603  1.00  0.62           H  
ATOM   4340  N   ALA A 288      13.040 -19.403  20.605  1.00  0.61           N  
ATOM   4341  CA  ALA A 288      13.538 -18.866  19.354  1.00  0.61           C  
ATOM   4342  C   ALA A 288      12.814 -17.585  18.990  1.00  0.61           C  
ATOM   4343  O   ALA A 288      13.435 -16.584  18.616  1.00  0.61           O  
ATOM   4344  CB  ALA A 288      13.326 -19.857  18.244  1.00  0.61           C  
ATOM   4345  H   ALA A 288      12.615 -20.331  20.624  1.00  0.61           H  
ATOM   4346  HA  ALA A 288      14.601 -18.661  19.475  1.00  0.61           H  
ATOM   4347 1HB  ALA A 288      13.727 -19.451  17.364  1.00  0.61           H  
ATOM   4348 2HB  ALA A 288      13.792 -20.776  18.462  1.00  0.61           H  
ATOM   4349 3HB  ALA A 288      12.266 -20.038  18.119  1.00  0.61           H  
ATOM   4350  N   ALA A 289      11.481 -17.619  19.140  1.00  0.59           N  
ATOM   4351  CA  ALA A 289      10.624 -16.488  18.820  1.00  0.59           C  
ATOM   4352  C   ALA A 289      10.952 -15.308  19.699  1.00  0.59           C  
ATOM   4353  O   ALA A 289      11.018 -14.166  19.237  1.00  0.59           O  
ATOM   4354  CB  ALA A 289       9.169 -16.869  19.011  1.00  0.59           C  
ATOM   4355  H   ALA A 289      11.043 -18.483  19.463  1.00  0.59           H  
ATOM   4356  HA  ALA A 289      10.798 -16.209  17.782  1.00  0.59           H  
ATOM   4357 1HB  ALA A 289       8.537 -16.025  18.753  1.00  0.59           H  
ATOM   4358 2HB  ALA A 289       8.926 -17.713  18.375  1.00  0.59           H  
ATOM   4359 3HB  ALA A 289       9.000 -17.145  20.048  1.00  0.59           H  
ATOM   4360  N   ALA A 290      11.181 -15.590  20.978  1.00  0.59           N  
ATOM   4361  CA  ALA A 290      11.516 -14.563  21.931  1.00  0.59           C  
ATOM   4362  C   ALA A 290      12.835 -13.925  21.598  1.00  0.59           C  
ATOM   4363  O   ALA A 290      12.942 -12.704  21.576  1.00  0.59           O  
ATOM   4364  CB  ALA A 290      11.585 -15.161  23.305  1.00  0.59           C  
ATOM   4365  H   ALA A 290      11.094 -16.549  21.309  1.00  0.59           H  
ATOM   4366  HA  ALA A 290      10.745 -13.796  21.900  1.00  0.59           H  
ATOM   4367 1HB  ALA A 290      11.830 -14.391  24.024  1.00  0.59           H  
ATOM   4368 2HB  ALA A 290      10.625 -15.591  23.523  1.00  0.59           H  
ATOM   4369 3HB  ALA A 290      12.350 -15.935  23.331  1.00  0.59           H  
ATOM   4370  N   ALA A 291      13.840 -14.744  21.287  1.00  0.58           N  
ATOM   4371  CA  ALA A 291      15.146 -14.207  20.965  1.00  0.58           C  
ATOM   4372  C   ALA A 291      15.050 -13.328  19.724  1.00  0.58           C  
ATOM   4373  O   ALA A 291      15.625 -12.239  19.685  1.00  0.58           O  
ATOM   4374  CB  ALA A 291      16.124 -15.338  20.784  1.00  0.58           C  
ATOM   4375  H   ALA A 291      13.706 -15.756  21.307  1.00  0.58           H  
ATOM   4376  HA  ALA A 291      15.478 -13.585  21.795  1.00  0.58           H  
ATOM   4377 1HB  ALA A 291      17.105 -14.949  20.569  1.00  0.58           H  
ATOM   4378 2HB  ALA A 291      16.162 -15.931  21.698  1.00  0.58           H  
ATOM   4379 3HB  ALA A 291      15.786 -15.965  19.967  1.00  0.58           H  
ATOM   4380  N   LEU A 292      14.269 -13.751  18.728  1.00  0.59           N  
ATOM   4381  CA  LEU A 292      14.101 -12.905  17.559  1.00  0.59           C  
ATOM   4382  C   LEU A 292      13.401 -11.609  17.900  1.00  0.59           C  
ATOM   4383  O   LEU A 292      13.856 -10.531  17.505  1.00  0.59           O  
ATOM   4384  CB  LEU A 292      13.274 -13.608  16.496  1.00  0.59           C  
ATOM   4385  CG  LEU A 292      13.917 -14.670  15.710  1.00  0.59           C  
ATOM   4386  CD1 LEU A 292      12.814 -15.390  14.926  1.00  0.59           C  
ATOM   4387  CD2 LEU A 292      14.942 -13.972  14.785  1.00  0.59           C  
ATOM   4388  H   LEU A 292      13.811 -14.664  18.776  1.00  0.59           H  
ATOM   4389  HA  LEU A 292      15.086 -12.678  17.156  1.00  0.59           H  
ATOM   4390 1HB  LEU A 292      12.409 -14.059  16.987  1.00  0.59           H  
ATOM   4391 2HB  LEU A 292      12.905 -12.859  15.796  1.00  0.59           H  
ATOM   4392  HG  LEU A 292      14.427 -15.398  16.348  1.00  0.59           H  
ATOM   4393 1HD1 LEU A 292      13.219 -16.131  14.299  1.00  0.59           H  
ATOM   4394 2HD1 LEU A 292      12.113 -15.846  15.631  1.00  0.59           H  
ATOM   4395 3HD1 LEU A 292      12.294 -14.707  14.332  1.00  0.59           H  
ATOM   4396 1HD2 LEU A 292      15.445 -14.677  14.147  1.00  0.59           H  
ATOM   4397 2HD2 LEU A 292      14.440 -13.260  14.190  1.00  0.59           H  
ATOM   4398 3HD2 LEU A 292      15.670 -13.447  15.375  1.00  0.59           H  
ATOM   4399  N   ALA A 293      12.326 -11.699  18.671  1.00  0.60           N  
ATOM   4400  CA  ALA A 293      11.568 -10.523  19.019  1.00  0.60           C  
ATOM   4401  C   ALA A 293      12.407  -9.521  19.782  1.00  0.60           C  
ATOM   4402  O   ALA A 293      12.330  -8.314  19.541  1.00  0.60           O  
ATOM   4403  CB  ALA A 293      10.390 -10.918  19.851  1.00  0.60           C  
ATOM   4404  H   ALA A 293      12.001 -12.613  18.991  1.00  0.60           H  
ATOM   4405  HA  ALA A 293      11.226 -10.064  18.098  1.00  0.60           H  
ATOM   4406 1HB  ALA A 293       9.816 -10.036  20.079  1.00  0.60           H  
ATOM   4407 2HB  ALA A 293       9.774 -11.627  19.296  1.00  0.60           H  
ATOM   4408 3HB  ALA A 293      10.739 -11.384  20.770  1.00  0.60           H  
ATOM   4409  N   LEU A 294      13.251 -10.024  20.672  1.00  0.61           N  
ATOM   4410  CA  LEU A 294      14.103  -9.171  21.468  1.00  0.61           C  
ATOM   4411  C   LEU A 294      15.196  -8.563  20.577  1.00  0.61           C  
ATOM   4412  O   LEU A 294      15.563  -7.397  20.747  1.00  0.61           O  
ATOM   4413  CB  LEU A 294      14.651  -9.993  22.649  1.00  0.61           C  
ATOM   4414  CG  LEU A 294      13.528 -10.428  23.663  1.00  0.61           C  
ATOM   4415  CD1 LEU A 294      14.069 -11.369  24.678  1.00  0.61           C  
ATOM   4416  CD2 LEU A 294      12.935  -9.228  24.299  1.00  0.61           C  
ATOM   4417  H   LEU A 294      13.271 -11.031  20.832  1.00  0.61           H  
ATOM   4418  HA  LEU A 294      13.500  -8.359  21.877  1.00  0.61           H  
ATOM   4419 1HB  LEU A 294      15.117 -10.898  22.261  1.00  0.61           H  
ATOM   4420 2HB  LEU A 294      15.399  -9.407  23.182  1.00  0.61           H  
ATOM   4421  HG  LEU A 294      12.754 -10.939  23.126  1.00  0.61           H  
ATOM   4422 1HD1 LEU A 294      13.270 -11.674  25.347  1.00  0.61           H  
ATOM   4423 2HD1 LEU A 294      14.451 -12.239  24.155  1.00  0.61           H  
ATOM   4424 3HD1 LEU A 294      14.863 -10.889  25.249  1.00  0.61           H  
ATOM   4425 1HD2 LEU A 294      12.148  -9.518  24.974  1.00  0.61           H  
ATOM   4426 2HD2 LEU A 294      13.683  -8.680  24.843  1.00  0.61           H  
ATOM   4427 3HD2 LEU A 294      12.529  -8.615  23.518  1.00  0.61           H  
ATOM   4428  N   SER A 295      15.663  -9.312  19.561  1.00  0.63           N  
ATOM   4429  CA  SER A 295      16.713  -8.818  18.665  1.00  0.63           C  
ATOM   4430  C   SER A 295      16.217  -7.663  17.796  1.00  0.63           C  
ATOM   4431  O   SER A 295      17.016  -6.867  17.301  1.00  0.63           O  
ATOM   4432  CB  SER A 295      17.246  -9.922  17.778  1.00  0.63           C  
ATOM   4433  OG  SER A 295      16.343 -10.271  16.778  1.00  0.63           O  
ATOM   4434  H   SER A 295      15.338 -10.272  19.441  1.00  0.63           H  
ATOM   4435  HA  SER A 295      17.534  -8.443  19.270  1.00  0.63           H  
ATOM   4436 1HB  SER A 295      18.183  -9.609  17.332  1.00  0.63           H  
ATOM   4437 2HB  SER A 295      17.450 -10.790  18.379  1.00  0.63           H  
ATOM   4438  HG  SER A 295      15.480 -10.348  17.211  1.00  0.63           H  
ATOM   4439  N   VAL A 296      14.894  -7.531  17.672  1.00  0.64           N  
ATOM   4440  CA  VAL A 296      14.286  -6.438  16.924  1.00  0.64           C  
ATOM   4441  C   VAL A 296      13.579  -5.463  17.894  1.00  0.64           C  
ATOM   4442  O   VAL A 296      12.623  -4.760  17.530  1.00  0.64           O  
ATOM   4443  CB  VAL A 296      13.328  -6.958  15.837  1.00  0.64           C  
ATOM   4444  CG1 VAL A 296      14.100  -7.775  14.800  1.00  0.64           C  
ATOM   4445  CG2 VAL A 296      12.239  -7.751  16.453  1.00  0.64           C  
ATOM   4446  H   VAL A 296      14.300  -8.262  18.066  1.00  0.64           H  
ATOM   4447  HA  VAL A 296      15.078  -5.889  16.417  1.00  0.64           H  
ATOM   4448  HB  VAL A 296      12.919  -6.116  15.313  1.00  0.64           H  
ATOM   4449 1HG1 VAL A 296      13.423  -8.105  14.020  1.00  0.64           H  
ATOM   4450 2HG1 VAL A 296      14.887  -7.162  14.358  1.00  0.64           H  
ATOM   4451 3HG1 VAL A 296      14.548  -8.646  15.284  1.00  0.64           H  
ATOM   4452 1HG2 VAL A 296      11.561  -8.098  15.682  1.00  0.64           H  
ATOM   4453 2HG2 VAL A 296      12.667  -8.580  16.955  1.00  0.64           H  
ATOM   4454 3HG2 VAL A 296      11.698  -7.138  17.172  1.00  0.64           H  
ATOM   4455  N   ASP A 297      14.126  -5.401  19.117  1.00  0.65           N  
ATOM   4456  CA  ASP A 297      13.747  -4.513  20.222  1.00  0.65           C  
ATOM   4457  C   ASP A 297      12.360  -4.663  20.846  1.00  0.65           C  
ATOM   4458  O   ASP A 297      11.805  -3.689  21.360  1.00  0.65           O  
ATOM   4459  CB  ASP A 297      13.932  -3.044  19.803  1.00  0.65           C  
ATOM   4460  CG  ASP A 297      15.409  -2.626  19.646  1.00  0.65           C  
ATOM   4461  OD1 ASP A 297      16.159  -2.794  20.579  1.00  0.65           O  
ATOM   4462  OD2 ASP A 297      15.774  -2.166  18.581  1.00  0.65           O  
ATOM   4463  H   ASP A 297      14.873  -6.059  19.333  1.00  0.65           H  
ATOM   4464  HA  ASP A 297      14.462  -4.706  21.021  1.00  0.65           H  
ATOM   4465 1HB  ASP A 297      13.411  -2.849  18.870  1.00  0.65           H  
ATOM   4466 2HB  ASP A 297      13.474  -2.404  20.557  1.00  0.65           H  
ATOM   4467  N   ALA A 298      11.815  -5.873  20.881  1.00  0.66           N  
ATOM   4468  CA  ALA A 298      10.585  -6.058  21.625  1.00  0.66           C  
ATOM   4469  C   ALA A 298      10.932  -5.974  23.121  1.00  0.66           C  
ATOM   4470  O   ALA A 298      12.052  -6.325  23.490  1.00  0.66           O  
ATOM   4471  CB  ALA A 298       9.968  -7.412  21.322  1.00  0.66           C  
ATOM   4472  H   ALA A 298      12.243  -6.671  20.412  1.00  0.66           H  
ATOM   4473  HA  ALA A 298       9.889  -5.279  21.336  1.00  0.66           H  
ATOM   4474 1HB  ALA A 298       9.051  -7.537  21.896  1.00  0.66           H  
ATOM   4475 2HB  ALA A 298       9.749  -7.480  20.262  1.00  0.66           H  
ATOM   4476 3HB  ALA A 298      10.667  -8.192  21.602  1.00  0.66           H  
ATOM   4477  N   PRO A 299      10.094  -5.392  23.988  1.00  0.66           N  
ATOM   4478  CA  PRO A 299      10.185  -5.510  25.435  1.00  0.66           C  
ATOM   4479  C   PRO A 299       9.972  -6.963  25.859  1.00  0.66           C  
ATOM   4480  O   PRO A 299       9.131  -7.648  25.271  1.00  0.66           O  
ATOM   4481  CB  PRO A 299       9.059  -4.596  25.926  1.00  0.66           C  
ATOM   4482  CG  PRO A 299       8.805  -3.635  24.775  1.00  0.66           C  
ATOM   4483  CD  PRO A 299       9.087  -4.430  23.519  1.00  0.66           C  
ATOM   4484  HA  PRO A 299      11.169  -5.147  25.766  1.00  0.66           H  
ATOM   4485 1HB  PRO A 299       8.176  -5.191  26.181  1.00  0.66           H  
ATOM   4486 2HB  PRO A 299       9.371  -4.081  26.847  1.00  0.66           H  
ATOM   4487 1HG  PRO A 299       7.767  -3.268  24.813  1.00  0.66           H  
ATOM   4488 2HG  PRO A 299       9.456  -2.751  24.868  1.00  0.66           H  
ATOM   4489 1HD  PRO A 299       8.191  -4.935  23.165  1.00  0.66           H  
ATOM   4490 2HD  PRO A 299       9.511  -3.738  22.774  1.00  0.66           H  
ATOM   4491  N   LEU A 300      10.612  -7.408  26.943  1.00  0.65           N  
ATOM   4492  CA  LEU A 300      10.353  -8.770  27.431  1.00  0.65           C  
ATOM   4493  C   LEU A 300       8.873  -8.955  27.779  1.00  0.65           C  
ATOM   4494  O   LEU A 300       8.326 -10.048  27.643  1.00  0.65           O  
ATOM   4495  CB  LEU A 300      11.236  -9.135  28.636  1.00  0.65           C  
ATOM   4496  CG  LEU A 300      11.139 -10.624  29.099  1.00  0.65           C  
ATOM   4497  CD1 LEU A 300      11.538 -11.531  27.933  1.00  0.65           C  
ATOM   4498  CD2 LEU A 300      12.084 -10.866  30.306  1.00  0.65           C  
ATOM   4499  H   LEU A 300      11.290  -6.822  27.412  1.00  0.65           H  
ATOM   4500  HA  LEU A 300      10.590  -9.469  26.633  1.00  0.65           H  
ATOM   4501 1HB  LEU A 300      12.276  -8.935  28.382  1.00  0.65           H  
ATOM   4502 2HB  LEU A 300      10.958  -8.505  29.481  1.00  0.65           H  
ATOM   4503  HG  LEU A 300      10.112 -10.856  29.384  1.00  0.65           H  
ATOM   4504 1HD1 LEU A 300      11.474 -12.578  28.240  1.00  0.65           H  
ATOM   4505 2HD1 LEU A 300      10.881 -11.362  27.094  1.00  0.65           H  
ATOM   4506 3HD1 LEU A 300      12.559 -11.298  27.645  1.00  0.65           H  
ATOM   4507 1HD2 LEU A 300      12.017 -11.909  30.620  1.00  0.65           H  
ATOM   4508 2HD2 LEU A 300      13.117 -10.643  30.019  1.00  0.65           H  
ATOM   4509 3HD2 LEU A 300      11.795 -10.222  31.137  1.00  0.65           H  
ATOM   4510  N   SER A 301       8.224  -7.894  28.267  1.00  0.64           N  
ATOM   4511  CA  SER A 301       6.811  -7.985  28.621  1.00  0.64           C  
ATOM   4512  C   SER A 301       5.971  -8.307  27.380  1.00  0.64           C  
ATOM   4513  O   SER A 301       5.017  -9.082  27.451  1.00  0.64           O  
ATOM   4514  CB  SER A 301       6.340  -6.683  29.243  1.00  0.64           C  
ATOM   4515  OG  SER A 301       6.969  -6.453  30.475  1.00  0.64           O  
ATOM   4516  H   SER A 301       8.716  -7.021  28.374  1.00  0.64           H  
ATOM   4517  HA  SER A 301       6.682  -8.791  29.346  1.00  0.64           H  
ATOM   4518 1HB  SER A 301       6.556  -5.859  28.562  1.00  0.64           H  
ATOM   4519 2HB  SER A 301       5.261  -6.717  29.384  1.00  0.64           H  
ATOM   4520  HG  SER A 301       6.669  -7.158  31.059  1.00  0.64           H  
ATOM   4521  N   ALA A 302       6.321  -7.691  26.240  1.00  0.64           N  
ATOM   4522  CA  ALA A 302       5.629  -7.927  24.971  1.00  0.64           C  
ATOM   4523  C   ALA A 302       5.815  -9.374  24.542  1.00  0.64           C  
ATOM   4524  O   ALA A 302       4.905 -10.001  23.991  1.00  0.64           O  
ATOM   4525  CB  ALA A 302       6.147  -6.993  23.907  1.00  0.64           C  
ATOM   4526  H   ALA A 302       7.120  -7.075  26.248  1.00  0.64           H  
ATOM   4527  HA  ALA A 302       4.566  -7.747  25.117  1.00  0.64           H  
ATOM   4528 1HB  ALA A 302       5.621  -7.176  22.990  1.00  0.64           H  
ATOM   4529 2HB  ALA A 302       5.995  -5.961  24.212  1.00  0.64           H  
ATOM   4530 3HB  ALA A 302       7.206  -7.172  23.750  1.00  0.64           H  
ATOM   4531  N   VAL A 303       7.007  -9.911  24.810  1.00  0.63           N  
ATOM   4532  CA  VAL A 303       7.313 -11.301  24.496  1.00  0.63           C  
ATOM   4533  C   VAL A 303       6.436 -12.229  25.315  1.00  0.63           C  
ATOM   4534  O   VAL A 303       5.798 -13.144  24.782  1.00  0.63           O  
ATOM   4535  CB  VAL A 303       8.793 -11.584  24.771  1.00  0.63           C  
ATOM   4536  CG1 VAL A 303       9.078 -13.057  24.671  1.00  0.63           C  
ATOM   4537  CG2 VAL A 303       9.655 -10.831  23.794  1.00  0.63           C  
ATOM   4538  H   VAL A 303       7.726  -9.317  25.229  1.00  0.63           H  
ATOM   4539  HA  VAL A 303       7.123 -11.487  23.459  1.00  0.63           H  
ATOM   4540  HB  VAL A 303       9.023 -11.282  25.759  1.00  0.63           H  
ATOM   4541 1HG1 VAL A 303      10.121 -13.215  24.899  1.00  0.63           H  
ATOM   4542 2HG1 VAL A 303       8.466 -13.596  25.393  1.00  0.63           H  
ATOM   4543 3HG1 VAL A 303       8.860 -13.416  23.680  1.00  0.63           H  
ATOM   4544 1HG2 VAL A 303      10.676 -11.047  24.023  1.00  0.63           H  
ATOM   4545 2HG2 VAL A 303       9.439 -11.153  22.797  1.00  0.63           H  
ATOM   4546 3HG2 VAL A 303       9.474  -9.760  23.882  1.00  0.63           H  
ATOM   4547  N   GLN A 304       6.351 -11.951  26.612  1.00  0.62           N  
ATOM   4548  CA  GLN A 304       5.517 -12.732  27.509  1.00  0.62           C  
ATOM   4549  C   GLN A 304       4.048 -12.681  27.096  1.00  0.62           C  
ATOM   4550  O   GLN A 304       3.391 -13.723  26.972  1.00  0.62           O  
ATOM   4551  CB  GLN A 304       5.668 -12.182  28.926  1.00  0.62           C  
ATOM   4552  CG  GLN A 304       4.862 -12.879  29.998  1.00  0.62           C  
ATOM   4553  CD  GLN A 304       5.013 -12.203  31.359  1.00  0.62           C  
ATOM   4554  OE1 GLN A 304       5.093 -10.975  31.472  1.00  0.62           O  
ATOM   4555  NE2 GLN A 304       5.040 -13.011  32.408  1.00  0.62           N  
ATOM   4556  H   GLN A 304       6.908 -11.182  26.986  1.00  0.62           H  
ATOM   4557  HA  GLN A 304       5.848 -13.764  27.474  1.00  0.62           H  
ATOM   4558 1HB  GLN A 304       6.720 -12.222  29.212  1.00  0.62           H  
ATOM   4559 2HB  GLN A 304       5.379 -11.137  28.934  1.00  0.62           H  
ATOM   4560 1HG  GLN A 304       3.812 -12.861  29.713  1.00  0.62           H  
ATOM   4561 2HG  GLN A 304       5.205 -13.901  30.103  1.00  0.62           H  
ATOM   4562 1HE2 GLN A 304       5.128 -12.628  33.328  1.00  0.62           H  
ATOM   4563 2HE2 GLN A 304       4.969 -14.023  32.265  1.00  0.62           H  
ATOM   4564  N   ALA A 305       3.532 -11.464  26.875  1.00  0.62           N  
ATOM   4565  CA  ALA A 305       2.135 -11.280  26.500  1.00  0.62           C  
ATOM   4566  C   ALA A 305       1.831 -11.937  25.169  1.00  0.62           C  
ATOM   4567  O   ALA A 305       0.801 -12.599  25.012  1.00  0.62           O  
ATOM   4568  CB  ALA A 305       1.814  -9.798  26.418  1.00  0.62           C  
ATOM   4569  H   ALA A 305       4.122 -10.641  26.988  1.00  0.62           H  
ATOM   4570  HA  ALA A 305       1.515 -11.748  27.262  1.00  0.62           H  
ATOM   4571 1HB  ALA A 305       0.765  -9.662  26.157  1.00  0.62           H  
ATOM   4572 2HB  ALA A 305       2.015  -9.329  27.382  1.00  0.62           H  
ATOM   4573 3HB  ALA A 305       2.440  -9.337  25.654  1.00  0.62           H  
ATOM   4574  N   GLY A 306       2.763 -11.799  24.231  1.00  0.63           N  
ATOM   4575  CA  GLY A 306       2.629 -12.350  22.903  1.00  0.63           C  
ATOM   4576  C   GLY A 306       2.445 -13.838  22.968  1.00  0.63           C  
ATOM   4577  O   GLY A 306       1.447 -14.375  22.481  1.00  0.63           O  
ATOM   4578  H   GLY A 306       3.597 -11.247  24.416  1.00  0.63           H  
ATOM   4579 1HA  GLY A 306       1.796 -11.882  22.379  1.00  0.63           H  
ATOM   4580 2HA  GLY A 306       3.534 -12.135  22.355  1.00  0.63           H  
ATOM   4581  N   LEU A 307       3.386 -14.509  23.619  1.00  0.65           N  
ATOM   4582  CA  LEU A 307       3.326 -15.947  23.734  1.00  0.65           C  
ATOM   4583  C   LEU A 307       2.080 -16.411  24.490  1.00  0.65           C  
ATOM   4584  O   LEU A 307       1.428 -17.361  24.066  1.00  0.65           O  
ATOM   4585  CB  LEU A 307       4.629 -16.414  24.366  1.00  0.65           C  
ATOM   4586  CG  LEU A 307       5.846 -16.266  23.415  1.00  0.65           C  
ATOM   4587  CD1 LEU A 307       7.109 -16.507  24.164  1.00  0.65           C  
ATOM   4588  CD2 LEU A 307       5.713 -17.269  22.239  1.00  0.65           C  
ATOM   4589  H   LEU A 307       4.177 -14.006  24.030  1.00  0.65           H  
ATOM   4590  HA  LEU A 307       3.283 -16.361  22.729  1.00  0.65           H  
ATOM   4591 1HB  LEU A 307       4.821 -15.803  25.254  1.00  0.65           H  
ATOM   4592 2HB  LEU A 307       4.537 -17.444  24.664  1.00  0.65           H  
ATOM   4593  HG  LEU A 307       5.872 -15.252  23.025  1.00  0.65           H  
ATOM   4594 1HD1 LEU A 307       7.960 -16.394  23.489  1.00  0.65           H  
ATOM   4595 2HD1 LEU A 307       7.179 -15.777  24.958  1.00  0.65           H  
ATOM   4596 3HD1 LEU A 307       7.102 -17.499  24.580  1.00  0.65           H  
ATOM   4597 1HD2 LEU A 307       6.568 -17.154  21.572  1.00  0.65           H  
ATOM   4598 2HD2 LEU A 307       5.692 -18.287  22.618  1.00  0.65           H  
ATOM   4599 3HD2 LEU A 307       4.793 -17.070  21.689  1.00  0.65           H  
ATOM   4600  N   LYS A 308       1.666 -15.709  25.546  1.00  0.69           N  
ATOM   4601  CA  LYS A 308       0.442 -16.122  26.235  1.00  0.69           C  
ATOM   4602  C   LYS A 308      -0.807 -15.987  25.348  1.00  0.69           C  
ATOM   4603  O   LYS A 308      -1.755 -16.768  25.468  1.00  0.69           O  
ATOM   4604  CB  LYS A 308       0.241 -15.357  27.538  1.00  0.69           C  
ATOM   4605  CG  LYS A 308       1.203 -15.741  28.659  1.00  0.69           C  
ATOM   4606  CD  LYS A 308       0.890 -14.946  29.917  1.00  0.69           C  
ATOM   4607  CE  LYS A 308       1.808 -15.313  31.056  1.00  0.69           C  
ATOM   4608  NZ  LYS A 308       1.484 -14.545  32.292  1.00  0.69           N  
ATOM   4609  H   LYS A 308       2.205 -14.915  25.896  1.00  0.69           H  
ATOM   4610  HA  LYS A 308       0.541 -17.173  26.489  1.00  0.69           H  
ATOM   4611 1HB  LYS A 308       0.368 -14.288  27.344  1.00  0.69           H  
ATOM   4612 2HB  LYS A 308      -0.775 -15.509  27.895  1.00  0.69           H  
ATOM   4613 1HG  LYS A 308       1.104 -16.806  28.867  1.00  0.69           H  
ATOM   4614 2HG  LYS A 308       2.228 -15.539  28.348  1.00  0.69           H  
ATOM   4615 1HD  LYS A 308       1.008 -13.880  29.703  1.00  0.69           H  
ATOM   4616 2HD  LYS A 308      -0.140 -15.128  30.216  1.00  0.69           H  
ATOM   4617 1HE  LYS A 308       1.724 -16.382  31.265  1.00  0.69           H  
ATOM   4618 2HE  LYS A 308       2.830 -15.093  30.763  1.00  0.69           H  
ATOM   4619 1HZ  LYS A 308       2.123 -14.807  33.031  1.00  0.69           H  
ATOM   4620 2HZ  LYS A 308       1.572 -13.556  32.108  1.00  0.69           H  
ATOM   4621 3HZ  LYS A 308       0.539 -14.749  32.578  1.00  0.69           H  
ATOM   4622  N   SER A 309      -0.806 -14.999  24.447  1.00  0.75           N  
ATOM   4623  CA  SER A 309      -1.927 -14.741  23.543  1.00  0.75           C  
ATOM   4624  C   SER A 309      -1.869 -15.616  22.293  1.00  0.75           C  
ATOM   4625  O   SER A 309      -2.739 -15.520  21.416  1.00  0.75           O  
ATOM   4626  CB  SER A 309      -1.940 -13.297  23.085  1.00  0.75           C  
ATOM   4627  OG  SER A 309      -0.893 -13.030  22.174  1.00  0.75           O  
ATOM   4628  H   SER A 309      -0.008 -14.362  24.406  1.00  0.75           H  
ATOM   4629  HA  SER A 309      -2.853 -14.958  24.074  1.00  0.75           H  
ATOM   4630 1HB  SER A 309      -2.897 -13.058  22.628  1.00  0.75           H  
ATOM   4631 2HB  SER A 309      -1.823 -12.654  23.957  1.00  0.75           H  
ATOM   4632  HG  SER A 309      -0.115 -13.579  22.443  1.00  0.75           H  
ATOM   4633  N   LEU A 310      -0.821 -16.428  22.177  1.00  0.83           N  
ATOM   4634  CA  LEU A 310      -0.582 -17.238  21.001  1.00  0.83           C  
ATOM   4635  C   LEU A 310      -1.742 -18.140  20.679  1.00  0.83           C  
ATOM   4636  O   LEU A 310      -2.280 -18.818  21.550  1.00  0.83           O  
ATOM   4637  CB  LEU A 310       0.647 -18.119  21.245  1.00  0.83           C  
ATOM   4638  CG  LEU A 310       1.143 -18.983  20.109  1.00  0.83           C  
ATOM   4639  CD1 LEU A 310       1.697 -18.082  19.031  1.00  0.83           C  
ATOM   4640  CD2 LEU A 310       2.194 -19.944  20.657  1.00  0.83           C  
ATOM   4641  H   LEU A 310      -0.144 -16.501  22.934  1.00  0.83           H  
ATOM   4642  HA  LEU A 310      -0.403 -16.577  20.154  1.00  0.83           H  
ATOM   4643 1HB  LEU A 310       1.466 -17.464  21.520  1.00  0.83           H  
ATOM   4644 2HB  LEU A 310       0.439 -18.770  22.094  1.00  0.83           H  
ATOM   4645  HG  LEU A 310       0.323 -19.556  19.678  1.00  0.83           H  
ATOM   4646 1HD1 LEU A 310       2.069 -18.681  18.197  1.00  0.83           H  
ATOM   4647 2HD1 LEU A 310       0.912 -17.413  18.673  1.00  0.83           H  
ATOM   4648 3HD1 LEU A 310       2.496 -17.501  19.461  1.00  0.83           H  
ATOM   4649 1HD2 LEU A 310       2.568 -20.569  19.845  1.00  0.83           H  
ATOM   4650 2HD2 LEU A 310       3.011 -19.378  21.098  1.00  0.83           H  
ATOM   4651 3HD2 LEU A 310       1.750 -20.570  21.412  1.00  0.83           H  
ATOM   4652  N   GLN A 311      -2.154 -18.123  19.427  1.00  0.93           N  
ATOM   4653  CA  GLN A 311      -3.203 -19.015  18.995  1.00  0.93           C  
ATOM   4654  C   GLN A 311      -2.503 -20.152  18.285  1.00  0.93           C  
ATOM   4655  O   GLN A 311      -1.436 -19.950  17.699  1.00  0.93           O  
ATOM   4656  CB  GLN A 311      -4.196 -18.299  18.087  1.00  0.93           C  
ATOM   4657  CG  GLN A 311      -4.838 -17.078  18.747  1.00  0.93           C  
ATOM   4658  CD  GLN A 311      -5.696 -17.435  19.956  1.00  0.93           C  
ATOM   4659  OE1 GLN A 311      -6.673 -18.188  19.841  1.00  0.93           O  
ATOM   4660  NE2 GLN A 311      -5.330 -16.901  21.122  1.00  0.93           N  
ATOM   4661  H   GLN A 311      -1.707 -17.509  18.761  1.00  0.93           H  
ATOM   4662  HA  GLN A 311      -3.732 -19.415  19.860  1.00  0.93           H  
ATOM   4663 1HB  GLN A 311      -3.690 -17.968  17.179  1.00  0.93           H  
ATOM   4664 2HB  GLN A 311      -4.986 -18.989  17.789  1.00  0.93           H  
ATOM   4665 1HG  GLN A 311      -4.046 -16.405  19.089  1.00  0.93           H  
ATOM   4666 2HG  GLN A 311      -5.468 -16.572  18.020  1.00  0.93           H  
ATOM   4667 1HE2 GLN A 311      -5.847 -17.103  21.949  1.00  0.93           H  
ATOM   4668 2HE2 GLN A 311      -4.507 -16.291  21.178  1.00  0.93           H  
ATOM   4669  N   SER A 312      -3.087 -21.330  18.313  1.00  1.01           N  
ATOM   4670  CA  SER A 312      -2.492 -22.458  17.628  1.00  1.01           C  
ATOM   4671  C   SER A 312      -3.028 -22.685  16.223  1.00  1.01           C  
ATOM   4672  O   SER A 312      -4.149 -22.298  15.891  1.00  1.01           O  
ATOM   4673  CB  SER A 312      -2.667 -23.678  18.490  1.00  1.01           C  
ATOM   4674  OG  SER A 312      -4.013 -23.904  18.733  1.00  1.01           O  
ATOM   4675  H   SER A 312      -3.957 -21.444  18.815  1.00  1.01           H  
ATOM   4676  HA  SER A 312      -1.419 -22.269  17.543  1.00  1.01           H  
ATOM   4677 1HB  SER A 312      -2.250 -24.532  17.969  1.00  1.01           H  
ATOM   4678 2HB  SER A 312      -2.131 -23.555  19.430  1.00  1.01           H  
ATOM   4679  HG  SER A 312      -4.062 -24.739  19.209  1.00  1.01           H  
ATOM   4680  N   VAL A 313      -2.224 -23.373  15.430  1.00  1.06           N  
ATOM   4681  CA  VAL A 313      -2.557 -23.794  14.080  1.00  1.06           C  
ATOM   4682  C   VAL A 313      -3.299 -25.134  14.164  1.00  1.06           C  
ATOM   4683  O   VAL A 313      -2.758 -26.059  14.760  1.00  1.06           O  
ATOM   4684  CB  VAL A 313      -1.266 -23.938  13.252  1.00  1.06           C  
ATOM   4685  CG1 VAL A 313      -1.567 -24.485  11.857  1.00  1.06           C  
ATOM   4686  CG2 VAL A 313      -0.572 -22.579  13.157  1.00  1.06           C  
ATOM   4687  H   VAL A 313      -1.317 -23.628  15.797  1.00  1.06           H  
ATOM   4688  HA  VAL A 313      -3.153 -23.012  13.628  1.00  1.06           H  
ATOM   4689  HB  VAL A 313      -0.617 -24.637  13.746  1.00  1.06           H  
ATOM   4690 1HG1 VAL A 313      -0.640 -24.592  11.301  1.00  1.06           H  
ATOM   4691 2HG1 VAL A 313      -2.047 -25.454  11.941  1.00  1.06           H  
ATOM   4692 3HG1 VAL A 313      -2.222 -23.799  11.329  1.00  1.06           H  
ATOM   4693 1HG2 VAL A 313       0.355 -22.675  12.590  1.00  1.06           H  
ATOM   4694 2HG2 VAL A 313      -1.230 -21.868  12.653  1.00  1.06           H  
ATOM   4695 3HG2 VAL A 313      -0.345 -22.210  14.158  1.00  1.06           H  
ATOM   4696  N   PRO A 314      -4.489 -25.297  13.548  1.00  1.08           N  
ATOM   4697  CA  PRO A 314      -5.355 -26.476  13.615  1.00  1.08           C  
ATOM   4698  C   PRO A 314      -4.692 -27.846  13.453  1.00  1.08           C  
ATOM   4699  O   PRO A 314      -5.207 -28.827  13.977  1.00  1.08           O  
ATOM   4700  CB  PRO A 314      -6.316 -26.214  12.456  1.00  1.08           C  
ATOM   4701  CG  PRO A 314      -6.422 -24.717  12.385  1.00  1.08           C  
ATOM   4702  CD  PRO A 314      -5.054 -24.202  12.717  1.00  1.08           C  
ATOM   4703  HA  PRO A 314      -5.923 -26.445  14.547  1.00  1.08           H  
ATOM   4704 1HB  PRO A 314      -5.924 -26.667  11.530  1.00  1.08           H  
ATOM   4705 2HB  PRO A 314      -7.281 -26.700  12.661  1.00  1.08           H  
ATOM   4706 1HG  PRO A 314      -6.758 -24.414  11.382  1.00  1.08           H  
ATOM   4707 2HG  PRO A 314      -7.183 -24.360  13.097  1.00  1.08           H  
ATOM   4708 1HD  PRO A 314      -4.477 -24.035  11.805  1.00  1.08           H  
ATOM   4709 2HD  PRO A 314      -5.208 -23.286  13.310  1.00  1.08           H  
ATOM   4710  N   GLY A 315      -3.600 -27.940  12.706  1.00  1.06           N  
ATOM   4711  CA  GLY A 315      -2.952 -29.234  12.511  1.00  1.06           C  
ATOM   4712  C   GLY A 315      -1.516 -29.316  13.033  1.00  1.06           C  
ATOM   4713  O   GLY A 315      -0.748 -30.165  12.570  1.00  1.06           O  
ATOM   4714  H   GLY A 315      -3.203 -27.120  12.279  1.00  1.06           H  
ATOM   4715 1HA  GLY A 315      -3.540 -29.997  13.024  1.00  1.06           H  
ATOM   4716 2HA  GLY A 315      -2.983 -29.513  11.468  1.00  1.06           H  
ATOM   4717  N   ARG A 316      -1.115 -28.419  13.948  1.00  1.02           N  
ATOM   4718  CA  ARG A 316       0.248 -28.495  14.502  1.00  1.02           C  
ATOM   4719  C   ARG A 316       0.211 -28.669  16.027  1.00  1.02           C  
ATOM   4720  O   ARG A 316       0.050 -27.708  16.785  1.00  1.02           O  
ATOM   4721  CB  ARG A 316       1.070 -27.273  14.128  1.00  1.02           C  
ATOM   4722  CG  ARG A 316       1.333 -27.104  12.613  1.00  1.02           C  
ATOM   4723  CD  ARG A 316       2.111 -25.851  12.287  1.00  1.02           C  
ATOM   4724  NE  ARG A 316       3.437 -25.855  12.893  1.00  1.02           N  
ATOM   4725  CZ  ARG A 316       4.534 -26.457  12.411  1.00  1.02           C  
ATOM   4726  NH1 ARG A 316       4.527 -27.136  11.279  1.00  1.02           N  
ATOM   4727  NH2 ARG A 316       5.624 -26.337  13.132  1.00  1.02           N  
ATOM   4728  H   ARG A 316      -1.763 -27.701  14.280  1.00  1.02           H  
ATOM   4729  HA  ARG A 316       0.748 -29.371  14.083  1.00  1.02           H  
ATOM   4730 1HB  ARG A 316       0.580 -26.386  14.500  1.00  1.02           H  
ATOM   4731 2HB  ARG A 316       2.041 -27.338  14.618  1.00  1.02           H  
ATOM   4732 1HG  ARG A 316       1.895 -27.968  12.250  1.00  1.02           H  
ATOM   4733 2HG  ARG A 316       0.379 -27.052  12.088  1.00  1.02           H  
ATOM   4734 1HD  ARG A 316       2.230 -25.770  11.207  1.00  1.02           H  
ATOM   4735 2HD  ARG A 316       1.580 -24.982  12.656  1.00  1.02           H  
ATOM   4736  HE  ARG A 316       3.581 -25.342  13.761  1.00  1.02           H  
ATOM   4737 1HH1 ARG A 316       3.677 -27.218  10.739  1.00  1.02           H  
ATOM   4738 2HH1 ARG A 316       5.382 -27.561  10.943  1.00  1.02           H  
ATOM   4739 1HH2 ARG A 316       5.555 -25.811  14.000  1.00  1.02           H  
ATOM   4740 2HH2 ARG A 316       6.507 -26.776  12.856  1.00  1.02           H  
ATOM   4741  N   LEU A 317       0.288 -29.933  16.445  1.00  0.97           N  
ATOM   4742  CA  LEU A 317       0.151 -30.434  17.819  1.00  0.97           C  
ATOM   4743  C   LEU A 317      -1.079 -29.795  18.488  1.00  0.97           C  
ATOM   4744  O   LEU A 317      -1.028 -29.421  19.662  1.00  0.97           O  
ATOM   4745  CB  LEU A 317       1.402 -30.095  18.642  1.00  0.97           C  
ATOM   4746  CG  LEU A 317       1.506 -30.764  20.018  1.00  0.97           C  
ATOM   4747  CD1 LEU A 317       1.690 -32.294  19.804  1.00  0.97           C  
ATOM   4748  CD2 LEU A 317       2.633 -30.163  20.787  1.00  0.97           C  
ATOM   4749  H   LEU A 317       0.522 -30.626  15.735  1.00  0.97           H  
ATOM   4750  HA  LEU A 317       0.014 -31.514  17.784  1.00  0.97           H  
ATOM   4751 1HB  LEU A 317       2.278 -30.392  18.062  1.00  0.97           H  
ATOM   4752 2HB  LEU A 317       1.442 -29.017  18.790  1.00  0.97           H  
ATOM   4753  HG  LEU A 317       0.581 -30.615  20.570  1.00  0.97           H  
ATOM   4754 1HD1 LEU A 317       1.763 -32.798  20.759  1.00  0.97           H  
ATOM   4755 2HD1 LEU A 317       0.841 -32.692  19.246  1.00  0.97           H  
ATOM   4756 3HD1 LEU A 317       2.608 -32.474  19.240  1.00  0.97           H  
ATOM   4757 1HD2 LEU A 317       2.708 -30.637  21.754  1.00  0.97           H  
ATOM   4758 2HD2 LEU A 317       3.553 -30.300  20.251  1.00  0.97           H  
ATOM   4759 3HD2 LEU A 317       2.441 -29.108  20.911  1.00  0.97           H  
ATOM   4760  N   PHE A 318      -2.160 -29.628  17.724  1.00  0.92           N  
ATOM   4761  CA  PHE A 318      -3.340 -28.892  18.159  1.00  0.92           C  
ATOM   4762  C   PHE A 318      -4.317 -29.714  18.999  1.00  0.92           C  
ATOM   4763  O   PHE A 318      -4.838 -30.721  18.522  1.00  0.92           O  
ATOM   4764  CB  PHE A 318      -4.070 -28.372  16.938  1.00  0.92           C  
ATOM   4765  CG  PHE A 318      -5.253 -27.549  17.218  1.00  0.92           C  
ATOM   4766  CD1 PHE A 318      -5.182 -26.183  17.155  1.00  0.92           C  
ATOM   4767  CD2 PHE A 318      -6.448 -28.141  17.546  1.00  0.92           C  
ATOM   4768  CE1 PHE A 318      -6.290 -25.409  17.404  1.00  0.92           C  
ATOM   4769  CE2 PHE A 318      -7.559 -27.381  17.806  1.00  0.92           C  
ATOM   4770  CZ  PHE A 318      -7.483 -26.011  17.733  1.00  0.92           C  
ATOM   4771  H   PHE A 318      -2.151 -30.021  16.782  1.00  0.92           H  
ATOM   4772  HA  PHE A 318      -2.974 -28.032  18.703  1.00  0.92           H  
ATOM   4773 1HB  PHE A 318      -3.383 -27.786  16.345  1.00  0.92           H  
ATOM   4774 2HB  PHE A 318      -4.375 -29.214  16.323  1.00  0.92           H  
ATOM   4775  HD1 PHE A 318      -4.236 -25.715  16.890  1.00  0.92           H  
ATOM   4776  HD2 PHE A 318      -6.500 -29.226  17.602  1.00  0.92           H  
ATOM   4777  HE1 PHE A 318      -6.216 -24.319  17.340  1.00  0.92           H  
ATOM   4778  HE2 PHE A 318      -8.497 -27.861  18.071  1.00  0.92           H  
ATOM   4779  HZ  PHE A 318      -8.365 -25.405  17.938  1.00  0.92           H  
ATOM   4780  N   PRO A 319      -4.560 -29.371  20.267  1.00  0.88           N  
ATOM   4781  CA  PRO A 319      -5.444 -30.119  21.129  1.00  0.88           C  
ATOM   4782  C   PRO A 319      -6.925 -29.956  20.820  1.00  0.88           C  
ATOM   4783  O   PRO A 319      -7.428 -28.840  20.674  1.00  0.88           O  
ATOM   4784  CB  PRO A 319      -5.100 -29.541  22.504  1.00  0.88           C  
ATOM   4785  CG  PRO A 319      -4.613 -28.122  22.224  1.00  0.88           C  
ATOM   4786  CD  PRO A 319      -3.939 -28.185  20.879  1.00  0.88           C  
ATOM   4787  HA  PRO A 319      -5.185 -31.172  21.062  1.00  0.88           H  
ATOM   4788 1HB  PRO A 319      -5.993 -29.550  23.145  1.00  0.88           H  
ATOM   4789 2HB  PRO A 319      -4.341 -30.153  23.003  1.00  0.88           H  
ATOM   4790 1HG  PRO A 319      -5.463 -27.424  22.232  1.00  0.88           H  
ATOM   4791 2HG  PRO A 319      -3.921 -27.789  23.024  1.00  0.88           H  
ATOM   4792 1HD  PRO A 319      -4.195 -27.271  20.322  1.00  0.88           H  
ATOM   4793 2HD  PRO A 319      -2.851 -28.324  21.002  1.00  0.88           H  
ATOM   4794  N   VAL A 320      -7.627 -31.081  20.844  1.00  0.86           N  
ATOM   4795  CA  VAL A 320      -9.068 -31.157  20.703  1.00  0.86           C  
ATOM   4796  C   VAL A 320      -9.655 -31.978  21.841  1.00  0.86           C  
ATOM   4797  O   VAL A 320      -9.379 -33.174  21.971  1.00  0.86           O  
ATOM   4798  CB  VAL A 320      -9.440 -31.847  19.390  1.00  0.86           C  
ATOM   4799  CG1 VAL A 320     -10.919 -31.939  19.272  1.00  0.86           C  
ATOM   4800  CG2 VAL A 320      -8.834 -31.113  18.199  1.00  0.86           C  
ATOM   4801  H   VAL A 320      -7.117 -31.953  20.918  1.00  0.86           H  
ATOM   4802  HA  VAL A 320      -9.483 -30.149  20.726  1.00  0.86           H  
ATOM   4803  HB  VAL A 320      -9.058 -32.849  19.412  1.00  0.86           H  
ATOM   4804 1HG1 VAL A 320     -11.133 -32.455  18.369  1.00  0.86           H  
ATOM   4805 2HG1 VAL A 320     -11.326 -32.495  20.119  1.00  0.86           H  
ATOM   4806 3HG1 VAL A 320     -11.357 -30.942  19.246  1.00  0.86           H  
ATOM   4807 1HG2 VAL A 320      -9.096 -31.631  17.278  1.00  0.86           H  
ATOM   4808 2HG2 VAL A 320      -9.222 -30.100  18.169  1.00  0.86           H  
ATOM   4809 3HG2 VAL A 320      -7.749 -31.090  18.299  1.00  0.86           H  
ATOM   4810  N   ARG A 321     -10.467 -31.365  22.674  1.00  0.84           N  
ATOM   4811  CA  ARG A 321     -11.023 -32.119  23.786  1.00  0.84           C  
ATOM   4812  C   ARG A 321     -12.251 -32.892  23.322  1.00  0.84           C  
ATOM   4813  O   ARG A 321     -13.113 -32.329  22.655  1.00  0.84           O  
ATOM   4814  CB  ARG A 321     -11.343 -31.191  24.948  1.00  0.84           C  
ATOM   4815  CG  ARG A 321     -11.835 -31.874  26.198  1.00  0.84           C  
ATOM   4816  CD  ARG A 321     -12.015 -30.921  27.326  1.00  0.84           C  
ATOM   4817  NE  ARG A 321     -10.736 -30.365  27.787  1.00  0.84           N  
ATOM   4818  CZ  ARG A 321      -9.919 -30.979  28.669  1.00  0.84           C  
ATOM   4819  NH1 ARG A 321     -10.264 -32.141  29.171  1.00  0.84           N  
ATOM   4820  NH2 ARG A 321      -8.774 -30.428  29.038  1.00  0.84           N  
ATOM   4821  H   ARG A 321     -10.687 -30.386  22.550  1.00  0.84           H  
ATOM   4822  HA  ARG A 321     -10.280 -32.838  24.133  1.00  0.84           H  
ATOM   4823 1HB  ARG A 321     -10.452 -30.625  25.213  1.00  0.84           H  
ATOM   4824 2HB  ARG A 321     -12.109 -30.479  24.643  1.00  0.84           H  
ATOM   4825 1HG  ARG A 321     -12.798 -32.341  25.993  1.00  0.84           H  
ATOM   4826 2HG  ARG A 321     -11.119 -32.647  26.498  1.00  0.84           H  
ATOM   4827 1HD  ARG A 321     -12.655 -30.098  27.014  1.00  0.84           H  
ATOM   4828 2HD  ARG A 321     -12.479 -31.448  28.162  1.00  0.84           H  
ATOM   4829  HE  ARG A 321     -10.441 -29.469  27.418  1.00  0.84           H  
ATOM   4830 1HH1 ARG A 321     -11.136 -32.578  28.888  1.00  0.84           H  
ATOM   4831 2HH1 ARG A 321      -9.655 -32.607  29.833  1.00  0.84           H  
ATOM   4832 1HH2 ARG A 321      -8.453 -29.520  28.657  1.00  0.84           H  
ATOM   4833 2HH2 ARG A 321      -8.179 -30.895  29.701  1.00  0.84           H  
ATOM   4834  N   LEU A 322     -12.319 -34.184  23.637  1.00  0.83           N  
ATOM   4835  CA  LEU A 322     -13.482 -34.983  23.258  1.00  0.83           C  
ATOM   4836  C   LEU A 322     -14.428 -35.131  24.425  1.00  0.83           C  
ATOM   4837  O   LEU A 322     -15.649 -35.255  24.243  1.00  0.83           O  
ATOM   4838  CB  LEU A 322     -13.102 -36.376  22.793  1.00  0.83           C  
ATOM   4839  CG  LEU A 322     -12.236 -36.463  21.603  1.00  0.83           C  
ATOM   4840  CD1 LEU A 322     -12.001 -37.931  21.304  1.00  0.83           C  
ATOM   4841  CD2 LEU A 322     -12.876 -35.765  20.462  1.00  0.83           C  
ATOM   4842  H   LEU A 322     -11.565 -34.611  24.171  1.00  0.83           H  
ATOM   4843  HA  LEU A 322     -14.001 -34.476  22.452  1.00  0.83           H  
ATOM   4844 1HB  LEU A 322     -12.570 -36.868  23.611  1.00  0.83           H  
ATOM   4845 2HB  LEU A 322     -14.005 -36.938  22.594  1.00  0.83           H  
ATOM   4846  HG  LEU A 322     -11.286 -35.991  21.817  1.00  0.83           H  
ATOM   4847 1HD1 LEU A 322     -11.377 -38.030  20.443  1.00  0.83           H  
ATOM   4848 2HD1 LEU A 322     -11.526 -38.408  22.163  1.00  0.83           H  
ATOM   4849 3HD1 LEU A 322     -12.958 -38.413  21.103  1.00  0.83           H  
ATOM   4850 1HD2 LEU A 322     -12.238 -35.838  19.576  1.00  0.83           H  
ATOM   4851 2HD2 LEU A 322     -13.828 -36.249  20.272  1.00  0.83           H  
ATOM   4852 3HD2 LEU A 322     -13.032 -34.716  20.711  1.00  0.83           H  
ATOM   4853  N   SER A 323     -13.850 -35.134  25.623  1.00  0.83           N  
ATOM   4854  CA  SER A 323     -14.599 -35.268  26.872  1.00  0.83           C  
ATOM   4855  C   SER A 323     -13.736 -34.694  27.966  1.00  0.83           C  
ATOM   4856  O   SER A 323     -12.553 -34.439  27.759  1.00  0.83           O  
ATOM   4857  CB  SER A 323     -14.908 -36.702  27.245  1.00  0.83           C  
ATOM   4858  OG  SER A 323     -13.752 -37.345  27.722  1.00  0.83           O  
ATOM   4859  H   SER A 323     -12.831 -35.060  25.654  1.00  0.83           H  
ATOM   4860  HA  SER A 323     -15.526 -34.693  26.808  1.00  0.83           H  
ATOM   4861 1HB  SER A 323     -15.689 -36.734  28.002  1.00  0.83           H  
ATOM   4862 2HB  SER A 323     -15.281 -37.229  26.368  1.00  0.83           H  
ATOM   4863  HG  SER A 323     -13.962 -38.290  27.721  1.00  0.83           H  
ATOM   4864  N   GLU A 324     -14.258 -34.661  29.174  1.00  0.81           N  
ATOM   4865  CA  GLU A 324     -13.506 -34.154  30.314  1.00  0.81           C  
ATOM   4866  C   GLU A 324     -12.211 -34.939  30.588  1.00  0.81           C  
ATOM   4867  O   GLU A 324     -11.321 -34.429  31.271  1.00  0.81           O  
ATOM   4868  CB  GLU A 324     -14.392 -34.154  31.562  1.00  0.81           C  
ATOM   4869  CG  GLU A 324     -15.531 -33.121  31.501  1.00  0.81           C  
ATOM   4870  CD  GLU A 324     -16.435 -33.109  32.721  1.00  0.81           C  
ATOM   4871  OE1 GLU A 324     -16.264 -33.935  33.582  1.00  0.81           O  
ATOM   4872  OE2 GLU A 324     -17.296 -32.262  32.782  1.00  0.81           O  
ATOM   4873  H   GLU A 324     -15.222 -34.935  29.301  1.00  0.81           H  
ATOM   4874  HA  GLU A 324     -13.229 -33.122  30.101  1.00  0.81           H  
ATOM   4875 1HB  GLU A 324     -14.832 -35.145  31.697  1.00  0.81           H  
ATOM   4876 2HB  GLU A 324     -13.785 -33.943  32.441  1.00  0.81           H  
ATOM   4877 1HG  GLU A 324     -15.090 -32.131  31.385  1.00  0.81           H  
ATOM   4878 2HG  GLU A 324     -16.133 -33.321  30.616  1.00  0.81           H  
ATOM   4879  N   HIS A 325     -12.113 -36.180  30.094  1.00  0.80           N  
ATOM   4880  CA  HIS A 325     -10.927 -36.992  30.333  1.00  0.80           C  
ATOM   4881  C   HIS A 325     -10.180 -37.409  29.057  1.00  0.80           C  
ATOM   4882  O   HIS A 325      -9.240 -38.216  29.132  1.00  0.80           O  
ATOM   4883  CB  HIS A 325     -11.311 -38.265  31.076  1.00  0.80           C  
ATOM   4884  CG  HIS A 325     -11.889 -38.077  32.433  1.00  0.80           C  
ATOM   4885  ND1 HIS A 325     -11.151 -37.607  33.499  1.00  0.80           N  
ATOM   4886  CD2 HIS A 325     -13.128 -38.320  32.910  1.00  0.80           C  
ATOM   4887  CE1 HIS A 325     -11.915 -37.567  34.573  1.00  0.80           C  
ATOM   4888  NE2 HIS A 325     -13.120 -37.997  34.244  1.00  0.80           N  
ATOM   4889  H   HIS A 325     -12.845 -36.554  29.489  1.00  0.80           H  
ATOM   4890  HA  HIS A 325     -10.226 -36.435  30.952  1.00  0.80           H  
ATOM   4891 1HB  HIS A 325     -12.036 -38.816  30.475  1.00  0.80           H  
ATOM   4892 2HB  HIS A 325     -10.445 -38.883  31.174  1.00  0.80           H  
ATOM   4893  HD1 HIS A 325     -10.183 -37.340  33.485  1.00  0.80           H  
ATOM   4894  HD2 HIS A 325     -14.036 -38.703  32.446  1.00  0.80           H  
ATOM   4895  HE1 HIS A 325     -11.513 -37.223  35.525  1.00  0.80           H  
ATOM   4896  N   GLN A 326     -10.607 -36.913  27.889  1.00  0.78           N  
ATOM   4897  CA  GLN A 326      -9.985 -37.390  26.651  1.00  0.78           C  
ATOM   4898  C   GLN A 326      -9.628 -36.274  25.680  1.00  0.78           C  
ATOM   4899  O   GLN A 326     -10.433 -35.376  25.376  1.00  0.78           O  
ATOM   4900  CB  GLN A 326     -10.875 -38.453  26.000  1.00  0.78           C  
ATOM   4901  CG  GLN A 326     -11.017 -39.721  26.877  1.00  0.78           C  
ATOM   4902  CD  GLN A 326     -11.911 -40.734  26.341  1.00  0.78           C  
ATOM   4903  OE1 GLN A 326     -12.714 -40.447  25.437  1.00  0.78           O  
ATOM   4904  NE2 GLN A 326     -11.813 -41.937  26.886  1.00  0.78           N  
ATOM   4905  H   GLN A 326     -11.343 -36.206  27.864  1.00  0.78           H  
ATOM   4906  HA  GLN A 326      -9.052 -37.878  26.914  1.00  0.78           H  
ATOM   4907 1HB  GLN A 326     -11.869 -38.040  25.820  1.00  0.78           H  
ATOM   4908 2HB  GLN A 326     -10.453 -38.740  25.037  1.00  0.78           H  
ATOM   4909 1HG  GLN A 326     -10.034 -40.172  27.004  1.00  0.78           H  
ATOM   4910 2HG  GLN A 326     -11.421 -39.457  27.843  1.00  0.78           H  
ATOM   4911 1HE2 GLN A 326     -12.392 -42.701  26.590  1.00  0.78           H  
ATOM   4912 2HE2 GLN A 326     -11.152 -42.158  27.629  1.00  0.78           H  
ATOM   4913  N   LEU A 327      -8.394 -36.373  25.190  1.00  0.76           N  
ATOM   4914  CA  LEU A 327      -7.764 -35.371  24.333  1.00  0.76           C  
ATOM   4915  C   LEU A 327      -7.078 -35.903  23.085  1.00  0.76           C  
ATOM   4916  O   LEU A 327      -6.293 -36.848  23.164  1.00  0.76           O  
ATOM   4917  CB  LEU A 327      -6.722 -34.636  25.174  1.00  0.76           C  
ATOM   4918  CG  LEU A 327      -5.840 -33.658  24.452  1.00  0.76           C  
ATOM   4919  CD1 LEU A 327      -6.661 -32.535  23.944  1.00  0.76           C  
ATOM   4920  CD2 LEU A 327      -4.816 -33.164  25.405  1.00  0.76           C  
ATOM   4921  H   LEU A 327      -7.836 -37.180  25.487  1.00  0.76           H  
ATOM   4922  HA  LEU A 327      -8.534 -34.669  24.013  1.00  0.76           H  
ATOM   4923 1HB  LEU A 327      -7.238 -34.089  25.963  1.00  0.76           H  
ATOM   4924 2HB  LEU A 327      -6.074 -35.379  25.648  1.00  0.76           H  
ATOM   4925  HG  LEU A 327      -5.355 -34.144  23.602  1.00  0.76           H  
ATOM   4926 1HD1 LEU A 327      -6.022 -31.865  23.439  1.00  0.76           H  
ATOM   4927 2HD1 LEU A 327      -7.386 -32.912  23.269  1.00  0.76           H  
ATOM   4928 3HD1 LEU A 327      -7.156 -32.029  24.769  1.00  0.76           H  
ATOM   4929 1HD2 LEU A 327      -4.172 -32.442  24.935  1.00  0.76           H  
ATOM   4930 2HD2 LEU A 327      -5.329 -32.691  26.212  1.00  0.76           H  
ATOM   4931 3HD2 LEU A 327      -4.225 -33.998  25.775  1.00  0.76           H  
ATOM   4932  N   ILE A 328      -7.385 -35.297  21.943  1.00  0.75           N  
ATOM   4933  CA  ILE A 328      -6.740 -35.653  20.695  1.00  0.75           C  
ATOM   4934  C   ILE A 328      -5.780 -34.520  20.285  1.00  0.75           C  
ATOM   4935  O   ILE A 328      -6.168 -33.353  20.312  1.00  0.75           O  
ATOM   4936  CB  ILE A 328      -7.783 -35.836  19.570  1.00  0.75           C  
ATOM   4937  CG1 ILE A 328      -8.882 -36.785  19.999  1.00  0.75           C  
ATOM   4938  CG2 ILE A 328      -7.104 -36.364  18.300  1.00  0.75           C  
ATOM   4939  CD1 ILE A 328      -8.431 -38.141  20.360  1.00  0.75           C  
ATOM   4940  H   ILE A 328      -8.076 -34.548  21.945  1.00  0.75           H  
ATOM   4941  HA  ILE A 328      -6.186 -36.572  20.832  1.00  0.75           H  
ATOM   4942  HB  ILE A 328      -8.242 -34.891  19.355  1.00  0.75           H  
ATOM   4943 1HG1 ILE A 328      -9.367 -36.354  20.850  1.00  0.75           H  
ATOM   4944 2HG1 ILE A 328      -9.606 -36.864  19.185  1.00  0.75           H  
ATOM   4945 1HG2 ILE A 328      -7.843 -36.479  17.506  1.00  0.75           H  
ATOM   4946 2HG2 ILE A 328      -6.335 -35.662  17.975  1.00  0.75           H  
ATOM   4947 3HG2 ILE A 328      -6.643 -37.331  18.515  1.00  0.75           H  
ATOM   4948 1HD1 ILE A 328      -9.262 -38.763  20.661  1.00  0.75           H  
ATOM   4949 2HD1 ILE A 328      -7.946 -38.586  19.499  1.00  0.75           H  
ATOM   4950 3HD1 ILE A 328      -7.736 -38.064  21.184  1.00  0.75           H  
ATOM   4951  N   LEU A 329      -4.523 -34.827  19.961  1.00  0.75           N  
ATOM   4952  CA  LEU A 329      -3.617 -33.782  19.481  1.00  0.75           C  
ATOM   4953  C   LEU A 329      -3.423 -33.958  17.974  1.00  0.75           C  
ATOM   4954  O   LEU A 329      -2.849 -34.950  17.516  1.00  0.75           O  
ATOM   4955  CB  LEU A 329      -2.234 -33.760  20.159  1.00  0.75           C  
ATOM   4956  CG  LEU A 329      -2.146 -33.640  21.702  1.00  0.75           C  
ATOM   4957  CD1 LEU A 329      -0.707 -33.462  22.111  1.00  0.75           C  
ATOM   4958  CD2 LEU A 329      -2.918 -32.513  22.164  1.00  0.75           C  
ATOM   4959  H   LEU A 329      -4.230 -35.793  19.997  1.00  0.75           H  
ATOM   4960  HA  LEU A 329      -4.077 -32.813  19.646  1.00  0.75           H  
ATOM   4961 1HB  LEU A 329      -1.733 -34.653  19.880  1.00  0.75           H  
ATOM   4962 2HB  LEU A 329      -1.678 -32.917  19.743  1.00  0.75           H  
ATOM   4963  HG  LEU A 329      -2.516 -34.562  22.161  1.00  0.75           H  
ATOM   4964 1HD1 LEU A 329      -0.642 -33.388  23.181  1.00  0.75           H  
ATOM   4965 2HD1 LEU A 329      -0.096 -34.266  21.775  1.00  0.75           H  
ATOM   4966 3HD1 LEU A 329      -0.355 -32.546  21.676  1.00  0.75           H  
ATOM   4967 1HD2 LEU A 329      -2.826 -32.440  23.229  1.00  0.75           H  
ATOM   4968 2HD2 LEU A 329      -2.545 -31.593  21.703  1.00  0.75           H  
ATOM   4969 3HD2 LEU A 329      -3.942 -32.679  21.893  1.00  0.75           H  
ATOM   4970  N   ASP A 330      -3.935 -33.014  17.204  1.00  0.78           N  
ATOM   4971  CA  ASP A 330      -3.882 -33.071  15.752  1.00  0.78           C  
ATOM   4972  C   ASP A 330      -2.598 -32.457  15.219  1.00  0.78           C  
ATOM   4973  O   ASP A 330      -2.380 -31.250  15.331  1.00  0.78           O  
ATOM   4974  CB  ASP A 330      -5.106 -32.381  15.154  1.00  0.78           C  
ATOM   4975  CG  ASP A 330      -5.196 -32.432  13.610  1.00  0.78           C  
ATOM   4976  OD1 ASP A 330      -4.198 -32.679  12.934  1.00  0.78           O  
ATOM   4977  OD2 ASP A 330      -6.286 -32.258  13.119  1.00  0.78           O  
ATOM   4978  H   ASP A 330      -4.376 -32.210  17.643  1.00  0.78           H  
ATOM   4979  HA  ASP A 330      -3.905 -34.118  15.448  1.00  0.78           H  
ATOM   4980 1HB  ASP A 330      -6.008 -32.837  15.567  1.00  0.78           H  
ATOM   4981 2HB  ASP A 330      -5.114 -31.333  15.461  1.00  0.78           H  
ATOM   4982  N   ASP A 331      -1.697 -33.295  14.716  1.00  0.82           N  
ATOM   4983  CA  ASP A 331      -0.415 -32.818  14.230  1.00  0.82           C  
ATOM   4984  C   ASP A 331      -0.309 -33.181  12.741  1.00  0.82           C  
ATOM   4985  O   ASP A 331       0.789 -33.363  12.207  1.00  0.82           O  
ATOM   4986  CB  ASP A 331       0.721 -33.482  15.018  1.00  0.82           C  
ATOM   4987  CG  ASP A 331       2.024 -32.718  15.020  1.00  0.82           C  
ATOM   4988  OD1 ASP A 331       1.962 -31.506  15.107  1.00  0.82           O  
ATOM   4989  OD2 ASP A 331       3.065 -33.324  14.936  1.00  0.82           O  
ATOM   4990  H   ASP A 331      -1.887 -34.298  14.648  1.00  0.82           H  
ATOM   4991  HA  ASP A 331      -0.361 -31.745  14.339  1.00  0.82           H  
ATOM   4992 1HB  ASP A 331       0.401 -33.631  16.050  1.00  0.82           H  
ATOM   4993 2HB  ASP A 331       0.902 -34.473  14.598  1.00  0.82           H  
ATOM   4994  N   SER A 332      -1.464 -33.271  12.066  1.00  0.88           N  
ATOM   4995  CA  SER A 332      -1.537 -33.715  10.667  1.00  0.88           C  
ATOM   4996  C   SER A 332      -0.897 -32.799   9.616  1.00  0.88           C  
ATOM   4997  O   SER A 332      -0.723 -33.207   8.468  1.00  0.88           O  
ATOM   4998  CB  SER A 332      -2.978 -33.977  10.287  1.00  0.88           C  
ATOM   4999  OG  SER A 332      -3.718 -32.797  10.277  1.00  0.88           O  
ATOM   5000  H   SER A 332      -2.351 -33.051  12.546  1.00  0.88           H  
ATOM   5001  HA  SER A 332      -1.016 -34.673  10.613  1.00  0.88           H  
ATOM   5002 1HB  SER A 332      -3.009 -34.437   9.299  1.00  0.88           H  
ATOM   5003 2HB  SER A 332      -3.424 -34.680  10.993  1.00  0.88           H  
ATOM   5004  HG  SER A 332      -3.971 -32.635  11.217  1.00  0.88           H  
ATOM   5005  N   TYR A 333      -0.569 -31.553   9.965  1.00  0.94           N  
ATOM   5006  CA  TYR A 333       0.048 -30.660   8.985  1.00  0.94           C  
ATOM   5007  C   TYR A 333       1.568 -30.806   8.980  1.00  0.94           C  
ATOM   5008  O   TYR A 333       2.257 -30.122   8.220  1.00  0.94           O  
ATOM   5009  CB  TYR A 333      -0.306 -29.193   9.240  1.00  0.94           C  
ATOM   5010  CG  TYR A 333      -1.776 -28.888   9.082  1.00  0.94           C  
ATOM   5011  CD1 TYR A 333      -2.603 -29.844   8.544  1.00  0.94           C  
ATOM   5012  CD2 TYR A 333      -2.304 -27.656   9.486  1.00  0.94           C  
ATOM   5013  CE1 TYR A 333      -3.938 -29.616   8.421  1.00  0.94           C  
ATOM   5014  CE2 TYR A 333      -3.672 -27.420   9.355  1.00  0.94           C  
ATOM   5015  CZ  TYR A 333      -4.487 -28.415   8.826  1.00  0.94           C  
ATOM   5016  OH  TYR A 333      -5.849 -28.229   8.699  1.00  0.94           O  
ATOM   5017  H   TYR A 333      -0.731 -31.220  10.916  1.00  0.94           H  
ATOM   5018  HA  TYR A 333      -0.313 -30.933   7.993  1.00  0.94           H  
ATOM   5019 1HB  TYR A 333      -0.008 -28.924  10.254  1.00  0.94           H  
ATOM   5020 2HB  TYR A 333       0.253 -28.558   8.554  1.00  0.94           H  
ATOM   5021  HD1 TYR A 333      -2.198 -30.798   8.224  1.00  0.94           H  
ATOM   5022  HD2 TYR A 333      -1.651 -26.894   9.909  1.00  0.94           H  
ATOM   5023  HE1 TYR A 333      -4.570 -30.390   8.007  1.00  0.94           H  
ATOM   5024  HE2 TYR A 333      -4.101 -26.469   9.674  1.00  0.94           H  
ATOM   5025  HH  TYR A 333      -6.263 -29.066   8.361  1.00  0.94           H  
ATOM   5026  N   ASN A 334       2.100 -31.674   9.842  1.00  1.00           N  
ATOM   5027  CA  ASN A 334       3.538 -31.826   9.970  1.00  1.00           C  
ATOM   5028  C   ASN A 334       3.958 -33.301  10.029  1.00  1.00           C  
ATOM   5029  O   ASN A 334       3.985 -33.917  11.089  1.00  1.00           O  
ATOM   5030  CB  ASN A 334       3.958 -31.055  11.200  1.00  1.00           C  
ATOM   5031  CG  ASN A 334       5.400 -31.041  11.440  1.00  1.00           C  
ATOM   5032  OD1 ASN A 334       6.222 -31.594  10.689  1.00  1.00           O  
ATOM   5033  ND2 ASN A 334       5.786 -30.413  12.517  1.00  1.00           N  
ATOM   5034  H   ASN A 334       1.503 -32.235  10.455  1.00  1.00           H  
ATOM   5035  HA  ASN A 334       4.014 -31.388   9.092  1.00  1.00           H  
ATOM   5036 1HB  ASN A 334       3.605 -30.028  11.118  1.00  1.00           H  
ATOM   5037 2HB  ASN A 334       3.464 -31.493  12.077  1.00  1.00           H  
ATOM   5038 1HD2 ASN A 334       6.762 -30.429  12.746  1.00  1.00           H  
ATOM   5039 2HD2 ASN A 334       5.115 -29.991  13.128  1.00  1.00           H  
ATOM   5040  N   ALA A 335       4.317 -33.863   8.871  1.00  1.05           N  
ATOM   5041  CA  ALA A 335       4.596 -35.297   8.772  1.00  1.05           C  
ATOM   5042  C   ALA A 335       6.054 -35.639   8.512  1.00  1.05           C  
ATOM   5043  O   ALA A 335       6.352 -36.631   7.849  1.00  1.05           O  
ATOM   5044  CB  ALA A 335       3.766 -35.897   7.681  1.00  1.05           C  
ATOM   5045  H   ALA A 335       4.326 -33.302   8.030  1.00  1.05           H  
ATOM   5046  HA  ALA A 335       4.308 -35.749   9.719  1.00  1.05           H  
ATOM   5047 1HB  ALA A 335       3.931 -36.971   7.644  1.00  1.05           H  
ATOM   5048 2HB  ALA A 335       2.732 -35.682   7.896  1.00  1.05           H  
ATOM   5049 3HB  ALA A 335       4.039 -35.455   6.723  1.00  1.05           H  
ATOM   5050  N   ASN A 336       6.958 -34.823   9.016  1.00  1.07           N  
ATOM   5051  CA  ASN A 336       8.375 -35.128   8.901  1.00  1.07           C  
ATOM   5052  C   ASN A 336       8.835 -35.943  10.104  1.00  1.07           C  
ATOM   5053  O   ASN A 336       8.245 -35.856  11.182  1.00  1.07           O  
ATOM   5054  CB  ASN A 336       9.186 -33.876   8.711  1.00  1.07           C  
ATOM   5055  CG  ASN A 336       9.031 -33.286   7.321  1.00  1.07           C  
ATOM   5056  OD1 ASN A 336       9.011 -34.039   6.341  1.00  1.07           O  
ATOM   5057  ND2 ASN A 336       8.977 -31.978   7.215  1.00  1.07           N  
ATOM   5058  H   ASN A 336       6.650 -34.005   9.527  1.00  1.07           H  
ATOM   5059  HA  ASN A 336       8.525 -35.755   8.019  1.00  1.07           H  
ATOM   5060 1HB  ASN A 336       8.874 -33.130   9.445  1.00  1.07           H  
ATOM   5061 2HB  ASN A 336      10.227 -34.097   8.899  1.00  1.07           H  
ATOM   5062 1HD2 ASN A 336       8.949 -31.544   6.286  1.00  1.07           H  
ATOM   5063 2HD2 ASN A 336       9.017 -31.405   8.032  1.00  1.07           H  
ATOM   5064  N   VAL A 337       9.939 -36.665   9.958  1.00  1.07           N  
ATOM   5065  CA  VAL A 337      10.415 -37.519  11.041  1.00  1.07           C  
ATOM   5066  C   VAL A 337      10.766 -36.800  12.323  1.00  1.07           C  
ATOM   5067  O   VAL A 337      10.319 -37.206  13.392  1.00  1.07           O  
ATOM   5068  CB  VAL A 337      11.668 -38.264  10.589  1.00  1.07           C  
ATOM   5069  CG1 VAL A 337      12.325 -39.015  11.756  1.00  1.07           C  
ATOM   5070  CG2 VAL A 337      11.298 -39.177   9.546  1.00  1.07           C  
ATOM   5071  H   VAL A 337      10.415 -36.673   9.067  1.00  1.07           H  
ATOM   5072  HA  VAL A 337       9.630 -38.247  11.256  1.00  1.07           H  
ATOM   5073  HB  VAL A 337      12.394 -37.549  10.207  1.00  1.07           H  
ATOM   5074 1HG1 VAL A 337      13.220 -39.536  11.399  1.00  1.07           H  
ATOM   5075 2HG1 VAL A 337      12.608 -38.312  12.536  1.00  1.07           H  
ATOM   5076 3HG1 VAL A 337      11.640 -39.736  12.165  1.00  1.07           H  
ATOM   5077 1HG2 VAL A 337      12.176 -39.672   9.232  1.00  1.07           H  
ATOM   5078 2HG2 VAL A 337      10.587 -39.893   9.927  1.00  1.07           H  
ATOM   5079 3HG2 VAL A 337      10.863 -38.629   8.726  1.00  1.07           H  
ATOM   5080  N   GLY A 338      11.524 -35.711  12.243  1.00  1.06           N  
ATOM   5081  CA  GLY A 338      11.908 -35.024  13.471  1.00  1.06           C  
ATOM   5082  C   GLY A 338      10.687 -34.570  14.266  1.00  1.06           C  
ATOM   5083  O   GLY A 338      10.693 -34.588  15.502  1.00  1.06           O  
ATOM   5084  H   GLY A 338      11.853 -35.385  11.348  1.00  1.06           H  
ATOM   5085 1HA  GLY A 338      12.516 -35.690  14.083  1.00  1.06           H  
ATOM   5086 2HA  GLY A 338      12.526 -34.161  13.224  1.00  1.06           H  
ATOM   5087  N   SER A 339       9.640 -34.167  13.547  1.00  1.04           N  
ATOM   5088  CA  SER A 339       8.420 -33.692  14.166  1.00  1.04           C  
ATOM   5089  C   SER A 339       7.644 -34.820  14.802  1.00  1.04           C  
ATOM   5090  O   SER A 339       7.172 -34.698  15.930  1.00  1.04           O  
ATOM   5091  CB  SER A 339       7.542 -33.071  13.128  1.00  1.04           C  
ATOM   5092  OG  SER A 339       8.122 -31.913  12.574  1.00  1.04           O  
ATOM   5093  H   SER A 339       9.696 -34.207  12.539  1.00  1.04           H  
ATOM   5094  HA  SER A 339       8.676 -32.960  14.932  1.00  1.04           H  
ATOM   5095 1HB  SER A 339       7.356 -33.792  12.336  1.00  1.04           H  
ATOM   5096 2HB  SER A 339       6.578 -32.835  13.571  1.00  1.04           H  
ATOM   5097  HG  SER A 339       7.663 -31.788  11.719  1.00  1.04           H  
ATOM   5098  N   MET A 340       7.535 -35.932  14.082  1.00  1.01           N  
ATOM   5099  CA  MET A 340       6.788 -37.082  14.554  1.00  1.01           C  
ATOM   5100  C   MET A 340       7.439 -37.697  15.775  1.00  1.01           C  
ATOM   5101  O   MET A 340       6.734 -38.139  16.699  1.00  1.01           O  
ATOM   5102  CB  MET A 340       6.578 -38.020  13.395  1.00  1.01           C  
ATOM   5103  CG  MET A 340       5.606 -37.364  12.397  1.00  1.01           C  
ATOM   5104  SD  MET A 340       5.383 -38.234  10.920  1.00  1.01           S  
ATOM   5105  CE  MET A 340       4.535 -39.702  11.342  1.00  1.01           C  
ATOM   5106  H   MET A 340       7.957 -35.964  13.152  1.00  1.01           H  
ATOM   5107  HA  MET A 340       5.802 -36.732  14.856  1.00  1.01           H  
ATOM   5108 1HB  MET A 340       7.530 -38.196  12.884  1.00  1.01           H  
ATOM   5109 2HB  MET A 340       6.189 -38.975  13.729  1.00  1.01           H  
ATOM   5110 1HG  MET A 340       4.647 -37.189  12.848  1.00  1.01           H  
ATOM   5111 2HG  MET A 340       6.002 -36.381  12.136  1.00  1.01           H  
ATOM   5112 1HE  MET A 340       4.379 -40.298  10.448  1.00  1.01           H  
ATOM   5113 2HE  MET A 340       5.116 -40.270  12.058  1.00  1.01           H  
ATOM   5114 3HE  MET A 340       3.592 -39.448  11.759  1.00  1.01           H  
ATOM   5115  N   VAL A 341       8.773 -37.684  15.799  1.00  0.98           N  
ATOM   5116  CA  VAL A 341       9.515 -38.137  16.955  1.00  0.98           C  
ATOM   5117  C   VAL A 341       9.242 -37.211  18.121  1.00  0.98           C  
ATOM   5118  O   VAL A 341       8.913 -37.674  19.216  1.00  0.98           O  
ATOM   5119  CB  VAL A 341      11.020 -38.156  16.660  1.00  0.98           C  
ATOM   5120  CG1 VAL A 341      11.802 -38.402  17.945  1.00  0.98           C  
ATOM   5121  CG2 VAL A 341      11.313 -39.280  15.641  1.00  0.98           C  
ATOM   5122  H   VAL A 341       9.287 -37.345  14.984  1.00  0.98           H  
ATOM   5123  HA  VAL A 341       9.189 -39.145  17.211  1.00  0.98           H  
ATOM   5124  HB  VAL A 341      11.322 -37.190  16.248  1.00  0.98           H  
ATOM   5125 1HG1 VAL A 341      12.866 -38.412  17.719  1.00  0.98           H  
ATOM   5126 2HG1 VAL A 341      11.591 -37.604  18.659  1.00  0.98           H  
ATOM   5127 3HG1 VAL A 341      11.519 -39.340  18.371  1.00  0.98           H  
ATOM   5128 1HG2 VAL A 341      12.377 -39.301  15.414  1.00  0.98           H  
ATOM   5129 2HG2 VAL A 341      11.015 -40.229  16.052  1.00  0.98           H  
ATOM   5130 3HG2 VAL A 341      10.761 -39.106  14.737  1.00  0.98           H  
ATOM   5131  N   ALA A 342       9.327 -35.895  17.884  1.00  0.95           N  
ATOM   5132  CA  ALA A 342       9.059 -34.956  18.953  1.00  0.95           C  
ATOM   5133  C   ALA A 342       7.650 -35.136  19.478  1.00  0.95           C  
ATOM   5134  O   ALA A 342       7.442 -35.133  20.686  1.00  0.95           O  
ATOM   5135  CB  ALA A 342       9.234 -33.531  18.463  1.00  0.95           C  
ATOM   5136  H   ALA A 342       9.612 -35.540  16.970  1.00  0.95           H  
ATOM   5137  HA  ALA A 342       9.762 -35.150  19.764  1.00  0.95           H  
ATOM   5138 1HB  ALA A 342       9.047 -32.843  19.282  1.00  0.95           H  
ATOM   5139 2HB  ALA A 342      10.251 -33.397  18.096  1.00  0.95           H  
ATOM   5140 3HB  ALA A 342       8.533 -33.332  17.656  1.00  0.95           H  
ATOM   5141  N   ALA A 343       6.683 -35.347  18.584  1.00  0.92           N  
ATOM   5142  CA  ALA A 343       5.305 -35.529  18.993  1.00  0.92           C  
ATOM   5143  C   ALA A 343       5.171 -36.761  19.886  1.00  0.92           C  
ATOM   5144  O   ALA A 343       4.453 -36.730  20.888  1.00  0.92           O  
ATOM   5145  CB  ALA A 343       4.419 -35.635  17.766  1.00  0.92           C  
ATOM   5146  H   ALA A 343       6.905 -35.334  17.594  1.00  0.92           H  
ATOM   5147  HA  ALA A 343       5.001 -34.656  19.563  1.00  0.92           H  
ATOM   5148 1HB  ALA A 343       3.392 -35.730  18.052  1.00  0.92           H  
ATOM   5149 2HB  ALA A 343       4.534 -34.730  17.158  1.00  0.92           H  
ATOM   5150 3HB  ALA A 343       4.721 -36.488  17.186  1.00  0.92           H  
ATOM   5151  N   ALA A 344       5.891 -37.846  19.555  1.00  0.90           N  
ATOM   5152  CA  ALA A 344       5.845 -39.051  20.379  1.00  0.90           C  
ATOM   5153  C   ALA A 344       6.343 -38.727  21.777  1.00  0.90           C  
ATOM   5154  O   ALA A 344       5.776 -39.178  22.780  1.00  0.90           O  
ATOM   5155  CB  ALA A 344       6.694 -40.154  19.760  1.00  0.90           C  
ATOM   5156  H   ALA A 344       6.470 -37.835  18.713  1.00  0.90           H  
ATOM   5157  HA  ALA A 344       4.810 -39.382  20.454  1.00  0.90           H  
ATOM   5158 1HB  ALA A 344       6.649 -41.040  20.385  1.00  0.90           H  
ATOM   5159 2HB  ALA A 344       6.332 -40.391  18.764  1.00  0.90           H  
ATOM   5160 3HB  ALA A 344       7.727 -39.822  19.693  1.00  0.90           H  
ATOM   5161  N   GLN A 345       7.382 -37.894  21.840  1.00  0.87           N  
ATOM   5162  CA  GLN A 345       7.930 -37.487  23.118  1.00  0.87           C  
ATOM   5163  C   GLN A 345       6.909 -36.636  23.870  1.00  0.87           C  
ATOM   5164  O   GLN A 345       6.741 -36.788  25.078  1.00  0.87           O  
ATOM   5165  CB  GLN A 345       9.227 -36.695  22.947  1.00  0.87           C  
ATOM   5166  CG  GLN A 345      10.400 -37.485  22.406  1.00  0.87           C  
ATOM   5167  CD  GLN A 345      11.636 -36.602  22.212  1.00  0.87           C  
ATOM   5168  OE1 GLN A 345      11.553 -35.358  22.246  1.00  0.87           O  
ATOM   5169  NE2 GLN A 345      12.786 -37.239  22.005  1.00  0.87           N  
ATOM   5170  H   GLN A 345       7.813 -37.563  20.972  1.00  0.87           H  
ATOM   5171  HA  GLN A 345       8.138 -38.380  23.708  1.00  0.87           H  
ATOM   5172 1HB  GLN A 345       9.065 -35.855  22.293  1.00  0.87           H  
ATOM   5173 2HB  GLN A 345       9.524 -36.292  23.914  1.00  0.87           H  
ATOM   5174 1HG  GLN A 345      10.644 -38.286  23.101  1.00  0.87           H  
ATOM   5175 2HG  GLN A 345      10.120 -37.902  21.438  1.00  0.87           H  
ATOM   5176 1HE2 GLN A 345      13.634 -36.727  21.870  1.00  0.87           H  
ATOM   5177 2HE2 GLN A 345      12.802 -38.240  21.984  1.00  0.87           H  
ATOM   5178  N   VAL A 346       6.150 -35.793  23.154  1.00  0.85           N  
ATOM   5179  CA  VAL A 346       5.180 -34.946  23.843  1.00  0.85           C  
ATOM   5180  C   VAL A 346       4.180 -35.839  24.527  1.00  0.85           C  
ATOM   5181  O   VAL A 346       3.920 -35.715  25.723  1.00  0.85           O  
ATOM   5182  CB  VAL A 346       4.351 -34.072  22.868  1.00  0.85           C  
ATOM   5183  CG1 VAL A 346       3.262 -33.345  23.641  1.00  0.85           C  
ATOM   5184  CG2 VAL A 346       5.226 -33.164  22.130  1.00  0.85           C  
ATOM   5185  H   VAL A 346       6.311 -35.702  22.151  1.00  0.85           H  
ATOM   5186  HA  VAL A 346       5.691 -34.326  24.580  1.00  0.85           H  
ATOM   5187  HB  VAL A 346       3.834 -34.707  22.158  1.00  0.85           H  
ATOM   5188 1HG1 VAL A 346       2.656 -32.757  22.966  1.00  0.85           H  
ATOM   5189 2HG1 VAL A 346       2.648 -34.076  24.125  1.00  0.85           H  
ATOM   5190 3HG1 VAL A 346       3.702 -32.697  24.387  1.00  0.85           H  
ATOM   5191 1HG2 VAL A 346       4.623 -32.570  21.463  1.00  0.85           H  
ATOM   5192 2HG2 VAL A 346       5.756 -32.553  22.793  1.00  0.85           H  
ATOM   5193 3HG2 VAL A 346       5.918 -33.723  21.575  1.00  0.85           H  
ATOM   5194  N   LEU A 347       3.673 -36.802  23.781  1.00  0.82           N  
ATOM   5195  CA  LEU A 347       2.719 -37.732  24.328  1.00  0.82           C  
ATOM   5196  C   LEU A 347       3.254 -38.484  25.526  1.00  0.82           C  
ATOM   5197  O   LEU A 347       2.518 -38.684  26.491  1.00  0.82           O  
ATOM   5198  CB  LEU A 347       2.221 -38.667  23.248  1.00  0.82           C  
ATOM   5199  CG  LEU A 347       1.280 -39.728  23.690  1.00  0.82           C  
ATOM   5200  CD1 LEU A 347       0.083 -39.129  24.350  1.00  0.82           C  
ATOM   5201  CD2 LEU A 347       0.858 -40.566  22.466  1.00  0.82           C  
ATOM   5202  H   LEU A 347       3.953 -36.869  22.800  1.00  0.82           H  
ATOM   5203  HA  LEU A 347       1.858 -37.157  24.660  1.00  0.82           H  
ATOM   5204 1HB  LEU A 347       1.696 -38.069  22.582  1.00  0.82           H  
ATOM   5205 2HB  LEU A 347       3.070 -39.122  22.736  1.00  0.82           H  
ATOM   5206  HG  LEU A 347       1.771 -40.334  24.394  1.00  0.82           H  
ATOM   5207 1HD1 LEU A 347      -0.580 -39.922  24.669  1.00  0.82           H  
ATOM   5208 2HD1 LEU A 347       0.396 -38.546  25.214  1.00  0.82           H  
ATOM   5209 3HD1 LEU A 347      -0.434 -38.498  23.680  1.00  0.82           H  
ATOM   5210 1HD2 LEU A 347       0.203 -41.343  22.785  1.00  0.82           H  
ATOM   5211 2HD2 LEU A 347       0.354 -39.976  21.737  1.00  0.82           H  
ATOM   5212 3HD2 LEU A 347       1.725 -40.994  22.005  1.00  0.82           H  
ATOM   5213  N   SER A 348       4.527 -38.884  25.509  1.00  0.81           N  
ATOM   5214  CA  SER A 348       5.088 -39.653  26.618  1.00  0.81           C  
ATOM   5215  C   SER A 348       5.064 -38.930  27.961  1.00  0.81           C  
ATOM   5216  O   SER A 348       5.159 -39.568  29.012  1.00  0.81           O  
ATOM   5217  CB  SER A 348       6.504 -40.062  26.352  1.00  0.81           C  
ATOM   5218  OG  SER A 348       7.418 -38.989  26.397  1.00  0.81           O  
ATOM   5219  H   SER A 348       5.106 -38.699  24.685  1.00  0.81           H  
ATOM   5220  HA  SER A 348       4.516 -40.565  26.714  1.00  0.81           H  
ATOM   5221 1HB  SER A 348       6.779 -40.784  27.102  1.00  0.81           H  
ATOM   5222 2HB  SER A 348       6.546 -40.538  25.395  1.00  0.81           H  
ATOM   5223  HG  SER A 348       7.022 -38.244  25.917  1.00  0.81           H  
ATOM   5224  N   GLU A 349       4.967 -37.601  27.945  1.00  0.79           N  
ATOM   5225  CA  GLU A 349       4.948 -36.849  29.184  1.00  0.79           C  
ATOM   5226  C   GLU A 349       3.518 -36.566  29.657  1.00  0.79           C  
ATOM   5227  O   GLU A 349       3.314 -35.972  30.718  1.00  0.79           O  
ATOM   5228  CB  GLU A 349       5.750 -35.548  29.023  1.00  0.79           C  
ATOM   5229  CG  GLU A 349       7.266 -35.773  28.764  1.00  0.79           C  
ATOM   5230  CD  GLU A 349       8.100 -34.490  28.687  1.00  0.79           C  
ATOM   5231  OE1 GLU A 349       7.550 -33.428  28.816  1.00  0.79           O  
ATOM   5232  OE2 GLU A 349       9.295 -34.590  28.510  1.00  0.79           O  
ATOM   5233  H   GLU A 349       4.862 -37.098  27.063  1.00  0.79           H  
ATOM   5234  HA  GLU A 349       5.440 -37.446  29.952  1.00  0.79           H  
ATOM   5235 1HB  GLU A 349       5.345 -34.980  28.179  1.00  0.79           H  
ATOM   5236 2HB  GLU A 349       5.642 -34.933  29.915  1.00  0.79           H  
ATOM   5237 1HG  GLU A 349       7.667 -36.404  29.557  1.00  0.79           H  
ATOM   5238 2HG  GLU A 349       7.370 -36.319  27.823  1.00  0.79           H  
ATOM   5239  N   MET A 350       2.527 -36.961  28.857  1.00  0.77           N  
ATOM   5240  CA  MET A 350       1.136 -36.679  29.162  1.00  0.77           C  
ATOM   5241  C   MET A 350       0.447 -37.844  29.900  1.00  0.77           C  
ATOM   5242  O   MET A 350       0.843 -39.007  29.742  1.00  0.77           O  
ATOM   5243  CB  MET A 350       0.436 -36.309  27.859  1.00  0.77           C  
ATOM   5244  CG  MET A 350       1.027 -35.039  27.252  1.00  0.77           C  
ATOM   5245  SD  MET A 350       0.329 -34.579  25.679  1.00  0.77           S  
ATOM   5246  CE  MET A 350      -1.154 -33.818  26.213  1.00  0.77           C  
ATOM   5247  H   MET A 350       2.736 -37.482  28.004  1.00  0.77           H  
ATOM   5248  HA  MET A 350       1.134 -35.802  29.798  1.00  0.77           H  
ATOM   5249 1HB  MET A 350       0.569 -37.111  27.140  1.00  0.77           H  
ATOM   5250 2HB  MET A 350      -0.635 -36.179  28.000  1.00  0.77           H  
ATOM   5251 1HG  MET A 350       0.869 -34.213  27.945  1.00  0.77           H  
ATOM   5252 2HG  MET A 350       2.089 -35.167  27.136  1.00  0.77           H  
ATOM   5253 1HE  MET A 350      -1.720 -33.466  25.355  1.00  0.77           H  
ATOM   5254 2HE  MET A 350      -1.750 -34.536  26.773  1.00  0.77           H  
ATOM   5255 3HE  MET A 350      -0.891 -32.976  26.845  1.00  0.77           H  
ATOM   5256  N   PRO A 351      -0.569 -37.552  30.735  1.00  0.74           N  
ATOM   5257  CA  PRO A 351      -1.413 -38.502  31.445  1.00  0.74           C  
ATOM   5258  C   PRO A 351      -2.412 -39.213  30.535  1.00  0.74           C  
ATOM   5259  O   PRO A 351      -2.738 -38.734  29.434  1.00  0.74           O  
ATOM   5260  CB  PRO A 351      -2.116 -37.619  32.483  1.00  0.74           C  
ATOM   5261  CG  PRO A 351      -2.183 -36.261  31.846  1.00  0.74           C  
ATOM   5262  CD  PRO A 351      -0.900 -36.134  31.044  1.00  0.74           C  
ATOM   5263  HA  PRO A 351      -0.773 -39.245  31.947  1.00  0.74           H  
ATOM   5264 1HB  PRO A 351      -3.123 -38.030  32.705  1.00  0.74           H  
ATOM   5265 2HB  PRO A 351      -1.559 -37.621  33.426  1.00  0.74           H  
ATOM   5266 1HG  PRO A 351      -3.079 -36.203  31.221  1.00  0.74           H  
ATOM   5267 2HG  PRO A 351      -2.287 -35.474  32.614  1.00  0.74           H  
ATOM   5268 1HD  PRO A 351      -1.113 -35.556  30.143  1.00  0.74           H  
ATOM   5269 2HD  PRO A 351      -0.115 -35.678  31.670  1.00  0.74           H  
ATOM   5270  N   GLY A 352      -2.927 -40.339  31.033  1.00  0.72           N  
ATOM   5271  CA  GLY A 352      -3.944 -41.118  30.329  1.00  0.72           C  
ATOM   5272  C   GLY A 352      -3.268 -42.160  29.460  1.00  0.72           C  
ATOM   5273  O   GLY A 352      -2.045 -42.150  29.330  1.00  0.72           O  
ATOM   5274  H   GLY A 352      -2.615 -40.671  31.941  1.00  0.72           H  
ATOM   5275 1HA  GLY A 352      -4.596 -41.603  31.051  1.00  0.72           H  
ATOM   5276 2HA  GLY A 352      -4.573 -40.472  29.714  1.00  0.72           H  
ATOM   5277  N   TYR A 353      -4.048 -43.084  28.906  1.00  0.70           N  
ATOM   5278  CA  TYR A 353      -3.484 -44.118  28.038  1.00  0.70           C  
ATOM   5279  C   TYR A 353      -2.856 -43.372  26.866  1.00  0.70           C  
ATOM   5280  O   TYR A 353      -3.459 -42.442  26.320  1.00  0.70           O  
ATOM   5281  CB  TYR A 353      -4.594 -45.099  27.641  1.00  0.70           C  
ATOM   5282  CG  TYR A 353      -4.248 -46.360  26.798  1.00  0.70           C  
ATOM   5283  CD1 TYR A 353      -3.627 -47.433  27.397  1.00  0.70           C  
ATOM   5284  CD2 TYR A 353      -4.625 -46.463  25.465  1.00  0.70           C  
ATOM   5285  CE1 TYR A 353      -3.381 -48.588  26.676  1.00  0.70           C  
ATOM   5286  CE2 TYR A 353      -4.381 -47.617  24.737  1.00  0.70           C  
ATOM   5287  CZ  TYR A 353      -3.761 -48.679  25.339  1.00  0.70           C  
ATOM   5288  OH  TYR A 353      -3.518 -49.852  24.646  1.00  0.70           O  
ATOM   5289  H   TYR A 353      -5.057 -43.048  29.062  1.00  0.70           H  
ATOM   5290  HA  TYR A 353      -2.689 -44.656  28.563  1.00  0.70           H  
ATOM   5291 1HB  TYR A 353      -5.075 -45.450  28.554  1.00  0.70           H  
ATOM   5292 2HB  TYR A 353      -5.349 -44.546  27.108  1.00  0.70           H  
ATOM   5293  HD1 TYR A 353      -3.337 -47.375  28.446  1.00  0.70           H  
ATOM   5294  HD2 TYR A 353      -5.121 -45.642  24.993  1.00  0.70           H  
ATOM   5295  HE1 TYR A 353      -2.893 -49.432  27.164  1.00  0.70           H  
ATOM   5296  HE2 TYR A 353      -4.689 -47.679  23.694  1.00  0.70           H  
ATOM   5297  HH  TYR A 353      -2.978 -50.436  25.193  1.00  0.70           H  
ATOM   5298  N   ARG A 354      -1.628 -43.715  26.512  1.00  0.68           N  
ATOM   5299  CA  ARG A 354      -0.942 -42.970  25.459  1.00  0.68           C  
ATOM   5300  C   ARG A 354      -0.940 -43.642  24.096  1.00  0.68           C  
ATOM   5301  O   ARG A 354      -0.215 -44.628  23.864  1.00  0.68           O  
ATOM   5302  CB  ARG A 354       0.464 -42.668  25.887  1.00  0.68           C  
ATOM   5303  CG  ARG A 354       0.595 -41.749  27.078  1.00  0.68           C  
ATOM   5304  CD  ARG A 354       1.995 -41.447  27.321  1.00  0.68           C  
ATOM   5305  NE  ARG A 354       2.767 -42.553  27.844  1.00  0.68           N  
ATOM   5306  CZ  ARG A 354       2.890 -42.813  29.142  1.00  0.68           C  
ATOM   5307  NH1 ARG A 354       2.314 -42.034  30.066  1.00  0.68           N  
ATOM   5308  NH2 ARG A 354       3.623 -43.858  29.478  1.00  0.68           N  
ATOM   5309  H   ARG A 354      -1.153 -44.491  26.988  1.00  0.68           H  
ATOM   5310  HA  ARG A 354      -1.454 -42.016  25.346  1.00  0.68           H  
ATOM   5311 1HB  ARG A 354       0.950 -43.601  26.171  1.00  0.68           H  
ATOM   5312 2HB  ARG A 354       1.012 -42.271  25.068  1.00  0.68           H  
ATOM   5313 1HG  ARG A 354       0.058 -40.814  26.911  1.00  0.68           H  
ATOM   5314 2HG  ARG A 354       0.192 -42.242  27.966  1.00  0.68           H  
ATOM   5315 1HD  ARG A 354       2.423 -41.178  26.380  1.00  0.68           H  
ATOM   5316 2HD  ARG A 354       2.072 -40.614  28.021  1.00  0.68           H  
ATOM   5317  HE  ARG A 354       3.258 -43.205  27.201  1.00  0.68           H  
ATOM   5318 1HH1 ARG A 354       1.761 -41.187  29.796  1.00  0.68           H  
ATOM   5319 2HH1 ARG A 354       2.430 -42.248  31.042  1.00  0.68           H  
ATOM   5320 1HH2 ARG A 354       4.067 -44.407  28.716  1.00  0.68           H  
ATOM   5321 2HH2 ARG A 354       3.756 -44.103  30.442  1.00  0.68           H  
ATOM   5322  N   VAL A 355      -1.744 -43.080  23.193  1.00  0.66           N  
ATOM   5323  CA  VAL A 355      -1.944 -43.650  21.873  1.00  0.66           C  
ATOM   5324  C   VAL A 355      -1.450 -42.756  20.747  1.00  0.66           C  
ATOM   5325  O   VAL A 355      -1.704 -41.551  20.737  1.00  0.66           O  
ATOM   5326  CB  VAL A 355      -3.433 -43.902  21.638  1.00  0.66           C  
ATOM   5327  CG1 VAL A 355      -3.659 -44.457  20.296  1.00  0.66           C  
ATOM   5328  CG2 VAL A 355      -3.952 -44.810  22.665  1.00  0.66           C  
ATOM   5329  H   VAL A 355      -2.274 -42.239  23.448  1.00  0.66           H  
ATOM   5330  HA  VAL A 355      -1.414 -44.597  21.831  1.00  0.66           H  
ATOM   5331  HB  VAL A 355      -3.951 -42.971  21.699  1.00  0.66           H  
ATOM   5332 1HG1 VAL A 355      -4.724 -44.625  20.148  1.00  0.66           H  
ATOM   5333 2HG1 VAL A 355      -3.300 -43.778  19.533  1.00  0.66           H  
ATOM   5334 3HG1 VAL A 355      -3.118 -45.393  20.240  1.00  0.66           H  
ATOM   5335 1HG2 VAL A 355      -5.014 -44.974  22.504  1.00  0.66           H  
ATOM   5336 2HG2 VAL A 355      -3.428 -45.751  22.609  1.00  0.66           H  
ATOM   5337 3HG2 VAL A 355      -3.795 -44.355  23.641  1.00  0.66           H  
ATOM   5338  N   MET A 356      -0.728 -43.343  19.818  1.00  0.66           N  
ATOM   5339  CA  MET A 356      -0.288 -42.598  18.659  1.00  0.66           C  
ATOM   5340  C   MET A 356      -0.910 -43.224  17.424  1.00  0.66           C  
ATOM   5341  O   MET A 356      -0.959 -44.441  17.307  1.00  0.66           O  
ATOM   5342  CB  MET A 356       1.237 -42.547  18.646  1.00  0.66           C  
ATOM   5343  CG  MET A 356       1.833 -41.782  17.575  1.00  0.66           C  
ATOM   5344  SD  MET A 356       2.050 -42.686  16.047  1.00  0.66           S  
ATOM   5345  CE  MET A 356       3.690 -43.398  16.221  1.00  0.66           C  
ATOM   5346  H   MET A 356      -0.508 -44.335  19.917  1.00  0.66           H  
ATOM   5347  HA  MET A 356      -0.660 -41.575  18.723  1.00  0.66           H  
ATOM   5348 1HB  MET A 356       1.550 -42.074  19.558  1.00  0.66           H  
ATOM   5349 2HB  MET A 356       1.641 -43.546  18.632  1.00  0.66           H  
ATOM   5350 1HG  MET A 356       1.167 -40.946  17.383  1.00  0.66           H  
ATOM   5351 2HG  MET A 356       2.789 -41.418  17.911  1.00  0.66           H  
ATOM   5352 1HE  MET A 356       3.931 -43.982  15.331  1.00  0.66           H  
ATOM   5353 2HE  MET A 356       4.426 -42.604  16.341  1.00  0.66           H  
ATOM   5354 3HE  MET A 356       3.714 -44.045  17.093  1.00  0.66           H  
ATOM   5355  N   VAL A 357      -1.431 -42.382  16.546  1.00  0.68           N  
ATOM   5356  CA  VAL A 357      -2.083 -42.795  15.315  1.00  0.68           C  
ATOM   5357  C   VAL A 357      -1.380 -42.178  14.128  1.00  0.68           C  
ATOM   5358  O   VAL A 357      -1.215 -40.958  14.093  1.00  0.68           O  
ATOM   5359  CB  VAL A 357      -3.511 -42.303  15.314  1.00  0.68           C  
ATOM   5360  CG1 VAL A 357      -4.168 -42.683  14.098  1.00  0.68           C  
ATOM   5361  CG2 VAL A 357      -4.205 -42.825  16.510  1.00  0.68           C  
ATOM   5362  H   VAL A 357      -1.393 -41.392  16.746  1.00  0.68           H  
ATOM   5363  HA  VAL A 357      -2.063 -43.869  15.255  1.00  0.68           H  
ATOM   5364  HB  VAL A 357      -3.492 -41.252  15.340  1.00  0.68           H  
ATOM   5365 1HG1 VAL A 357      -5.184 -42.300  14.108  1.00  0.68           H  
ATOM   5366 2HG1 VAL A 357      -3.631 -42.268  13.263  1.00  0.68           H  
ATOM   5367 3HG1 VAL A 357      -4.171 -43.763  14.029  1.00  0.68           H  
ATOM   5368 1HG2 VAL A 357      -5.215 -42.447  16.530  1.00  0.68           H  
ATOM   5369 2HG2 VAL A 357      -4.213 -43.900  16.465  1.00  0.68           H  
ATOM   5370 3HG2 VAL A 357      -3.686 -42.498  17.400  1.00  0.68           H  
ATOM   5371  N   VAL A 358      -0.989 -42.993  13.157  1.00  0.71           N  
ATOM   5372  CA  VAL A 358      -0.227 -42.427  12.066  1.00  0.71           C  
ATOM   5373  C   VAL A 358      -0.506 -42.895  10.630  1.00  0.71           C  
ATOM   5374  O   VAL A 358      -0.666 -44.088  10.350  1.00  0.71           O  
ATOM   5375  CB  VAL A 358       1.229 -42.626  12.486  1.00  0.71           C  
ATOM   5376  CG1 VAL A 358       1.458 -44.083  12.786  1.00  0.71           C  
ATOM   5377  CG2 VAL A 358       2.139 -42.173  11.451  1.00  0.71           C  
ATOM   5378  H   VAL A 358      -1.160 -43.992  13.238  1.00  0.71           H  
ATOM   5379  HA  VAL A 358      -0.412 -41.371  12.089  1.00  0.71           H  
ATOM   5380  HB  VAL A 358       1.390 -42.059  13.374  1.00  0.71           H  
ATOM   5381 1HG1 VAL A 358       2.451 -44.239  13.130  1.00  0.71           H  
ATOM   5382 2HG1 VAL A 358       0.772 -44.407  13.563  1.00  0.71           H  
ATOM   5383 3HG1 VAL A 358       1.287 -44.653  11.884  1.00  0.71           H  
ATOM   5384 1HG2 VAL A 358       3.147 -42.283  11.788  1.00  0.71           H  
ATOM   5385 2HG2 VAL A 358       1.979 -42.772  10.590  1.00  0.71           H  
ATOM   5386 3HG2 VAL A 358       1.951 -41.137  11.217  1.00  0.71           H  
ATOM   5387  N   GLY A 359      -0.512 -41.908   9.723  1.00  0.78           N  
ATOM   5388  CA  GLY A 359      -0.635 -42.126   8.282  1.00  0.78           C  
ATOM   5389  C   GLY A 359       0.754 -42.245   7.663  1.00  0.78           C  
ATOM   5390  O   GLY A 359       1.752 -42.292   8.371  1.00  0.78           O  
ATOM   5391  H   GLY A 359      -0.430 -40.953  10.070  1.00  0.78           H  
ATOM   5392 1HA  GLY A 359      -1.212 -43.034   8.086  1.00  0.78           H  
ATOM   5393 2HA  GLY A 359      -1.170 -41.291   7.831  1.00  0.78           H  
ATOM   5394  N   ASP A 360       0.846 -42.234   6.350  1.00  0.87           N  
ATOM   5395  CA  ASP A 360       2.148 -42.423   5.709  1.00  0.87           C  
ATOM   5396  C   ASP A 360       2.951 -41.115   5.560  1.00  0.87           C  
ATOM   5397  O   ASP A 360       2.391 -40.069   5.218  1.00  0.87           O  
ATOM   5398  CB  ASP A 360       1.890 -43.079   4.358  1.00  0.87           C  
ATOM   5399  CG  ASP A 360       1.281 -44.505   4.533  1.00  0.87           C  
ATOM   5400  OD1 ASP A 360       1.610 -45.171   5.522  1.00  0.87           O  
ATOM   5401  OD2 ASP A 360       0.478 -44.907   3.702  1.00  0.87           O  
ATOM   5402  H   ASP A 360       0.010 -42.154   5.789  1.00  0.87           H  
ATOM   5403  HA  ASP A 360       2.736 -43.108   6.319  1.00  0.87           H  
ATOM   5404 1HB  ASP A 360       1.207 -42.467   3.769  1.00  0.87           H  
ATOM   5405 2HB  ASP A 360       2.829 -43.164   3.806  1.00  0.87           H  
ATOM   5406  N   MET A 361       4.280 -41.159   5.761  1.00  1.00           N  
ATOM   5407  CA  MET A 361       5.104 -39.943   5.600  1.00  1.00           C  
ATOM   5408  C   MET A 361       5.561 -39.725   4.157  1.00  1.00           C  
ATOM   5409  O   MET A 361       6.746 -39.836   3.821  1.00  1.00           O  
ATOM   5410  CB  MET A 361       6.328 -39.972   6.502  1.00  1.00           C  
ATOM   5411  CG  MET A 361       6.059 -39.940   7.955  1.00  1.00           C  
ATOM   5412  SD  MET A 361       7.592 -39.870   8.962  1.00  1.00           S  
ATOM   5413  CE  MET A 361       8.159 -41.521   8.921  1.00  1.00           C  
ATOM   5414  H   MET A 361       4.734 -42.029   6.042  1.00  1.00           H  
ATOM   5415  HA  MET A 361       4.499 -39.080   5.881  1.00  1.00           H  
ATOM   5416 1HB  MET A 361       6.932 -40.831   6.287  1.00  1.00           H  
ATOM   5417 2HB  MET A 361       6.923 -39.091   6.292  1.00  1.00           H  
ATOM   5418 1HG  MET A 361       5.459 -39.064   8.163  1.00  1.00           H  
ATOM   5419 2HG  MET A 361       5.493 -40.826   8.242  1.00  1.00           H  
ATOM   5420 1HE  MET A 361       9.074 -41.608   9.487  1.00  1.00           H  
ATOM   5421 2HE  MET A 361       7.400 -42.164   9.357  1.00  1.00           H  
ATOM   5422 3HE  MET A 361       8.348 -41.815   7.893  1.00  1.00           H  
ATOM   5423  N   ALA A 362       4.599 -39.387   3.315  1.00  1.16           N  
ATOM   5424  CA  ALA A 362       4.801 -39.208   1.874  1.00  1.16           C  
ATOM   5425  C   ALA A 362       5.828 -38.122   1.539  1.00  1.16           C  
ATOM   5426  O   ALA A 362       6.597 -38.250   0.576  1.00  1.16           O  
ATOM   5427  CB  ALA A 362       3.478 -38.857   1.225  1.00  1.16           C  
ATOM   5428  H   ALA A 362       3.664 -39.306   3.717  1.00  1.16           H  
ATOM   5429  HA  ALA A 362       5.162 -40.151   1.468  1.00  1.16           H  
ATOM   5430 1HB  ALA A 362       3.613 -38.759   0.150  1.00  1.16           H  
ATOM   5431 2HB  ALA A 362       2.751 -39.642   1.433  1.00  1.16           H  
ATOM   5432 3HB  ALA A 362       3.116 -37.909   1.634  1.00  1.16           H  
ATOM   5433  N   GLU A 363       5.871 -37.082   2.367  1.00  1.34           N  
ATOM   5434  CA  GLU A 363       6.743 -35.923   2.185  1.00  1.34           C  
ATOM   5435  C   GLU A 363       8.232 -36.242   2.188  1.00  1.34           C  
ATOM   5436  O   GLU A 363       9.036 -35.443   1.709  1.00  1.34           O  
ATOM   5437  CB  GLU A 363       6.455 -34.872   3.265  1.00  1.34           C  
ATOM   5438  CG  GLU A 363       5.105 -34.159   3.119  1.00  1.34           C  
ATOM   5439  CD  GLU A 363       3.954 -34.932   3.658  1.00  1.34           C  
ATOM   5440  OE1 GLU A 363       4.172 -35.974   4.206  1.00  1.34           O  
ATOM   5441  OE2 GLU A 363       2.839 -34.485   3.524  1.00  1.34           O  
ATOM   5442  H   GLU A 363       5.241 -37.085   3.155  1.00  1.34           H  
ATOM   5443  HA  GLU A 363       6.504 -35.483   1.217  1.00  1.34           H  
ATOM   5444 1HB  GLU A 363       6.480 -35.348   4.250  1.00  1.34           H  
ATOM   5445 2HB  GLU A 363       7.241 -34.117   3.253  1.00  1.34           H  
ATOM   5446 1HG  GLU A 363       5.161 -33.204   3.641  1.00  1.34           H  
ATOM   5447 2HG  GLU A 363       4.933 -33.954   2.063  1.00  1.34           H  
ATOM   5448  N   LEU A 364       8.612 -37.383   2.748  1.00  1.49           N  
ATOM   5449  CA  LEU A 364      10.013 -37.737   2.840  1.00  1.49           C  
ATOM   5450  C   LEU A 364      10.630 -38.206   1.530  1.00  1.49           C  
ATOM   5451  O   LEU A 364      11.849 -38.161   1.380  1.00  1.49           O  
ATOM   5452  CB  LEU A 364      10.166 -38.843   3.842  1.00  1.49           C  
ATOM   5453  CG  LEU A 364       9.802 -38.489   5.247  1.00  1.49           C  
ATOM   5454  CD1 LEU A 364       9.845 -39.716   6.003  1.00  1.49           C  
ATOM   5455  CD2 LEU A 364      10.779 -37.445   5.822  1.00  1.49           C  
ATOM   5456  H   LEU A 364       7.913 -38.035   3.110  1.00  1.49           H  
ATOM   5457  HA  LEU A 364      10.558 -36.861   3.185  1.00  1.49           H  
ATOM   5458 1HB  LEU A 364       9.526 -39.674   3.533  1.00  1.49           H  
ATOM   5459 2HB  LEU A 364      11.200 -39.187   3.830  1.00  1.49           H  
ATOM   5460  HG  LEU A 364       8.787 -38.090   5.279  1.00  1.49           H  
ATOM   5461 1HD1 LEU A 364       9.592 -39.523   7.017  1.00  1.49           H  
ATOM   5462 2HD1 LEU A 364       9.153 -40.439   5.578  1.00  1.49           H  
ATOM   5463 3HD1 LEU A 364      10.813 -40.074   5.935  1.00  1.49           H  
ATOM   5464 1HD2 LEU A 364      10.500 -37.216   6.844  1.00  1.49           H  
ATOM   5465 2HD2 LEU A 364      11.798 -37.842   5.801  1.00  1.49           H  
ATOM   5466 3HD2 LEU A 364      10.730 -36.535   5.224  1.00  1.49           H  
ATOM   5467  N   GLY A 365       9.824 -38.699   0.592  1.00  1.58           N  
ATOM   5468  CA  GLY A 365      10.413 -39.217  -0.640  1.00  1.58           C  
ATOM   5469  C   GLY A 365      11.377 -40.393  -0.404  1.00  1.58           C  
ATOM   5470  O   GLY A 365      11.002 -41.437   0.154  1.00  1.58           O  
ATOM   5471  H   GLY A 365       8.809 -38.676   0.711  1.00  1.58           H  
ATOM   5472 1HA  GLY A 365       9.617 -39.524  -1.318  1.00  1.58           H  
ATOM   5473 2HA  GLY A 365      10.947 -38.410  -1.140  1.00  1.58           H  
ATOM   5474  N   ASP A 366      12.617 -40.218  -0.861  1.00  1.57           N  
ATOM   5475  CA  ASP A 366      13.644 -41.248  -0.760  1.00  1.57           C  
ATOM   5476  C   ASP A 366      13.895 -41.691   0.672  1.00  1.57           C  
ATOM   5477  O   ASP A 366      13.850 -40.899   1.609  1.00  1.57           O  
ATOM   5478  CB  ASP A 366      14.967 -40.765  -1.363  1.00  1.57           C  
ATOM   5479  CG  ASP A 366      14.944 -40.653  -2.885  1.00  1.57           C  
ATOM   5480  OD1 ASP A 366      13.996 -41.099  -3.489  1.00  1.57           O  
ATOM   5481  OD2 ASP A 366      15.886 -40.128  -3.428  1.00  1.57           O  
ATOM   5482  H   ASP A 366      12.845 -39.330  -1.287  1.00  1.57           H  
ATOM   5483  HA  ASP A 366      13.308 -42.116  -1.325  1.00  1.57           H  
ATOM   5484 1HB  ASP A 366      15.214 -39.787  -0.947  1.00  1.57           H  
ATOM   5485 2HB  ASP A 366      15.766 -41.450  -1.074  1.00  1.57           H  
ATOM   5486  N   GLU A 367      14.167 -42.986   0.813  1.00  1.48           N  
ATOM   5487  CA  GLU A 367      14.451 -43.649   2.086  1.00  1.48           C  
ATOM   5488  C   GLU A 367      13.304 -43.575   3.097  1.00  1.48           C  
ATOM   5489  O   GLU A 367      13.529 -43.743   4.304  1.00  1.48           O  
ATOM   5490  CB  GLU A 367      15.727 -43.068   2.723  1.00  1.48           C  
ATOM   5491  CG  GLU A 367      16.992 -43.233   1.875  1.00  1.48           C  
ATOM   5492  CD  GLU A 367      18.262 -42.747   2.564  1.00  1.48           C  
ATOM   5493  OE1 GLU A 367      18.233 -42.520   3.752  1.00  1.48           O  
ATOM   5494  OE2 GLU A 367      19.257 -42.609   1.891  1.00  1.48           O  
ATOM   5495  H   GLU A 367      14.175 -43.550  -0.024  1.00  1.48           H  
ATOM   5496  HA  GLU A 367      14.634 -44.703   1.875  1.00  1.48           H  
ATOM   5497 1HB  GLU A 367      15.602 -42.013   2.934  1.00  1.48           H  
ATOM   5498 2HB  GLU A 367      15.905 -43.562   3.679  1.00  1.48           H  
ATOM   5499 1HG  GLU A 367      17.109 -44.287   1.627  1.00  1.48           H  
ATOM   5500 2HG  GLU A 367      16.862 -42.684   0.945  1.00  1.48           H  
ATOM   5501  N   SER A 368      12.061 -43.483   2.604  1.00  1.34           N  
ATOM   5502  CA  SER A 368      10.920 -43.445   3.504  1.00  1.34           C  
ATOM   5503  C   SER A 368      10.812 -44.664   4.435  1.00  1.34           C  
ATOM   5504  O   SER A 368      10.426 -44.501   5.591  1.00  1.34           O  
ATOM   5505  CB  SER A 368       9.654 -43.335   2.676  1.00  1.34           C  
ATOM   5506  OG  SER A 368       9.460 -44.484   1.892  1.00  1.34           O  
ATOM   5507  H   SER A 368      11.916 -43.300   1.608  1.00  1.34           H  
ATOM   5508  HA  SER A 368      11.002 -42.551   4.117  1.00  1.34           H  
ATOM   5509 1HB  SER A 368       8.811 -43.194   3.322  1.00  1.34           H  
ATOM   5510 2HB  SER A 368       9.718 -42.459   2.036  1.00  1.34           H  
ATOM   5511  HG  SER A 368       8.694 -44.302   1.337  1.00  1.34           H  
ATOM   5512  N   GLU A 369      11.247 -45.853   4.004  1.00  1.18           N  
ATOM   5513  CA  GLU A 369      11.194 -47.015   4.901  1.00  1.18           C  
ATOM   5514  C   GLU A 369      12.034 -46.818   6.151  1.00  1.18           C  
ATOM   5515  O   GLU A 369      11.573 -47.065   7.269  1.00  1.18           O  
ATOM   5516  CB  GLU A 369      11.675 -48.283   4.206  1.00  1.18           C  
ATOM   5517  CG  GLU A 369      11.755 -49.488   5.147  1.00  1.18           C  
ATOM   5518  CD  GLU A 369      12.154 -50.781   4.476  1.00  1.18           C  
ATOM   5519  OE1 GLU A 369      12.276 -50.806   3.272  1.00  1.18           O  
ATOM   5520  OE2 GLU A 369      12.368 -51.746   5.190  1.00  1.18           O  
ATOM   5521  H   GLU A 369      11.568 -45.943   3.052  1.00  1.18           H  
ATOM   5522  HA  GLU A 369      10.158 -47.160   5.211  1.00  1.18           H  
ATOM   5523 1HB  GLU A 369      10.997 -48.535   3.395  1.00  1.18           H  
ATOM   5524 2HB  GLU A 369      12.662 -48.116   3.776  1.00  1.18           H  
ATOM   5525 1HG  GLU A 369      12.500 -49.264   5.909  1.00  1.18           H  
ATOM   5526 2HG  GLU A 369      10.818 -49.610   5.653  1.00  1.18           H  
ATOM   5527  N   LYS A 370      13.271 -46.362   5.961  1.00  1.04           N  
ATOM   5528  CA  LYS A 370      14.187 -46.147   7.069  1.00  1.04           C  
ATOM   5529  C   LYS A 370      13.585 -45.152   8.023  1.00  1.04           C  
ATOM   5530  O   LYS A 370      13.577 -45.357   9.237  1.00  1.04           O  
ATOM   5531  CB  LYS A 370      15.530 -45.637   6.558  1.00  1.04           C  
ATOM   5532  CG  LYS A 370      16.605 -45.377   7.618  1.00  1.04           C  
ATOM   5533  CD  LYS A 370      17.910 -44.908   6.943  1.00  1.04           C  
ATOM   5534  CE  LYS A 370      19.044 -44.698   7.946  1.00  1.04           C  
ATOM   5535  NZ  LYS A 370      18.768 -43.562   8.877  1.00  1.04           N  
ATOM   5536  H   LYS A 370      13.575 -46.151   5.020  1.00  1.04           H  
ATOM   5537  HA  LYS A 370      14.331 -47.088   7.597  1.00  1.04           H  
ATOM   5538 1HB  LYS A 370      15.936 -46.346   5.839  1.00  1.04           H  
ATOM   5539 2HB  LYS A 370      15.372 -44.694   6.024  1.00  1.04           H  
ATOM   5540 1HG  LYS A 370      16.259 -44.596   8.307  1.00  1.04           H  
ATOM   5541 2HG  LYS A 370      16.796 -46.284   8.188  1.00  1.04           H  
ATOM   5542 1HD  LYS A 370      18.223 -45.652   6.209  1.00  1.04           H  
ATOM   5543 2HD  LYS A 370      17.724 -43.966   6.412  1.00  1.04           H  
ATOM   5544 1HE  LYS A 370      19.180 -45.607   8.529  1.00  1.04           H  
ATOM   5545 2HE  LYS A 370      19.963 -44.487   7.399  1.00  1.04           H  
ATOM   5546 1HZ  LYS A 370      19.525 -43.444   9.525  1.00  1.04           H  
ATOM   5547 2HZ  LYS A 370      18.645 -42.709   8.356  1.00  1.04           H  
ATOM   5548 3HZ  LYS A 370      17.909 -43.739   9.419  1.00  1.04           H  
ATOM   5549  N   PHE A 371      13.059 -44.076   7.462  1.00  0.93           N  
ATOM   5550  CA  PHE A 371      12.483 -43.023   8.264  1.00  0.93           C  
ATOM   5551  C   PHE A 371      11.295 -43.500   9.086  1.00  0.93           C  
ATOM   5552  O   PHE A 371      11.146 -43.129  10.255  1.00  0.93           O  
ATOM   5553  CB  PHE A 371      12.071 -41.902   7.374  1.00  0.93           C  
ATOM   5554  CG  PHE A 371      13.237 -41.078   6.841  1.00  0.93           C  
ATOM   5555  CD1 PHE A 371      13.373 -40.828   5.481  1.00  0.93           C  
ATOM   5556  CD2 PHE A 371      14.207 -40.578   7.690  1.00  0.93           C  
ATOM   5557  CE1 PHE A 371      14.411 -40.092   4.992  1.00  0.93           C  
ATOM   5558  CE2 PHE A 371      15.255 -39.841   7.200  1.00  0.93           C  
ATOM   5559  CZ  PHE A 371      15.355 -39.594   5.844  1.00  0.93           C  
ATOM   5560  H   PHE A 371      13.084 -43.981   6.442  1.00  0.93           H  
ATOM   5561  HA  PHE A 371      13.251 -42.662   8.951  1.00  0.93           H  
ATOM   5562 1HB  PHE A 371      11.548 -42.321   6.522  1.00  0.93           H  
ATOM   5563 2HB  PHE A 371      11.381 -41.278   7.881  1.00  0.93           H  
ATOM   5564  HD1 PHE A 371      12.638 -41.217   4.790  1.00  0.93           H  
ATOM   5565  HD2 PHE A 371      14.140 -40.775   8.768  1.00  0.93           H  
ATOM   5566  HE1 PHE A 371      14.484 -39.909   3.916  1.00  0.93           H  
ATOM   5567  HE2 PHE A 371      16.009 -39.457   7.885  1.00  0.93           H  
ATOM   5568  HZ  PHE A 371      16.184 -39.014   5.447  1.00  0.93           H  
ATOM   5569  N   HIS A 372      10.454 -44.358   8.508  1.00  0.85           N  
ATOM   5570  CA  HIS A 372       9.337 -44.855   9.292  1.00  0.85           C  
ATOM   5571  C   HIS A 372       9.889 -45.738  10.391  1.00  0.85           C  
ATOM   5572  O   HIS A 372       9.468 -45.641  11.537  1.00  0.85           O  
ATOM   5573  CB  HIS A 372       8.312 -45.620   8.439  1.00  0.85           C  
ATOM   5574  CG  HIS A 372       7.467 -44.750   7.541  1.00  0.85           C  
ATOM   5575  ND1 HIS A 372       7.918 -44.287   6.348  1.00  0.85           N  
ATOM   5576  CD2 HIS A 372       6.210 -44.265   7.678  1.00  0.85           C  
ATOM   5577  CE1 HIS A 372       6.983 -43.554   5.772  1.00  0.85           C  
ATOM   5578  NE2 HIS A 372       5.933 -43.522   6.559  1.00  0.85           N  
ATOM   5579  H   HIS A 372      10.579 -44.637   7.534  1.00  0.85           H  
ATOM   5580  HA  HIS A 372       8.823 -44.035   9.772  1.00  0.85           H  
ATOM   5581 1HB  HIS A 372       8.844 -46.336   7.805  1.00  0.85           H  
ATOM   5582 2HB  HIS A 372       7.650 -46.192   9.084  1.00  0.85           H  
ATOM   5583  HD1 HIS A 372       8.841 -44.470   5.976  1.00  0.85           H  
ATOM   5584  HD2 HIS A 372       5.467 -44.359   8.451  1.00  0.85           H  
ATOM   5585  HE1 HIS A 372       7.147 -43.089   4.808  1.00  0.85           H  
ATOM   5586  N   ARG A 373      10.895 -46.544  10.099  1.00  0.80           N  
ATOM   5587  CA  ARG A 373      11.428 -47.372  11.166  1.00  0.80           C  
ATOM   5588  C   ARG A 373      11.966 -46.485  12.312  1.00  0.80           C  
ATOM   5589  O   ARG A 373      11.750 -46.791  13.489  1.00  0.80           O  
ATOM   5590  CB  ARG A 373      12.505 -48.299  10.616  1.00  0.80           C  
ATOM   5591  CG  ARG A 373      11.969 -49.442   9.711  1.00  0.80           C  
ATOM   5592  CD  ARG A 373      13.073 -50.295   9.184  1.00  0.80           C  
ATOM   5593  NE  ARG A 373      12.598 -51.350   8.276  1.00  0.80           N  
ATOM   5594  CZ  ARG A 373      12.123 -52.541   8.656  1.00  0.80           C  
ATOM   5595  NH1 ARG A 373      12.026 -52.867   9.928  1.00  0.80           N  
ATOM   5596  NH2 ARG A 373      11.762 -53.375   7.717  1.00  0.80           N  
ATOM   5597  H   ARG A 373      11.262 -46.612   9.147  1.00  0.80           H  
ATOM   5598  HA  ARG A 373      10.620 -47.991  11.558  1.00  0.80           H  
ATOM   5599 1HB  ARG A 373      13.218 -47.724  10.033  1.00  0.80           H  
ATOM   5600 2HB  ARG A 373      13.047 -48.753  11.444  1.00  0.80           H  
ATOM   5601 1HG  ARG A 373      11.293 -50.071  10.291  1.00  0.80           H  
ATOM   5602 2HG  ARG A 373      11.430 -49.019   8.864  1.00  0.80           H  
ATOM   5603 1HD  ARG A 373      13.769 -49.663   8.630  1.00  0.80           H  
ATOM   5604 2HD  ARG A 373      13.594 -50.767  10.014  1.00  0.80           H  
ATOM   5605  HE  ARG A 373      12.632 -51.194   7.255  1.00  0.80           H  
ATOM   5606 1HH1 ARG A 373      12.318 -52.212  10.640  1.00  0.80           H  
ATOM   5607 2HH1 ARG A 373      11.664 -53.773  10.191  1.00  0.80           H  
ATOM   5608 1HH2 ARG A 373      11.867 -53.069   6.736  1.00  0.80           H  
ATOM   5609 2HH2 ARG A 373      11.398 -54.286   7.948  1.00  0.80           H  
ATOM   5610  N   GLU A 374      12.597 -45.345  11.984  1.00  0.77           N  
ATOM   5611  CA  GLU A 374      13.104 -44.448  13.030  1.00  0.77           C  
ATOM   5612  C   GLU A 374      11.978 -43.855  13.893  1.00  0.77           C  
ATOM   5613  O   GLU A 374      12.103 -43.794  15.123  1.00  0.77           O  
ATOM   5614  CB  GLU A 374      13.935 -43.312  12.415  1.00  0.77           C  
ATOM   5615  CG  GLU A 374      15.273 -43.770  11.825  1.00  0.77           C  
ATOM   5616  CD  GLU A 374      16.088 -42.671  11.166  1.00  0.77           C  
ATOM   5617  OE1 GLU A 374      15.639 -41.550  11.082  1.00  0.77           O  
ATOM   5618  OE2 GLU A 374      17.189 -42.983  10.730  1.00  0.77           O  
ATOM   5619  H   GLU A 374      12.761 -45.132  10.999  1.00  0.77           H  
ATOM   5620  HA  GLU A 374      13.754 -45.029  13.683  1.00  0.77           H  
ATOM   5621 1HB  GLU A 374      13.364 -42.832  11.621  1.00  0.77           H  
ATOM   5622 2HB  GLU A 374      14.138 -42.557  13.173  1.00  0.77           H  
ATOM   5623 1HG  GLU A 374      15.867 -44.214  12.622  1.00  0.77           H  
ATOM   5624 2HG  GLU A 374      15.075 -44.547  11.093  1.00  0.77           H  
ATOM   5625  N   VAL A 375      10.861 -43.471  13.265  1.00  0.74           N  
ATOM   5626  CA  VAL A 375       9.727 -42.931  14.019  1.00  0.74           C  
ATOM   5627  C   VAL A 375       9.123 -44.015  14.902  1.00  0.74           C  
ATOM   5628  O   VAL A 375       8.775 -43.769  16.061  1.00  0.74           O  
ATOM   5629  CB  VAL A 375       8.643 -42.342  13.100  1.00  0.74           C  
ATOM   5630  CG1 VAL A 375       7.398 -41.981  13.923  1.00  0.74           C  
ATOM   5631  CG2 VAL A 375       9.151 -41.092  12.432  1.00  0.74           C  
ATOM   5632  H   VAL A 375      10.822 -43.533  12.244  1.00  0.74           H  
ATOM   5633  HA  VAL A 375      10.094 -42.128  14.655  1.00  0.74           H  
ATOM   5634  HB  VAL A 375       8.385 -43.064  12.359  1.00  0.74           H  
ATOM   5635 1HG1 VAL A 375       6.638 -41.575  13.265  1.00  0.74           H  
ATOM   5636 2HG1 VAL A 375       7.012 -42.874  14.415  1.00  0.74           H  
ATOM   5637 3HG1 VAL A 375       7.664 -41.236  14.677  1.00  0.74           H  
ATOM   5638 1HG2 VAL A 375       8.378 -40.686  11.790  1.00  0.74           H  
ATOM   5639 2HG2 VAL A 375       9.415 -40.351  13.184  1.00  0.74           H  
ATOM   5640 3HG2 VAL A 375      10.026 -41.347  11.841  1.00  0.74           H  
ATOM   5641  N   GLY A 376       8.991 -45.216  14.346  1.00  0.73           N  
ATOM   5642  CA  GLY A 376       8.453 -46.363  15.063  1.00  0.73           C  
ATOM   5643  C   GLY A 376       9.278 -46.639  16.314  1.00  0.73           C  
ATOM   5644  O   GLY A 376       8.737 -46.761  17.418  1.00  0.73           O  
ATOM   5645  H   GLY A 376       9.283 -45.345  13.376  1.00  0.73           H  
ATOM   5646 1HA  GLY A 376       7.412 -46.179  15.328  1.00  0.73           H  
ATOM   5647 2HA  GLY A 376       8.473 -47.228  14.409  1.00  0.73           H  
ATOM   5648  N   LEU A 377      10.598 -46.714  16.155  1.00  0.73           N  
ATOM   5649  CA  LEU A 377      11.450 -46.972  17.297  1.00  0.73           C  
ATOM   5650  C   LEU A 377      11.317 -45.855  18.321  1.00  0.73           C  
ATOM   5651  O   LEU A 377      11.313 -46.122  19.523  1.00  0.73           O  
ATOM   5652  CB  LEU A 377      12.902 -47.118  16.847  1.00  0.73           C  
ATOM   5653  CG  LEU A 377      13.183 -48.377  16.026  1.00  0.73           C  
ATOM   5654  CD1 LEU A 377      14.598 -48.324  15.491  1.00  0.73           C  
ATOM   5655  CD2 LEU A 377      12.945 -49.608  16.897  1.00  0.73           C  
ATOM   5656  H   LEU A 377      11.009 -46.611  15.226  1.00  0.73           H  
ATOM   5657  HA  LEU A 377      11.132 -47.907  17.760  1.00  0.73           H  
ATOM   5658 1HB  LEU A 377      13.155 -46.253  16.228  1.00  0.73           H  
ATOM   5659 2HB  LEU A 377      13.547 -47.124  17.722  1.00  0.73           H  
ATOM   5660  HG  LEU A 377      12.516 -48.410  15.178  1.00  0.73           H  
ATOM   5661 1HD1 LEU A 377      14.791 -49.213  14.892  1.00  0.73           H  
ATOM   5662 2HD1 LEU A 377      14.712 -47.434  14.868  1.00  0.73           H  
ATOM   5663 3HD1 LEU A 377      15.301 -48.282  16.320  1.00  0.73           H  
ATOM   5664 1HD2 LEU A 377      13.132 -50.507  16.311  1.00  0.73           H  
ATOM   5665 2HD2 LEU A 377      13.616 -49.586  17.755  1.00  0.73           H  
ATOM   5666 3HD2 LEU A 377      11.908 -49.612  17.246  1.00  0.73           H  
ATOM   5667  N   ALA A 378      11.187 -44.604  17.864  1.00  0.73           N  
ATOM   5668  CA  ALA A 378      10.997 -43.504  18.795  1.00  0.73           C  
ATOM   5669  C   ALA A 378       9.711 -43.667  19.595  1.00  0.73           C  
ATOM   5670  O   ALA A 378       9.688 -43.381  20.789  1.00  0.73           O  
ATOM   5671  CB  ALA A 378      10.955 -42.196  18.062  1.00  0.73           C  
ATOM   5672  H   ALA A 378      11.236 -44.408  16.863  1.00  0.73           H  
ATOM   5673  HA  ALA A 378      11.836 -43.499  19.486  1.00  0.73           H  
ATOM   5674 1HB  ALA A 378      10.833 -41.405  18.787  1.00  0.73           H  
ATOM   5675 2HB  ALA A 378      11.883 -42.060  17.508  1.00  0.73           H  
ATOM   5676 3HB  ALA A 378      10.119 -42.184  17.375  1.00  0.73           H  
ATOM   5677  N   ALA A 379       8.639 -44.134  18.946  1.00  0.72           N  
ATOM   5678  CA  ALA A 379       7.356 -44.351  19.617  1.00  0.72           C  
ATOM   5679  C   ALA A 379       7.514 -45.380  20.740  1.00  0.72           C  
ATOM   5680  O   ALA A 379       6.888 -45.288  21.807  1.00  0.72           O  
ATOM   5681  CB  ALA A 379       6.316 -44.797  18.605  1.00  0.72           C  
ATOM   5682  H   ALA A 379       8.712 -44.325  17.944  1.00  0.72           H  
ATOM   5683  HA  ALA A 379       7.039 -43.412  20.063  1.00  0.72           H  
ATOM   5684 1HB  ALA A 379       5.367 -44.943  19.086  1.00  0.72           H  
ATOM   5685 2HB  ALA A 379       6.224 -44.038  17.832  1.00  0.72           H  
ATOM   5686 3HB  ALA A 379       6.624 -45.733  18.151  1.00  0.72           H  
ATOM   5687  N   LYS A 380       8.379 -46.366  20.498  1.00  0.70           N  
ATOM   5688  CA  LYS A 380       8.661 -47.388  21.492  1.00  0.70           C  
ATOM   5689  C   LYS A 380       9.484 -46.790  22.630  1.00  0.70           C  
ATOM   5690  O   LYS A 380       9.118 -46.897  23.802  1.00  0.70           O  
ATOM   5691  CB  LYS A 380       9.434 -48.548  20.855  1.00  0.70           C  
ATOM   5692  CG  LYS A 380       9.747 -49.710  21.764  1.00  0.70           C  
ATOM   5693  CD  LYS A 380      10.444 -50.822  20.976  1.00  0.70           C  
ATOM   5694  CE  LYS A 380      10.778 -52.007  21.859  1.00  0.70           C  
ATOM   5695  NZ  LYS A 380      11.458 -53.088  21.094  1.00  0.70           N  
ATOM   5696  H   LYS A 380       8.826 -46.413  19.579  1.00  0.70           H  
ATOM   5697  HA  LYS A 380       7.719 -47.758  21.898  1.00  0.70           H  
ATOM   5698 1HB  LYS A 380       8.885 -48.929  20.015  1.00  0.70           H  
ATOM   5699 2HB  LYS A 380      10.379 -48.187  20.472  1.00  0.70           H  
ATOM   5700 1HG  LYS A 380      10.390 -49.378  22.577  1.00  0.70           H  
ATOM   5701 2HG  LYS A 380       8.819 -50.101  22.180  1.00  0.70           H  
ATOM   5702 1HD  LYS A 380       9.785 -51.151  20.164  1.00  0.70           H  
ATOM   5703 2HD  LYS A 380      11.361 -50.432  20.534  1.00  0.70           H  
ATOM   5704 1HE  LYS A 380      11.432 -51.678  22.666  1.00  0.70           H  
ATOM   5705 2HE  LYS A 380       9.857 -52.403  22.288  1.00  0.70           H  
ATOM   5706 1HZ  LYS A 380      11.667 -53.862  21.709  1.00  0.70           H  
ATOM   5707 2HZ  LYS A 380      10.848 -53.401  20.349  1.00  0.70           H  
ATOM   5708 3HZ  LYS A 380      12.315 -52.731  20.697  1.00  0.70           H  
ATOM   5709  N   ALA A 381      10.574 -46.099  22.276  1.00  0.68           N  
ATOM   5710  CA  ALA A 381      11.485 -45.491  23.247  1.00  0.68           C  
ATOM   5711  C   ALA A 381      10.769 -44.482  24.126  1.00  0.68           C  
ATOM   5712  O   ALA A 381      11.044 -44.364  25.320  1.00  0.68           O  
ATOM   5713  CB  ALA A 381      12.624 -44.801  22.525  1.00  0.68           C  
ATOM   5714  H   ALA A 381      10.797 -46.019  21.286  1.00  0.68           H  
ATOM   5715  HA  ALA A 381      11.880 -46.282  23.882  1.00  0.68           H  
ATOM   5716 1HB  ALA A 381      13.309 -44.371  23.251  1.00  0.68           H  
ATOM   5717 2HB  ALA A 381      13.152 -45.526  21.905  1.00  0.68           H  
ATOM   5718 3HB  ALA A 381      12.219 -44.013  21.894  1.00  0.68           H  
ATOM   5719  N   ALA A 382       9.827 -43.767  23.522  1.00  0.66           N  
ATOM   5720  CA  ALA A 382       9.005 -42.769  24.173  1.00  0.66           C  
ATOM   5721  C   ALA A 382       8.177 -43.384  25.298  1.00  0.66           C  
ATOM   5722  O   ALA A 382       7.799 -42.694  26.235  1.00  0.66           O  
ATOM   5723  CB  ALA A 382       8.101 -42.099  23.146  1.00  0.66           C  
ATOM   5724  H   ALA A 382       9.682 -43.903  22.528  1.00  0.66           H  
ATOM   5725  HA  ALA A 382       9.660 -42.019  24.613  1.00  0.66           H  
ATOM   5726 1HB  ALA A 382       7.498 -41.338  23.604  1.00  0.66           H  
ATOM   5727 2HB  ALA A 382       8.711 -41.643  22.367  1.00  0.66           H  
ATOM   5728 3HB  ALA A 382       7.468 -42.844  22.707  1.00  0.66           H  
ATOM   5729  N   GLY A 383       7.854 -44.669  25.209  1.00  0.63           N  
ATOM   5730  CA  GLY A 383       7.008 -45.275  26.213  1.00  0.63           C  
ATOM   5731  C   GLY A 383       5.530 -45.092  25.892  1.00  0.63           C  
ATOM   5732  O   GLY A 383       4.715 -44.829  26.790  1.00  0.63           O  
ATOM   5733  H   GLY A 383       8.224 -45.257  24.467  1.00  0.63           H  
ATOM   5734 1HA  GLY A 383       7.238 -46.340  26.267  1.00  0.63           H  
ATOM   5735 2HA  GLY A 383       7.235 -44.848  27.188  1.00  0.63           H  
ATOM   5736  N   LEU A 384       5.161 -45.204  24.617  1.00  0.61           N  
ATOM   5737  CA  LEU A 384       3.752 -45.072  24.289  1.00  0.61           C  
ATOM   5738  C   LEU A 384       3.090 -46.423  24.548  1.00  0.61           C  
ATOM   5739  O   LEU A 384       3.766 -47.454  24.541  1.00  0.61           O  
ATOM   5740  CB  LEU A 384       3.587 -44.601  22.852  1.00  0.61           C  
ATOM   5741  CG  LEU A 384       4.302 -43.280  22.587  1.00  0.61           C  
ATOM   5742  CD1 LEU A 384       4.009 -42.847  21.191  1.00  0.61           C  
ATOM   5743  CD2 LEU A 384       3.917 -42.269  23.643  1.00  0.61           C  
ATOM   5744  H   LEU A 384       5.840 -45.377  23.869  1.00  0.61           H  
ATOM   5745  HA  LEU A 384       3.295 -44.335  24.947  1.00  0.61           H  
ATOM   5746 1HB  LEU A 384       4.006 -45.355  22.183  1.00  0.61           H  
ATOM   5747 2HB  LEU A 384       2.523 -44.479  22.631  1.00  0.61           H  
ATOM   5748  HG  LEU A 384       5.362 -43.439  22.644  1.00  0.61           H  
ATOM   5749 1HD1 LEU A 384       4.530 -41.924  20.976  1.00  0.61           H  
ATOM   5750 2HD1 LEU A 384       4.323 -43.610  20.508  1.00  0.61           H  
ATOM   5751 3HD1 LEU A 384       2.956 -42.703  21.106  1.00  0.61           H  
ATOM   5752 1HD2 LEU A 384       4.436 -41.326  23.463  1.00  0.61           H  
ATOM   5753 2HD2 LEU A 384       2.871 -42.127  23.599  1.00  0.61           H  
ATOM   5754 3HD2 LEU A 384       4.186 -42.644  24.628  1.00  0.61           H  
ATOM   5755  N   ASP A 385       1.785 -46.433  24.815  1.00  0.60           N  
ATOM   5756  CA  ASP A 385       1.100 -47.688  25.110  1.00  0.60           C  
ATOM   5757  C   ASP A 385       0.632 -48.401  23.853  1.00  0.60           C  
ATOM   5758  O   ASP A 385       0.601 -49.633  23.801  1.00  0.60           O  
ATOM   5759  CB  ASP A 385      -0.118 -47.437  26.010  1.00  0.60           C  
ATOM   5760  CG  ASP A 385       0.222 -46.920  27.416  1.00  0.60           C  
ATOM   5761  OD1 ASP A 385       0.884 -47.623  28.143  1.00  0.60           O  
ATOM   5762  OD2 ASP A 385      -0.197 -45.820  27.757  1.00  0.60           O  
ATOM   5763  H   ASP A 385       1.238 -45.579  24.775  1.00  0.60           H  
ATOM   5764  HA  ASP A 385       1.795 -48.345  25.634  1.00  0.60           H  
ATOM   5765 1HB  ASP A 385      -0.795 -46.730  25.519  1.00  0.60           H  
ATOM   5766 2HB  ASP A 385      -0.651 -48.371  26.116  1.00  0.60           H  
ATOM   5767  N   ARG A 386       0.264 -47.621  22.845  1.00  0.60           N  
ATOM   5768  CA  ARG A 386      -0.241 -48.202  21.608  1.00  0.60           C  
ATOM   5769  C   ARG A 386      -0.036 -47.337  20.381  1.00  0.60           C  
ATOM   5770  O   ARG A 386      -0.180 -46.114  20.448  1.00  0.60           O  
ATOM   5771  CB  ARG A 386      -1.716 -48.507  21.737  1.00  0.60           C  
ATOM   5772  CG  ARG A 386      -2.356 -49.122  20.521  1.00  0.60           C  
ATOM   5773  CD  ARG A 386      -3.761 -49.403  20.771  1.00  0.60           C  
ATOM   5774  NE  ARG A 386      -3.946 -50.511  21.668  1.00  0.60           N  
ATOM   5775  CZ  ARG A 386      -4.045 -51.796  21.249  1.00  0.60           C  
ATOM   5776  NH1 ARG A 386      -4.004 -52.067  19.954  1.00  0.60           N  
ATOM   5777  NH2 ARG A 386      -4.183 -52.786  22.119  1.00  0.60           N  
ATOM   5778  H   ARG A 386       0.290 -46.610  22.974  1.00  0.60           H  
ATOM   5779  HA  ARG A 386       0.285 -49.138  21.451  1.00  0.60           H  
ATOM   5780 1HB  ARG A 386      -1.872 -49.190  22.569  1.00  0.60           H  
ATOM   5781 2HB  ARG A 386      -2.251 -47.597  21.960  1.00  0.60           H  
ATOM   5782 1HG  ARG A 386      -2.292 -48.448  19.689  1.00  0.60           H  
ATOM   5783 2HG  ARG A 386      -1.844 -50.056  20.271  1.00  0.60           H  
ATOM   5784 1HD  ARG A 386      -4.200 -48.524  21.229  1.00  0.60           H  
ATOM   5785 2HD  ARG A 386      -4.265 -49.628  19.832  1.00  0.60           H  
ATOM   5786  HE  ARG A 386      -3.955 -50.313  22.675  1.00  0.60           H  
ATOM   5787 1HH1 ARG A 386      -3.895 -51.323  19.276  1.00  0.60           H  
ATOM   5788 2HH1 ARG A 386      -4.076 -53.023  19.622  1.00  0.60           H  
ATOM   5789 1HH2 ARG A 386      -4.214 -52.599  23.112  1.00  0.60           H  
ATOM   5790 2HH2 ARG A 386      -4.250 -53.738  21.786  1.00  0.60           H  
ATOM   5791  N   VAL A 387       0.311 -47.985  19.274  1.00  0.60           N  
ATOM   5792  CA  VAL A 387       0.451 -47.284  17.997  1.00  0.60           C  
ATOM   5793  C   VAL A 387      -0.494 -47.840  16.926  1.00  0.60           C  
ATOM   5794  O   VAL A 387      -0.510 -49.029  16.654  1.00  0.60           O  
ATOM   5795  CB  VAL A 387       1.907 -47.336  17.493  1.00  0.60           C  
ATOM   5796  CG1 VAL A 387       1.999 -46.654  16.123  1.00  0.60           C  
ATOM   5797  CG2 VAL A 387       2.822 -46.634  18.506  1.00  0.60           C  
ATOM   5798  H   VAL A 387       0.446 -48.997  19.340  1.00  0.60           H  
ATOM   5799  HA  VAL A 387       0.209 -46.244  18.164  1.00  0.60           H  
ATOM   5800  HB  VAL A 387       2.222 -48.370  17.375  1.00  0.60           H  
ATOM   5801 1HG1 VAL A 387       3.028 -46.688  15.767  1.00  0.60           H  
ATOM   5802 2HG1 VAL A 387       1.355 -47.167  15.408  1.00  0.60           H  
ATOM   5803 3HG1 VAL A 387       1.676 -45.624  16.217  1.00  0.60           H  
ATOM   5804 1HG2 VAL A 387       3.844 -46.664  18.147  1.00  0.60           H  
ATOM   5805 2HG2 VAL A 387       2.510 -45.609  18.615  1.00  0.60           H  
ATOM   5806 3HG2 VAL A 387       2.766 -47.126  19.468  1.00  0.60           H  
ATOM   5807  N   LEU A 388      -1.261 -46.992  16.293  1.00  0.63           N  
ATOM   5808  CA  LEU A 388      -2.168 -47.482  15.275  1.00  0.63           C  
ATOM   5809  C   LEU A 388      -1.773 -46.827  13.975  1.00  0.63           C  
ATOM   5810  O   LEU A 388      -1.385 -45.662  13.976  1.00  0.63           O  
ATOM   5811  CB  LEU A 388      -3.614 -47.119  15.617  1.00  0.63           C  
ATOM   5812  CG  LEU A 388      -4.184 -47.674  16.916  1.00  0.63           C  
ATOM   5813  CD1 LEU A 388      -3.788 -46.767  18.007  1.00  0.63           C  
ATOM   5814  CD2 LEU A 388      -5.697 -47.748  16.847  1.00  0.63           C  
ATOM   5815  H   LEU A 388      -1.225 -46.009  16.537  1.00  0.63           H  
ATOM   5816  HA  LEU A 388      -2.077 -48.560  15.174  1.00  0.63           H  
ATOM   5817 1HB  LEU A 388      -3.700 -46.041  15.645  1.00  0.63           H  
ATOM   5818 2HB  LEU A 388      -4.223 -47.489  14.824  1.00  0.63           H  
ATOM   5819  HG  LEU A 388      -3.772 -48.667  17.110  1.00  0.63           H  
ATOM   5820 1HD1 LEU A 388      -4.189 -47.136  18.942  1.00  0.63           H  
ATOM   5821 2HD1 LEU A 388      -2.714 -46.691  18.080  1.00  0.63           H  
ATOM   5822 3HD1 LEU A 388      -4.189 -45.793  17.808  1.00  0.63           H  
ATOM   5823 1HD2 LEU A 388      -6.087 -48.122  17.790  1.00  0.63           H  
ATOM   5824 2HD2 LEU A 388      -6.086 -46.764  16.663  1.00  0.63           H  
ATOM   5825 3HD2 LEU A 388      -6.000 -48.401  16.054  1.00  0.63           H  
ATOM   5826  N   SER A 389      -1.862 -47.546  12.876  1.00  0.66           N  
ATOM   5827  CA  SER A 389      -1.483 -46.915  11.623  1.00  0.66           C  
ATOM   5828  C   SER A 389      -2.331 -47.342  10.453  1.00  0.66           C  
ATOM   5829  O   SER A 389      -2.933 -48.415  10.486  1.00  0.66           O  
ATOM   5830  CB  SER A 389      -0.034 -47.232  11.328  1.00  0.66           C  
ATOM   5831  OG  SER A 389       0.169 -48.598  11.114  1.00  0.66           O  
ATOM   5832  H   SER A 389      -2.143 -48.525  12.931  1.00  0.66           H  
ATOM   5833  HA  SER A 389      -1.598 -45.840  11.734  1.00  0.66           H  
ATOM   5834 1HB  SER A 389       0.238 -46.694  10.459  1.00  0.66           H  
ATOM   5835 2HB  SER A 389       0.595 -46.894  12.144  1.00  0.66           H  
ATOM   5836  HG  SER A 389       1.105 -48.681  10.885  1.00  0.66           H  
ATOM   5837  N   THR A 390      -2.350 -46.505   9.416  1.00  0.70           N  
ATOM   5838  CA  THR A 390      -3.123 -46.806   8.213  1.00  0.70           C  
ATOM   5839  C   THR A 390      -2.349 -46.641   6.912  1.00  0.70           C  
ATOM   5840  O   THR A 390      -1.696 -45.621   6.705  1.00  0.70           O  
ATOM   5841  CB  THR A 390      -4.381 -45.920   8.152  1.00  0.70           C  
ATOM   5842  OG1 THR A 390      -5.161 -46.143   9.311  1.00  0.70           O  
ATOM   5843  CG2 THR A 390      -5.234 -46.259   6.940  1.00  0.70           C  
ATOM   5844  H   THR A 390      -1.805 -45.642   9.490  1.00  0.70           H  
ATOM   5845  HA  THR A 390      -3.438 -47.837   8.277  1.00  0.70           H  
ATOM   5846  HB  THR A 390      -4.088 -44.870   8.112  1.00  0.70           H  
ATOM   5847  HG1 THR A 390      -5.455 -47.060   9.324  1.00  0.70           H  
ATOM   5848 1HG2 THR A 390      -6.111 -45.635   6.938  1.00  0.70           H  
ATOM   5849 2HG2 THR A 390      -4.676 -46.085   6.028  1.00  0.70           H  
ATOM   5850 3HG2 THR A 390      -5.532 -47.306   6.991  1.00  0.70           H  
ATOM   5851  N   GLY A 391      -2.500 -47.607   5.998  1.00  0.74           N  
ATOM   5852  CA  GLY A 391      -1.854 -47.475   4.676  1.00  0.74           C  
ATOM   5853  C   GLY A 391      -0.594 -48.320   4.455  1.00  0.74           C  
ATOM   5854  O   GLY A 391      -0.567 -49.510   4.786  1.00  0.74           O  
ATOM   5855  H   GLY A 391      -3.065 -48.424   6.252  1.00  0.74           H  
ATOM   5856 1HA  GLY A 391      -2.584 -47.727   3.908  1.00  0.74           H  
ATOM   5857 2HA  GLY A 391      -1.594 -46.427   4.512  1.00  0.74           H  
ATOM   5858  N   GLN A 392       0.401 -47.732   3.774  1.00  0.76           N  
ATOM   5859  CA  GLN A 392       1.634 -48.434   3.367  1.00  0.76           C  
ATOM   5860  C   GLN A 392       2.875 -47.619   3.728  1.00  0.76           C  
ATOM   5861  O   GLN A 392       3.005 -46.469   3.325  1.00  0.76           O  
ATOM   5862  CB  GLN A 392       1.653 -48.721   1.865  1.00  0.76           C  
ATOM   5863  CG  GLN A 392       2.898 -49.488   1.415  1.00  0.76           C  
ATOM   5864  CD  GLN A 392       2.913 -49.790  -0.066  1.00  0.76           C  
ATOM   5865  OE1 GLN A 392       2.126 -49.238  -0.842  1.00  0.76           O  
ATOM   5866  NE2 GLN A 392       3.817 -50.672  -0.474  1.00  0.76           N  
ATOM   5867  H   GLN A 392       0.317 -46.725   3.581  1.00  0.76           H  
ATOM   5868  HA  GLN A 392       1.692 -49.381   3.907  1.00  0.76           H  
ATOM   5869 1HB  GLN A 392       0.775 -49.303   1.592  1.00  0.76           H  
ATOM   5870 2HB  GLN A 392       1.614 -47.779   1.317  1.00  0.76           H  
ATOM   5871 1HG  GLN A 392       3.776 -48.902   1.645  1.00  0.76           H  
ATOM   5872 2HG  GLN A 392       2.937 -50.432   1.958  1.00  0.76           H  
ATOM   5873 1HE2 GLN A 392       3.878 -50.915  -1.444  1.00  0.76           H  
ATOM   5874 2HE2 GLN A 392       4.438 -51.095   0.186  1.00  0.76           H  
ATOM   5875  N   PHE A 393       3.816 -48.268   4.409  1.00  0.76           N  
ATOM   5876  CA  PHE A 393       5.060 -47.748   5.005  1.00  0.76           C  
ATOM   5877  C   PHE A 393       4.834 -47.291   6.441  1.00  0.76           C  
ATOM   5878  O   PHE A 393       5.673 -47.578   7.303  1.00  0.76           O  
ATOM   5879  CB  PHE A 393       5.712 -46.599   4.210  1.00  0.76           C  
ATOM   5880  CG  PHE A 393       6.337 -47.017   2.907  1.00  0.76           C  
ATOM   5881  CD1 PHE A 393       5.707 -46.834   1.681  1.00  0.76           C  
ATOM   5882  CD2 PHE A 393       7.594 -47.589   2.920  1.00  0.76           C  
ATOM   5883  CE1 PHE A 393       6.315 -47.234   0.510  1.00  0.76           C  
ATOM   5884  CE2 PHE A 393       8.207 -47.988   1.756  1.00  0.76           C  
ATOM   5885  CZ  PHE A 393       7.566 -47.813   0.547  1.00  0.76           C  
ATOM   5886  H   PHE A 393       3.639 -49.245   4.633  1.00  0.76           H  
ATOM   5887  HA  PHE A 393       5.777 -48.558   5.020  1.00  0.76           H  
ATOM   5888 1HB  PHE A 393       5.049 -45.763   4.052  1.00  0.76           H  
ATOM   5889 2HB  PHE A 393       6.515 -46.218   4.822  1.00  0.76           H  
ATOM   5890  HD1 PHE A 393       4.720 -46.373   1.645  1.00  0.76           H  
ATOM   5891  HD2 PHE A 393       8.103 -47.723   3.873  1.00  0.76           H  
ATOM   5892  HE1 PHE A 393       5.807 -47.089  -0.444  1.00  0.76           H  
ATOM   5893  HE2 PHE A 393       9.198 -48.439   1.786  1.00  0.76           H  
ATOM   5894  HZ  PHE A 393       8.049 -48.128  -0.377  1.00  0.76           H  
ATOM   5895  N   SER A 394       3.623 -46.837   6.785  1.00  0.75           N  
ATOM   5896  CA  SER A 394       3.277 -46.699   8.196  1.00  0.75           C  
ATOM   5897  C   SER A 394       3.223 -48.068   8.885  1.00  0.75           C  
ATOM   5898  O   SER A 394       3.309 -48.167  10.110  1.00  0.75           O  
ATOM   5899  CB  SER A 394       1.991 -45.933   8.359  1.00  0.75           C  
ATOM   5900  OG  SER A 394       0.936 -46.609   7.778  1.00  0.75           O  
ATOM   5901  H   SER A 394       2.931 -46.524   6.087  1.00  0.75           H  
ATOM   5902  HA  SER A 394       4.055 -46.119   8.678  1.00  0.75           H  
ATOM   5903 1HB  SER A 394       1.815 -45.761   9.399  1.00  0.75           H  
ATOM   5904 2HB  SER A 394       2.092 -44.957   7.901  1.00  0.75           H  
ATOM   5905  HG  SER A 394       0.905 -46.222   6.855  1.00  0.75           H  
ATOM   5906  N   HIS A 395       3.144 -49.141   8.100  1.00  0.73           N  
ATOM   5907  CA  HIS A 395       3.150 -50.479   8.665  1.00  0.73           C  
ATOM   5908  C   HIS A 395       4.474 -50.763   9.375  1.00  0.73           C  
ATOM   5909  O   HIS A 395       4.515 -51.574  10.304  1.00  0.73           O  
ATOM   5910  CB  HIS A 395       2.854 -51.554   7.606  1.00  0.73           C  
ATOM   5911  CG  HIS A 395       3.866 -51.809   6.513  1.00  0.73           C  
ATOM   5912  ND1 HIS A 395       3.984 -51.005   5.386  1.00  0.73           N  
ATOM   5913  CD2 HIS A 395       4.761 -52.811   6.355  1.00  0.73           C  
ATOM   5914  CE1 HIS A 395       4.921 -51.510   4.594  1.00  0.73           C  
ATOM   5915  NE2 HIS A 395       5.393 -52.607   5.155  1.00  0.73           N  
ATOM   5916  H   HIS A 395       3.064 -49.005   7.105  1.00  0.73           H  
ATOM   5917  HA  HIS A 395       2.361 -50.552   9.415  1.00  0.73           H  
ATOM   5918 1HB  HIS A 395       2.655 -52.504   8.107  1.00  0.73           H  
ATOM   5919 2HB  HIS A 395       1.945 -51.266   7.105  1.00  0.73           H  
ATOM   5920  HD2 HIS A 395       4.937 -53.641   7.045  1.00  0.73           H  
ATOM   5921  HE1 HIS A 395       5.238 -51.098   3.633  1.00  0.73           H  
ATOM   5922  HE2 HIS A 395       6.104 -53.215   4.769  1.00  0.73           H  
ATOM   5923  N   PHE A 396       5.538 -50.035   9.005  1.00  0.71           N  
ATOM   5924  CA  PHE A 396       6.832 -50.234   9.629  1.00  0.71           C  
ATOM   5925  C   PHE A 396       6.865 -49.537  10.976  1.00  0.71           C  
ATOM   5926  O   PHE A 396       7.729 -49.815  11.816  1.00  0.71           O  
ATOM   5927  CB  PHE A 396       7.965 -49.682   8.773  1.00  0.71           C  
ATOM   5928  CG  PHE A 396       8.212 -50.422   7.517  1.00  0.71           C  
ATOM   5929  CD1 PHE A 396       8.008 -49.816   6.297  1.00  0.71           C  
ATOM   5930  CD2 PHE A 396       8.629 -51.735   7.545  1.00  0.71           C  
ATOM   5931  CE1 PHE A 396       8.234 -50.503   5.123  1.00  0.71           C  
ATOM   5932  CE2 PHE A 396       8.852 -52.419   6.378  1.00  0.71           C  
ATOM   5933  CZ  PHE A 396       8.660 -51.801   5.166  1.00  0.71           C  
ATOM   5934  H   PHE A 396       5.462 -49.332   8.270  1.00  0.71           H  
ATOM   5935  HA  PHE A 396       6.989 -51.304   9.775  1.00  0.71           H  
ATOM   5936 1HB  PHE A 396       7.739 -48.650   8.515  1.00  0.71           H  
ATOM   5937 2HB  PHE A 396       8.883 -49.675   9.349  1.00  0.71           H  
ATOM   5938  HD1 PHE A 396       7.678 -48.779   6.274  1.00  0.71           H  
ATOM   5939  HD2 PHE A 396       8.783 -52.236   8.507  1.00  0.71           H  
ATOM   5940  HE1 PHE A 396       8.083 -50.026   4.166  1.00  0.71           H  
ATOM   5941  HE2 PHE A 396       9.183 -53.456   6.414  1.00  0.71           H  
ATOM   5942  HZ  PHE A 396       8.844 -52.344   4.242  1.00  0.71           H  
ATOM   5943  N   LEU A 397       5.915 -48.624  11.206  1.00  0.70           N  
ATOM   5944  CA  LEU A 397       5.884 -47.926  12.465  1.00  0.70           C  
ATOM   5945  C   LEU A 397       5.339 -48.916  13.449  1.00  0.70           C  
ATOM   5946  O   LEU A 397       5.862 -49.069  14.549  1.00  0.70           O  
ATOM   5947  CB  LEU A 397       4.976 -46.693  12.385  1.00  0.70           C  
ATOM   5948  CG  LEU A 397       5.471 -45.661  11.441  1.00  0.70           C  
ATOM   5949  CD1 LEU A 397       4.540 -44.579  11.289  1.00  0.70           C  
ATOM   5950  CD2 LEU A 397       6.641 -45.167  11.958  1.00  0.70           C  
ATOM   5951  H   LEU A 397       5.188 -48.432  10.527  1.00  0.70           H  
ATOM   5952  HA  LEU A 397       6.891 -47.636  12.748  1.00  0.70           H  
ATOM   5953 1HB  LEU A 397       3.977 -46.987  12.095  1.00  0.70           H  
ATOM   5954 2HB  LEU A 397       4.922 -46.239  13.375  1.00  0.70           H  
ATOM   5955  HG  LEU A 397       5.645 -46.120  10.471  1.00  0.70           H  
ATOM   5956 1HD1 LEU A 397       4.939 -43.833  10.609  1.00  0.70           H  
ATOM   5957 2HD1 LEU A 397       3.599 -44.958  10.904  1.00  0.70           H  
ATOM   5958 3HD1 LEU A 397       4.409 -44.138  12.259  1.00  0.70           H  
ATOM   5959 1HD2 LEU A 397       7.042 -44.434  11.277  1.00  0.70           H  
ATOM   5960 2HD2 LEU A 397       6.450 -44.718  12.927  1.00  0.70           H  
ATOM   5961 3HD2 LEU A 397       7.299 -45.999  12.067  1.00  0.70           H  
ATOM   5962  N   SER A 398       4.331 -49.661  13.008  1.00  0.68           N  
ATOM   5963  CA  SER A 398       3.732 -50.686  13.847  1.00  0.68           C  
ATOM   5964  C   SER A 398       4.748 -51.774  14.189  1.00  0.68           C  
ATOM   5965  O   SER A 398       4.931 -52.125  15.365  1.00  0.68           O  
ATOM   5966  CB  SER A 398       2.537 -51.299  13.152  1.00  0.68           C  
ATOM   5967  OG  SER A 398       1.984 -52.315  13.932  1.00  0.68           O  
ATOM   5968  H   SER A 398       3.967 -49.470  12.073  1.00  0.68           H  
ATOM   5969  HA  SER A 398       3.397 -50.220  14.774  1.00  0.68           H  
ATOM   5970 1HB  SER A 398       1.788 -50.525  12.974  1.00  0.68           H  
ATOM   5971 2HB  SER A 398       2.829 -51.698  12.185  1.00  0.68           H  
ATOM   5972  HG  SER A 398       2.560 -53.079  13.822  1.00  0.68           H  
ATOM   5973  N   GLU A 399       5.449 -52.275  13.159  1.00  0.68           N  
ATOM   5974  CA  GLU A 399       6.427 -53.342  13.369  1.00  0.68           C  
ATOM   5975  C   GLU A 399       7.570 -52.927  14.290  1.00  0.68           C  
ATOM   5976  O   GLU A 399       8.011 -53.712  15.132  1.00  0.68           O  
ATOM   5977  CB  GLU A 399       7.049 -53.794  12.037  1.00  0.68           C  
ATOM   5978  CG  GLU A 399       6.127 -54.554  11.087  1.00  0.68           C  
ATOM   5979  CD  GLU A 399       6.824 -54.972   9.792  1.00  0.68           C  
ATOM   5980  OE1 GLU A 399       7.974 -54.621   9.606  1.00  0.68           O  
ATOM   5981  OE2 GLU A 399       6.202 -55.639   8.996  1.00  0.68           O  
ATOM   5982  H   GLU A 399       5.258 -51.941  12.212  1.00  0.68           H  
ATOM   5983  HA  GLU A 399       5.914 -54.188  13.824  1.00  0.68           H  
ATOM   5984 1HB  GLU A 399       7.417 -52.918  11.505  1.00  0.68           H  
ATOM   5985 2HB  GLU A 399       7.909 -54.428  12.242  1.00  0.68           H  
ATOM   5986 1HG  GLU A 399       5.760 -55.446  11.592  1.00  0.68           H  
ATOM   5987 2HG  GLU A 399       5.271 -53.929  10.850  1.00  0.68           H  
ATOM   5988  N   SER A 400       8.031 -51.683  14.157  1.00  0.68           N  
ATOM   5989  CA  SER A 400       9.141 -51.208  14.960  1.00  0.68           C  
ATOM   5990  C   SER A 400       8.702 -50.751  16.354  1.00  0.68           C  
ATOM   5991  O   SER A 400       9.467 -50.867  17.315  1.00  0.68           O  
ATOM   5992  CB  SER A 400       9.826 -50.095  14.217  1.00  0.68           C  
ATOM   5993  OG  SER A 400      10.345 -50.565  13.001  1.00  0.68           O  
ATOM   5994  H   SER A 400       7.649 -51.065  13.441  1.00  0.68           H  
ATOM   5995  HA  SER A 400       9.848 -52.028  15.080  1.00  0.68           H  
ATOM   5996 1HB  SER A 400       9.118 -49.308  14.022  1.00  0.68           H  
ATOM   5997 2HB  SER A 400      10.616 -49.686  14.825  1.00  0.68           H  
ATOM   5998  HG  SER A 400       9.570 -50.606  12.401  1.00  0.68           H  
ATOM   5999  N   SER A 401       7.466 -50.246  16.474  1.00  0.67           N  
ATOM   6000  CA  SER A 401       6.945 -49.793  17.759  1.00  0.67           C  
ATOM   6001  C   SER A 401       6.804 -50.978  18.711  1.00  0.67           C  
ATOM   6002  O   SER A 401       7.079 -50.884  19.905  1.00  0.67           O  
ATOM   6003  CB  SER A 401       5.579 -49.156  17.583  1.00  0.67           C  
ATOM   6004  OG  SER A 401       5.644 -47.988  16.833  1.00  0.67           O  
ATOM   6005  H   SER A 401       6.877 -50.140  15.654  1.00  0.67           H  
ATOM   6006  HA  SER A 401       7.632 -49.063  18.177  1.00  0.67           H  
ATOM   6007 1HB  SER A 401       4.909 -49.865  17.094  1.00  0.67           H  
ATOM   6008 2HB  SER A 401       5.162 -48.933  18.554  1.00  0.67           H  
ATOM   6009  HG  SER A 401       5.962 -48.268  15.959  1.00  0.67           H  
ATOM   6010  N   GLY A 402       6.293 -52.094  18.185  1.00  0.67           N  
ATOM   6011  CA  GLY A 402       6.122 -53.330  18.952  1.00  0.67           C  
ATOM   6012  C   GLY A 402       4.825 -53.371  19.760  1.00  0.67           C  
ATOM   6013  O   GLY A 402       4.462 -54.405  20.320  1.00  0.67           O  
ATOM   6014  H   GLY A 402       6.037 -52.102  17.194  1.00  0.67           H  
ATOM   6015 1HA  GLY A 402       6.147 -54.175  18.263  1.00  0.67           H  
ATOM   6016 2HA  GLY A 402       6.971 -53.450  19.623  1.00  0.67           H  
ATOM   6017  N   VAL A 403       4.126 -52.244  19.797  1.00  0.66           N  
ATOM   6018  CA  VAL A 403       2.883 -52.078  20.531  1.00  0.66           C  
ATOM   6019  C   VAL A 403       1.785 -51.603  19.606  1.00  0.66           C  
ATOM   6020  O   VAL A 403       0.808 -51.005  20.058  1.00  0.66           O  
ATOM   6021  CB  VAL A 403       3.038 -51.033  21.655  1.00  0.66           C  
ATOM   6022  CG1 VAL A 403       4.041 -51.504  22.679  1.00  0.66           C  
ATOM   6023  CG2 VAL A 403       3.460 -49.695  21.068  1.00  0.66           C  
ATOM   6024  H   VAL A 403       4.505 -51.449  19.312  1.00  0.66           H  
ATOM   6025  HA  VAL A 403       2.595 -53.037  20.965  1.00  0.66           H  
ATOM   6026  HB  VAL A 403       2.081 -50.924  22.160  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 403       4.115 -50.760  23.477  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 403       3.715 -52.456  23.096  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 403       5.016 -51.626  22.207  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 403       3.544 -48.954  21.871  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 403       4.422 -49.809  20.578  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 403       2.719 -49.368  20.348  1.00  0.66           H  
ATOM   6033  N   GLY A 404       1.969 -51.784  18.306  1.00  0.66           N  
ATOM   6034  CA  GLY A 404       0.968 -51.254  17.408  1.00  0.66           C  
ATOM   6035  C   GLY A 404       0.045 -52.223  16.680  1.00  0.66           C  
ATOM   6036  O   GLY A 404       0.065 -53.438  16.905  1.00  0.66           O  
ATOM   6037  H   GLY A 404       2.773 -52.284  17.959  1.00  0.66           H  
ATOM   6038 1HA  GLY A 404       0.341 -50.608  18.002  1.00  0.66           H  
ATOM   6039 2HA  GLY A 404       1.460 -50.622  16.671  1.00  0.66           H  
ATOM   6040  N   GLU A 405      -0.758 -51.631  15.784  1.00  0.66           N  
ATOM   6041  CA  GLU A 405      -1.738 -52.323  14.954  1.00  0.66           C  
ATOM   6042  C   GLU A 405      -1.907 -51.607  13.599  1.00  0.66           C  
ATOM   6043  O   GLU A 405      -2.094 -50.388  13.544  1.00  0.66           O  
ATOM   6044  CB  GLU A 405      -3.061 -52.402  15.722  1.00  0.66           C  
ATOM   6045  CG  GLU A 405      -4.166 -53.206  15.064  1.00  0.66           C  
ATOM   6046  CD  GLU A 405      -5.379 -53.359  15.973  1.00  0.66           C  
ATOM   6047  OE1 GLU A 405      -5.343 -52.857  17.080  1.00  0.66           O  
ATOM   6048  OE2 GLU A 405      -6.329 -53.981  15.562  1.00  0.66           O  
ATOM   6049  H   GLU A 405      -0.685 -50.619  15.728  1.00  0.66           H  
ATOM   6050  HA  GLU A 405      -1.378 -53.334  14.763  1.00  0.66           H  
ATOM   6051 1HB  GLU A 405      -2.879 -52.839  16.704  1.00  0.66           H  
ATOM   6052 2HB  GLU A 405      -3.440 -51.391  15.885  1.00  0.66           H  
ATOM   6053 1HG  GLU A 405      -4.464 -52.724  14.135  1.00  0.66           H  
ATOM   6054 2HG  GLU A 405      -3.779 -54.191  14.816  1.00  0.66           H  
ATOM   6055  N   HIS A 406      -1.860 -52.389  12.522  1.00  0.66           N  
ATOM   6056  CA  HIS A 406      -1.948 -51.905  11.137  1.00  0.66           C  
ATOM   6057  C   HIS A 406      -3.318 -52.101  10.487  1.00  0.66           C  
ATOM   6058  O   HIS A 406      -3.809 -53.228  10.374  1.00  0.66           O  
ATOM   6059  CB  HIS A 406      -0.882 -52.604  10.296  1.00  0.66           C  
ATOM   6060  CG  HIS A 406      -0.839 -52.240   8.839  1.00  0.66           C  
ATOM   6061  ND1 HIS A 406      -0.403 -53.137   7.874  1.00  0.66           N  
ATOM   6062  CD2 HIS A 406      -1.143 -51.097   8.174  1.00  0.66           C  
ATOM   6063  CE1 HIS A 406      -0.462 -52.565   6.686  1.00  0.66           C  
ATOM   6064  NE2 HIS A 406      -0.901 -51.332   6.840  1.00  0.66           N  
ATOM   6065  H   HIS A 406      -1.727 -53.380  12.669  1.00  0.66           H  
ATOM   6066  HA  HIS A 406      -1.739 -50.833  11.120  1.00  0.66           H  
ATOM   6067 1HB  HIS A 406       0.101 -52.383  10.719  1.00  0.66           H  
ATOM   6068 2HB  HIS A 406      -1.025 -53.680  10.363  1.00  0.66           H  
ATOM   6069  HD2 HIS A 406      -1.508 -50.162   8.611  1.00  0.66           H  
ATOM   6070  HE1 HIS A 406      -0.181 -53.024   5.739  1.00  0.66           H  
ATOM   6071  HE2 HIS A 406      -1.025 -50.651   6.083  1.00  0.66           H  
ATOM   6072  N   PHE A 407      -3.926 -50.996  10.073  1.00  0.67           N  
ATOM   6073  CA  PHE A 407      -5.237 -50.979   9.459  1.00  0.67           C  
ATOM   6074  C   PHE A 407      -5.137 -50.674   7.961  1.00  0.67           C  
ATOM   6075  O   PHE A 407      -4.323 -49.853   7.524  1.00  0.67           O  
ATOM   6076  CB  PHE A 407      -6.065 -49.896  10.134  1.00  0.67           C  
ATOM   6077  CG  PHE A 407      -6.282 -50.152  11.574  1.00  0.67           C  
ATOM   6078  CD1 PHE A 407      -5.332 -49.755  12.493  1.00  0.67           C  
ATOM   6079  CD2 PHE A 407      -7.404 -50.787  12.023  1.00  0.67           C  
ATOM   6080  CE1 PHE A 407      -5.503 -49.996  13.811  1.00  0.67           C  
ATOM   6081  CE2 PHE A 407      -7.587 -51.022  13.354  1.00  0.67           C  
ATOM   6082  CZ  PHE A 407      -6.630 -50.626  14.245  1.00  0.67           C  
ATOM   6083  H   PHE A 407      -3.458 -50.107  10.213  1.00  0.67           H  
ATOM   6084  HA  PHE A 407      -5.708 -51.954   9.594  1.00  0.67           H  
ATOM   6085 1HB  PHE A 407      -5.556 -48.940  10.039  1.00  0.67           H  
ATOM   6086 2HB  PHE A 407      -7.038 -49.803   9.648  1.00  0.67           H  
ATOM   6087  HD1 PHE A 407      -4.429 -49.256  12.151  1.00  0.67           H  
ATOM   6088  HD2 PHE A 407      -8.142 -51.108  11.311  1.00  0.67           H  
ATOM   6089  HE1 PHE A 407      -4.736 -49.698  14.522  1.00  0.67           H  
ATOM   6090  HE2 PHE A 407      -8.483 -51.532  13.706  1.00  0.67           H  
ATOM   6091  HZ  PHE A 407      -6.759 -50.825  15.294  1.00  0.67           H  
ATOM   6092  N   SER A 408      -6.005 -51.297   7.178  1.00  0.69           N  
ATOM   6093  CA  SER A 408      -6.064 -51.033   5.743  1.00  0.69           C  
ATOM   6094  C   SER A 408      -6.950 -49.834   5.388  1.00  0.69           C  
ATOM   6095  O   SER A 408      -7.009 -49.422   4.230  1.00  0.69           O  
ATOM   6096  CB  SER A 408      -6.540 -52.270   5.022  1.00  0.69           C  
ATOM   6097  OG  SER A 408      -7.868 -52.567   5.359  1.00  0.69           O  
ATOM   6098  H   SER A 408      -6.638 -51.975   7.581  1.00  0.69           H  
ATOM   6099  HA  SER A 408      -5.052 -50.813   5.400  1.00  0.69           H  
ATOM   6100 1HB  SER A 408      -6.459 -52.119   3.947  1.00  0.69           H  
ATOM   6101 2HB  SER A 408      -5.899 -53.110   5.284  1.00  0.69           H  
ATOM   6102  HG  SER A 408      -8.401 -51.864   4.976  1.00  0.69           H  
ATOM   6103  N   ASP A 409      -7.654 -49.297   6.385  1.00  0.70           N  
ATOM   6104  CA  ASP A 409      -8.587 -48.192   6.180  1.00  0.70           C  
ATOM   6105  C   ASP A 409      -8.791 -47.392   7.462  1.00  0.70           C  
ATOM   6106  O   ASP A 409      -8.920 -47.954   8.557  1.00  0.70           O  
ATOM   6107  CB  ASP A 409      -9.944 -48.721   5.675  1.00  0.70           C  
ATOM   6108  CG  ASP A 409     -10.913 -47.635   5.065  1.00  0.70           C  
ATOM   6109  OD1 ASP A 409     -11.407 -46.762   5.781  1.00  0.70           O  
ATOM   6110  OD2 ASP A 409     -11.151 -47.717   3.889  1.00  0.70           O  
ATOM   6111  H   ASP A 409      -7.539 -49.681   7.309  1.00  0.70           H  
ATOM   6112  HA  ASP A 409      -8.168 -47.525   5.424  1.00  0.70           H  
ATOM   6113 1HB  ASP A 409      -9.764 -49.473   4.903  1.00  0.70           H  
ATOM   6114 2HB  ASP A 409     -10.460 -49.222   6.492  1.00  0.70           H  
ATOM   6115  N   LYS A 410      -8.903 -46.075   7.291  1.00  0.71           N  
ATOM   6116  CA  LYS A 410      -9.151 -45.128   8.376  1.00  0.71           C  
ATOM   6117  C   LYS A 410     -10.459 -45.413   9.114  1.00  0.71           C  
ATOM   6118  O   LYS A 410     -10.622 -45.038  10.281  1.00  0.71           O  
ATOM   6119  CB  LYS A 410      -9.170 -43.697   7.840  1.00  0.71           C  
ATOM   6120  CG  LYS A 410      -7.823 -43.180   7.379  1.00  0.71           C  
ATOM   6121  CD  LYS A 410      -7.906 -41.714   7.059  1.00  0.71           C  
ATOM   6122  CE  LYS A 410      -8.671 -41.479   5.794  1.00  0.71           C  
ATOM   6123  NZ  LYS A 410      -7.930 -41.961   4.615  1.00  0.71           N  
ATOM   6124  H   LYS A 410      -8.812 -45.710   6.353  1.00  0.71           H  
ATOM   6125  HA  LYS A 410      -8.329 -45.211   9.082  1.00  0.71           H  
ATOM   6126 1HB  LYS A 410      -9.863 -43.637   6.997  1.00  0.71           H  
ATOM   6127 2HB  LYS A 410      -9.541 -43.026   8.613  1.00  0.71           H  
ATOM   6128 1HG  LYS A 410      -7.074 -43.337   8.162  1.00  0.71           H  
ATOM   6129 2HG  LYS A 410      -7.513 -43.715   6.485  1.00  0.71           H  
ATOM   6130 1HD  LYS A 410      -8.413 -41.179   7.849  1.00  0.71           H  
ATOM   6131 2HD  LYS A 410      -6.901 -41.295   6.947  1.00  0.71           H  
ATOM   6132 1HE  LYS A 410      -9.630 -41.989   5.847  1.00  0.71           H  
ATOM   6133 2HE  LYS A 410      -8.848 -40.424   5.697  1.00  0.71           H  
ATOM   6134 1HZ  LYS A 410      -8.455 -41.773   3.779  1.00  0.71           H  
ATOM   6135 2HZ  LYS A 410      -7.030 -41.459   4.583  1.00  0.71           H  
ATOM   6136 3HZ  LYS A 410      -7.763 -42.944   4.697  1.00  0.71           H  
ATOM   6137  N   THR A 411     -11.403 -46.071   8.446  1.00  0.71           N  
ATOM   6138  CA  THR A 411     -12.661 -46.399   9.082  1.00  0.71           C  
ATOM   6139  C   THR A 411     -12.397 -47.375  10.221  1.00  0.71           C  
ATOM   6140  O   THR A 411     -12.828 -47.162  11.353  1.00  0.71           O  
ATOM   6141  CB  THR A 411     -13.615 -47.070   8.082  1.00  0.71           C  
ATOM   6142  OG1 THR A 411     -13.857 -46.185   6.989  1.00  0.71           O  
ATOM   6143  CG2 THR A 411     -14.925 -47.417   8.769  1.00  0.71           C  
ATOM   6144  H   THR A 411     -11.252 -46.352   7.473  1.00  0.71           H  
ATOM   6145  HA  THR A 411     -13.112 -45.493   9.485  1.00  0.71           H  
ATOM   6146  HB  THR A 411     -13.156 -47.980   7.696  1.00  0.71           H  
ATOM   6147  HG1 THR A 411     -13.045 -46.210   6.404  1.00  0.71           H  
ATOM   6148 1HG2 THR A 411     -15.594 -47.895   8.054  1.00  0.71           H  
ATOM   6149 2HG2 THR A 411     -14.731 -48.100   9.598  1.00  0.71           H  
ATOM   6150 3HG2 THR A 411     -15.388 -46.509   9.150  1.00  0.71           H  
ATOM   6151  N   ALA A 412     -11.659 -48.453   9.916  1.00  0.71           N  
ATOM   6152  CA  ALA A 412     -11.339 -49.474  10.911  1.00  0.71           C  
ATOM   6153  C   ALA A 412     -10.496 -48.877  12.027  1.00  0.71           C  
ATOM   6154  O   ALA A 412     -10.689 -49.186  13.207  1.00  0.71           O  
ATOM   6155  CB  ALA A 412     -10.635 -50.635  10.253  1.00  0.71           C  
ATOM   6156  H   ALA A 412     -11.312 -48.553   8.971  1.00  0.71           H  
ATOM   6157  HA  ALA A 412     -12.271 -49.827  11.350  1.00  0.71           H  
ATOM   6158 1HB  ALA A 412     -10.424 -51.400  10.998  1.00  0.71           H  
ATOM   6159 2HB  ALA A 412     -11.274 -51.051   9.477  1.00  0.71           H  
ATOM   6160 3HB  ALA A 412      -9.705 -50.284   9.808  1.00  0.71           H  
ATOM   6161  N   LEU A 413      -9.596 -47.969  11.650  1.00  0.71           N  
ATOM   6162  CA  LEU A 413      -8.773 -47.267  12.625  1.00  0.71           C  
ATOM   6163  C   LEU A 413      -9.624 -46.489  13.597  1.00  0.71           C  
ATOM   6164  O   LEU A 413      -9.468 -46.612  14.815  1.00  0.71           O  
ATOM   6165  CB  LEU A 413      -7.874 -46.281  11.915  1.00  0.71           C  
ATOM   6166  CG  LEU A 413      -7.130 -45.361  12.762  1.00  0.71           C  
ATOM   6167  CD1 LEU A 413      -6.204 -46.118  13.620  1.00  0.71           C  
ATOM   6168  CD2 LEU A 413      -6.451 -44.374  11.867  1.00  0.71           C  
ATOM   6169  H   LEU A 413      -9.468 -47.781  10.653  1.00  0.71           H  
ATOM   6170  HA  LEU A 413      -8.175 -47.993  13.172  1.00  0.71           H  
ATOM   6171 1HB  LEU A 413      -7.166 -46.830  11.296  1.00  0.71           H  
ATOM   6172 2HB  LEU A 413      -8.478 -45.678  11.281  1.00  0.71           H  
ATOM   6173  HG  LEU A 413      -7.822 -44.830  13.406  1.00  0.71           H  
ATOM   6174 1HD1 LEU A 413      -5.670 -45.438  14.264  1.00  0.71           H  
ATOM   6175 2HD1 LEU A 413      -6.780 -46.814  14.228  1.00  0.71           H  
ATOM   6176 3HD1 LEU A 413      -5.503 -46.669  12.994  1.00  0.71           H  
ATOM   6177 1HD2 LEU A 413      -5.934 -43.665  12.434  1.00  0.71           H  
ATOM   6178 2HD2 LEU A 413      -5.762 -44.882  11.223  1.00  0.71           H  
ATOM   6179 3HD2 LEU A 413      -7.204 -43.869  11.268  1.00  0.71           H  
ATOM   6180  N   THR A 414     -10.548 -45.703  13.055  1.00  0.71           N  
ATOM   6181  CA  THR A 414     -11.415 -44.873  13.857  1.00  0.71           C  
ATOM   6182  C   THR A 414     -12.253 -45.721  14.789  1.00  0.71           C  
ATOM   6183  O   THR A 414     -12.410 -45.378  15.961  1.00  0.71           O  
ATOM   6184  CB  THR A 414     -12.329 -44.026  12.983  1.00  0.71           C  
ATOM   6185  OG1 THR A 414     -11.533 -43.176  12.151  1.00  0.71           O  
ATOM   6186  CG2 THR A 414     -13.215 -43.181  13.878  1.00  0.71           C  
ATOM   6187  H   THR A 414     -10.635 -45.649  12.042  1.00  0.71           H  
ATOM   6188  HA  THR A 414     -10.801 -44.206  14.455  1.00  0.71           H  
ATOM   6189  HB  THR A 414     -12.943 -44.674  12.353  1.00  0.71           H  
ATOM   6190  HG1 THR A 414     -11.097 -43.732  11.461  1.00  0.71           H  
ATOM   6191 1HG2 THR A 414     -13.859 -42.591  13.263  1.00  0.71           H  
ATOM   6192 2HG2 THR A 414     -13.815 -43.834  14.514  1.00  0.71           H  
ATOM   6193 3HG2 THR A 414     -12.599 -42.531  14.501  1.00  0.71           H  
ATOM   6194  N   GLU A 415     -12.792 -46.835  14.284  1.00  0.71           N  
ATOM   6195  CA  GLU A 415     -13.588 -47.713  15.126  1.00  0.71           C  
ATOM   6196  C   GLU A 415     -12.739 -48.297  16.260  1.00  0.71           C  
ATOM   6197  O   GLU A 415     -13.207 -48.392  17.401  1.00  0.71           O  
ATOM   6198  CB  GLU A 415     -14.232 -48.819  14.278  1.00  0.71           C  
ATOM   6199  CG  GLU A 415     -15.386 -48.334  13.376  1.00  0.71           C  
ATOM   6200  CD  GLU A 415     -16.620 -47.946  14.179  1.00  0.71           C  
ATOM   6201  OE1 GLU A 415     -17.058 -48.775  14.953  1.00  0.71           O  
ATOM   6202  OE2 GLU A 415     -17.107 -46.842  14.042  1.00  0.71           O  
ATOM   6203  H   GLU A 415     -12.651 -47.061  13.299  1.00  0.71           H  
ATOM   6204  HA  GLU A 415     -14.387 -47.125  15.572  1.00  0.71           H  
ATOM   6205 1HB  GLU A 415     -13.471 -49.264  13.634  1.00  0.71           H  
ATOM   6206 2HB  GLU A 415     -14.614 -49.603  14.928  1.00  0.71           H  
ATOM   6207 1HG  GLU A 415     -15.047 -47.466  12.808  1.00  0.71           H  
ATOM   6208 2HG  GLU A 415     -15.641 -49.120  12.666  1.00  0.71           H  
ATOM   6209  N   ARG A 416     -11.467 -48.613  15.990  1.00  0.71           N  
ATOM   6210  CA  ARG A 416     -10.632 -49.119  17.066  1.00  0.71           C  
ATOM   6211  C   ARG A 416     -10.373 -48.016  18.085  1.00  0.71           C  
ATOM   6212  O   ARG A 416     -10.451 -48.254  19.292  1.00  0.71           O  
ATOM   6213  CB  ARG A 416      -9.307 -49.661  16.570  1.00  0.71           C  
ATOM   6214  CG  ARG A 416      -8.438 -50.173  17.719  1.00  0.71           C  
ATOM   6215  CD  ARG A 416      -9.109 -51.301  18.424  1.00  0.71           C  
ATOM   6216  NE  ARG A 416      -8.349 -51.781  19.561  1.00  0.71           N  
ATOM   6217  CZ  ARG A 416      -8.863 -52.551  20.545  1.00  0.71           C  
ATOM   6218  NH1 ARG A 416     -10.124 -52.918  20.500  1.00  0.71           N  
ATOM   6219  NH2 ARG A 416      -8.109 -52.939  21.553  1.00  0.71           N  
ATOM   6220  H   ARG A 416     -11.104 -48.548  15.038  1.00  0.71           H  
ATOM   6221  HA  ARG A 416     -11.164 -49.931  17.561  1.00  0.71           H  
ATOM   6222 1HB  ARG A 416      -9.480 -50.479  15.874  1.00  0.71           H  
ATOM   6223 2HB  ARG A 416      -8.759 -48.879  16.036  1.00  0.71           H  
ATOM   6224 1HG  ARG A 416      -7.477 -50.523  17.353  1.00  0.71           H  
ATOM   6225 2HG  ARG A 416      -8.280 -49.366  18.432  1.00  0.71           H  
ATOM   6226 1HD  ARG A 416     -10.085 -50.972  18.784  1.00  0.71           H  
ATOM   6227 2HD  ARG A 416      -9.238 -52.131  17.729  1.00  0.71           H  
ATOM   6228  HE  ARG A 416      -7.374 -51.524  19.619  1.00  0.71           H  
ATOM   6229 1HH1 ARG A 416     -10.705 -52.631  19.726  1.00  0.71           H  
ATOM   6230 2HH1 ARG A 416     -10.507 -53.494  21.239  1.00  0.71           H  
ATOM   6231 1HH2 ARG A 416      -7.141 -52.660  21.592  1.00  0.71           H  
ATOM   6232 2HH2 ARG A 416      -8.504 -53.512  22.288  1.00  0.71           H  
ATOM   6233  N   LEU A 417     -10.109 -46.802  17.610  1.00  0.72           N  
ATOM   6234  CA  LEU A 417      -9.866 -45.684  18.508  1.00  0.72           C  
ATOM   6235  C   LEU A 417     -11.101 -45.397  19.350  1.00  0.72           C  
ATOM   6236  O   LEU A 417     -10.992 -45.132  20.546  1.00  0.72           O  
ATOM   6237  CB  LEU A 417      -9.474 -44.461  17.691  1.00  0.72           C  
ATOM   6238  CG  LEU A 417      -8.112 -44.551  17.043  1.00  0.72           C  
ATOM   6239  CD1 LEU A 417      -7.932 -43.435  16.048  1.00  0.72           C  
ATOM   6240  CD2 LEU A 417      -7.062 -44.460  18.135  1.00  0.72           C  
ATOM   6241  H   LEU A 417     -10.054 -46.661  16.600  1.00  0.72           H  
ATOM   6242  HA  LEU A 417      -9.048 -45.942  19.170  1.00  0.72           H  
ATOM   6243 1HB  LEU A 417     -10.204 -44.332  16.901  1.00  0.72           H  
ATOM   6244 2HB  LEU A 417      -9.491 -43.583  18.337  1.00  0.72           H  
ATOM   6245  HG  LEU A 417      -8.029 -45.495  16.515  1.00  0.72           H  
ATOM   6246 1HD1 LEU A 417      -6.963 -43.523  15.580  1.00  0.72           H  
ATOM   6247 2HD1 LEU A 417      -8.701 -43.507  15.285  1.00  0.72           H  
ATOM   6248 3HD1 LEU A 417      -8.008 -42.493  16.551  1.00  0.72           H  
ATOM   6249 1HD2 LEU A 417      -6.090 -44.533  17.699  1.00  0.72           H  
ATOM   6250 2HD2 LEU A 417      -7.156 -43.509  18.656  1.00  0.72           H  
ATOM   6251 3HD2 LEU A 417      -7.200 -45.270  18.837  1.00  0.72           H  
ATOM   6252  N   ARG A 418     -12.286 -45.495  18.745  1.00  0.73           N  
ATOM   6253  CA  ARG A 418     -13.530 -45.282  19.468  1.00  0.73           C  
ATOM   6254  C   ARG A 418     -13.647 -46.300  20.598  1.00  0.73           C  
ATOM   6255  O   ARG A 418     -14.002 -45.949  21.732  1.00  0.73           O  
ATOM   6256  CB  ARG A 418     -14.727 -45.376  18.532  1.00  0.73           C  
ATOM   6257  CG  ARG A 418     -16.081 -45.110  19.184  1.00  0.73           C  
ATOM   6258  CD  ARG A 418     -17.209 -45.137  18.194  1.00  0.73           C  
ATOM   6259  NE  ARG A 418     -17.462 -46.454  17.614  1.00  0.73           N  
ATOM   6260  CZ  ARG A 418     -18.150 -47.445  18.220  1.00  0.73           C  
ATOM   6261  NH1 ARG A 418     -18.634 -47.277  19.436  1.00  0.73           N  
ATOM   6262  NH2 ARG A 418     -18.346 -48.584  17.584  1.00  0.73           N  
ATOM   6263  H   ARG A 418     -12.324 -45.698  17.750  1.00  0.73           H  
ATOM   6264  HA  ARG A 418     -13.513 -44.283  19.899  1.00  0.73           H  
ATOM   6265 1HB  ARG A 418     -14.600 -44.672  17.709  1.00  0.73           H  
ATOM   6266 2HB  ARG A 418     -14.763 -46.374  18.096  1.00  0.73           H  
ATOM   6267 1HG  ARG A 418     -16.268 -45.875  19.940  1.00  0.73           H  
ATOM   6268 2HG  ARG A 418     -16.068 -44.127  19.657  1.00  0.73           H  
ATOM   6269 1HD  ARG A 418     -18.123 -44.793  18.675  1.00  0.73           H  
ATOM   6270 2HD  ARG A 418     -16.959 -44.469  17.380  1.00  0.73           H  
ATOM   6271  HE  ARG A 418     -17.114 -46.638  16.665  1.00  0.73           H  
ATOM   6272 1HH1 ARG A 418     -18.486 -46.405  19.924  1.00  0.73           H  
ATOM   6273 2HH1 ARG A 418     -19.147 -48.024  19.882  1.00  0.73           H  
ATOM   6274 1HH2 ARG A 418     -17.971 -48.700  16.628  1.00  0.73           H  
ATOM   6275 2HH2 ARG A 418     -18.857 -49.331  18.021  1.00  0.73           H  
ATOM   6276  N   GLN A 419     -13.327 -47.566  20.303  1.00  0.75           N  
ATOM   6277  CA  GLN A 419     -13.402 -48.601  21.323  1.00  0.75           C  
ATOM   6278  C   GLN A 419     -12.395 -48.320  22.435  1.00  0.75           C  
ATOM   6279  O   GLN A 419     -12.734 -48.404  23.616  1.00  0.75           O  
ATOM   6280  CB  GLN A 419     -13.131 -49.978  20.709  1.00  0.75           C  
ATOM   6281  CG  GLN A 419     -13.309 -51.168  21.665  1.00  0.75           C  
ATOM   6282  CD  GLN A 419     -14.755 -51.360  22.139  1.00  0.75           C  
ATOM   6283  OE1 GLN A 419     -15.710 -51.040  21.417  1.00  0.75           O  
ATOM   6284  NE2 GLN A 419     -14.921 -51.900  23.346  1.00  0.75           N  
ATOM   6285  H   GLN A 419     -13.055 -47.815  19.349  1.00  0.75           H  
ATOM   6286  HA  GLN A 419     -14.402 -48.595  21.753  1.00  0.75           H  
ATOM   6287 1HB  GLN A 419     -13.782 -50.123  19.846  1.00  0.75           H  
ATOM   6288 2HB  GLN A 419     -12.104 -50.003  20.342  1.00  0.75           H  
ATOM   6289 1HG  GLN A 419     -12.997 -52.075  21.156  1.00  0.75           H  
ATOM   6290 2HG  GLN A 419     -12.682 -51.004  22.547  1.00  0.75           H  
ATOM   6291 1HE2 GLN A 419     -15.838 -52.058  23.704  1.00  0.75           H  
ATOM   6292 2HE2 GLN A 419     -14.101 -52.163  23.912  1.00  0.75           H  
ATOM   6293  N   LEU A 420     -11.179 -47.909  22.075  1.00  0.76           N  
ATOM   6294  CA  LEU A 420     -10.179 -47.626  23.095  1.00  0.76           C  
ATOM   6295  C   LEU A 420     -10.636 -46.467  23.977  1.00  0.76           C  
ATOM   6296  O   LEU A 420     -10.533 -46.528  25.206  1.00  0.76           O  
ATOM   6297  CB  LEU A 420      -8.843 -47.272  22.418  1.00  0.76           C  
ATOM   6298  CG  LEU A 420      -8.119 -48.406  21.706  1.00  0.76           C  
ATOM   6299  CD1 LEU A 420      -6.971 -47.835  20.888  1.00  0.76           C  
ATOM   6300  CD2 LEU A 420      -7.594 -49.380  22.743  1.00  0.76           C  
ATOM   6301  H   LEU A 420     -10.939 -47.836  21.086  1.00  0.76           H  
ATOM   6302  HA  LEU A 420     -10.051 -48.514  23.713  1.00  0.76           H  
ATOM   6303 1HB  LEU A 420      -9.020 -46.479  21.695  1.00  0.76           H  
ATOM   6304 2HB  LEU A 420      -8.161 -46.908  23.160  1.00  0.76           H  
ATOM   6305  HG  LEU A 420      -8.804 -48.919  21.036  1.00  0.76           H  
ATOM   6306 1HD1 LEU A 420      -6.469 -48.644  20.379  1.00  0.76           H  
ATOM   6307 2HD1 LEU A 420      -7.362 -47.149  20.159  1.00  0.76           H  
ATOM   6308 3HD1 LEU A 420      -6.276 -47.313  21.542  1.00  0.76           H  
ATOM   6309 1HD2 LEU A 420      -7.072 -50.190  22.244  1.00  0.76           H  
ATOM   6310 2HD2 LEU A 420      -6.906 -48.863  23.413  1.00  0.76           H  
ATOM   6311 3HD2 LEU A 420      -8.430 -49.782  23.320  1.00  0.76           H  
ATOM   6312  N   LEU A 421     -11.207 -45.433  23.360  1.00  0.77           N  
ATOM   6313  CA  LEU A 421     -11.710 -44.278  24.095  1.00  0.77           C  
ATOM   6314  C   LEU A 421     -12.879 -44.694  24.996  1.00  0.77           C  
ATOM   6315  O   LEU A 421     -13.052 -44.170  26.095  1.00  0.77           O  
ATOM   6316  CB  LEU A 421     -12.104 -43.168  23.101  1.00  0.77           C  
ATOM   6317  CG  LEU A 421     -10.905 -42.468  22.365  1.00  0.77           C  
ATOM   6318  CD1 LEU A 421     -11.413 -41.638  21.212  1.00  0.77           C  
ATOM   6319  CD2 LEU A 421     -10.196 -41.551  23.335  1.00  0.77           C  
ATOM   6320  H   LEU A 421     -11.269 -45.431  22.343  1.00  0.77           H  
ATOM   6321  HA  LEU A 421     -10.911 -43.897  24.727  1.00  0.77           H  
ATOM   6322 1HB  LEU A 421     -12.747 -43.606  22.341  1.00  0.77           H  
ATOM   6323 2HB  LEU A 421     -12.668 -42.404  23.632  1.00  0.77           H  
ATOM   6324  HG  LEU A 421     -10.215 -43.225  21.994  1.00  0.77           H  
ATOM   6325 1HD1 LEU A 421     -10.573 -41.154  20.714  1.00  0.77           H  
ATOM   6326 2HD1 LEU A 421     -11.929 -42.291  20.510  1.00  0.77           H  
ATOM   6327 3HD1 LEU A 421     -12.102 -40.885  21.583  1.00  0.77           H  
ATOM   6328 1HD2 LEU A 421      -9.356 -41.064  22.841  1.00  0.77           H  
ATOM   6329 2HD2 LEU A 421     -10.891 -40.801  23.676  1.00  0.77           H  
ATOM   6330 3HD2 LEU A 421      -9.845 -42.127  24.178  1.00  0.77           H  
ATOM   6331  N   SER A 422     -13.698 -45.637  24.543  1.00  0.77           N  
ATOM   6332  CA  SER A 422     -14.806 -46.099  25.360  1.00  0.77           C  
ATOM   6333  C   SER A 422     -14.313 -46.866  26.600  1.00  0.77           C  
ATOM   6334  O   SER A 422     -14.881 -46.729  27.686  1.00  0.77           O  
ATOM   6335  CB  SER A 422     -15.718 -46.981  24.538  1.00  0.77           C  
ATOM   6336  OG  SER A 422     -16.309 -46.246  23.494  1.00  0.77           O  
ATOM   6337  H   SER A 422     -13.569 -46.026  23.611  1.00  0.77           H  
ATOM   6338  HA  SER A 422     -15.370 -45.229  25.696  1.00  0.77           H  
ATOM   6339 1HB  SER A 422     -15.151 -47.811  24.127  1.00  0.77           H  
ATOM   6340 2HB  SER A 422     -16.490 -47.398  25.177  1.00  0.77           H  
ATOM   6341  HG  SER A 422     -15.561 -45.984  22.909  1.00  0.77           H  
ATOM   6342  N   GLU A 423     -13.259 -47.680  26.432  1.00  0.77           N  
ATOM   6343  CA  GLU A 423     -12.729 -48.510  27.522  1.00  0.77           C  
ATOM   6344  C   GLU A 423     -11.848 -47.775  28.547  1.00  0.77           C  
ATOM   6345  O   GLU A 423     -11.966 -48.014  29.752  1.00  0.77           O  
ATOM   6346  CB  GLU A 423     -11.914 -49.674  26.943  1.00  0.77           C  
ATOM   6347  CG  GLU A 423     -12.739 -50.699  26.152  1.00  0.77           C  
ATOM   6348  CD  GLU A 423     -11.921 -51.852  25.603  1.00  0.77           C  
ATOM   6349  OE1 GLU A 423     -10.737 -51.909  25.854  1.00  0.77           O  
ATOM   6350  OE2 GLU A 423     -12.483 -52.654  24.882  1.00  0.77           O  
ATOM   6351  H   GLU A 423     -12.847 -47.756  25.501  1.00  0.77           H  
ATOM   6352  HA  GLU A 423     -13.581 -48.925  28.059  1.00  0.77           H  
ATOM   6353 1HB  GLU A 423     -11.153 -49.273  26.266  1.00  0.77           H  
ATOM   6354 2HB  GLU A 423     -11.394 -50.193  27.748  1.00  0.77           H  
ATOM   6355 1HG  GLU A 423     -13.513 -51.099  26.804  1.00  0.77           H  
ATOM   6356 2HG  GLU A 423     -13.233 -50.189  25.330  1.00  0.77           H  
ATOM   6357  N   HIS A 424     -10.959 -46.900  28.085  1.00  0.76           N  
ATOM   6358  CA  HIS A 424     -10.034 -46.211  28.987  1.00  0.76           C  
ATOM   6359  C   HIS A 424     -10.539 -44.819  29.347  1.00  0.76           C  
ATOM   6360  O   HIS A 424     -10.575 -43.926  28.496  1.00  0.76           O  
ATOM   6361  CB  HIS A 424      -8.659 -46.079  28.353  1.00  0.76           C  
ATOM   6362  CG  HIS A 424      -7.956 -47.372  28.038  1.00  0.76           C  
ATOM   6363  ND1 HIS A 424      -7.092 -47.988  28.921  1.00  0.76           N  
ATOM   6364  CD2 HIS A 424      -7.982 -48.155  26.929  1.00  0.76           C  
ATOM   6365  CE1 HIS A 424      -6.621 -49.094  28.370  1.00  0.76           C  
ATOM   6366  NE2 HIS A 424      -7.147 -49.217  27.166  1.00  0.76           N  
ATOM   6367  H   HIS A 424     -10.905 -46.726  27.081  1.00  0.76           H  
ATOM   6368  HA  HIS A 424      -9.931 -46.778  29.909  1.00  0.76           H  
ATOM   6369 1HB  HIS A 424      -8.782 -45.553  27.443  1.00  0.76           H  
ATOM   6370 2HB  HIS A 424      -8.011 -45.473  28.990  1.00  0.76           H  
ATOM   6371  HD2 HIS A 424      -8.557 -47.978  26.020  1.00  0.76           H  
ATOM   6372  HE1 HIS A 424      -5.918 -49.786  28.829  1.00  0.76           H  
ATOM   6373  HE2 HIS A 424      -6.968 -49.970  26.517  1.00  0.76           H  
ATOM   6374  N   GLN A 425     -10.877 -44.615  30.624  1.00  0.74           N  
ATOM   6375  CA  GLN A 425     -11.440 -43.332  31.049  1.00  0.74           C  
ATOM   6376  C   GLN A 425     -10.559 -42.152  30.687  1.00  0.74           C  
ATOM   6377  O   GLN A 425     -11.067 -41.136  30.224  1.00  0.74           O  
ATOM   6378  CB  GLN A 425     -11.691 -43.309  32.553  1.00  0.74           C  
ATOM   6379  CG  GLN A 425     -12.303 -42.005  33.060  1.00  0.74           C  
ATOM   6380  CD  GLN A 425     -12.621 -42.041  34.549  1.00  0.74           C  
ATOM   6381  OE1 GLN A 425     -11.804 -42.463  35.376  1.00  0.74           O  
ATOM   6382  NE2 GLN A 425     -13.825 -41.601  34.902  1.00  0.74           N  
ATOM   6383  H   GLN A 425     -10.795 -45.376  31.284  1.00  0.74           H  
ATOM   6384  HA  GLN A 425     -12.396 -43.201  30.540  1.00  0.74           H  
ATOM   6385 1HB  GLN A 425     -12.355 -44.129  32.827  1.00  0.74           H  
ATOM   6386 2HB  GLN A 425     -10.748 -43.457  33.079  1.00  0.74           H  
ATOM   6387 1HG  GLN A 425     -11.586 -41.196  32.886  1.00  0.74           H  
ATOM   6388 2HG  GLN A 425     -13.224 -41.805  32.515  1.00  0.74           H  
ATOM   6389 1HE2 GLN A 425     -14.095 -41.598  35.865  1.00  0.74           H  
ATOM   6390 2HE2 GLN A 425     -14.461 -41.268  34.206  1.00  0.74           H  
ATOM   6391  N   GLU A 426      -9.246 -42.282  30.871  1.00  0.71           N  
ATOM   6392  CA  GLU A 426      -8.357 -41.193  30.496  1.00  0.71           C  
ATOM   6393  C   GLU A 426      -7.502 -41.603  29.314  1.00  0.71           C  
ATOM   6394  O   GLU A 426      -6.886 -42.678  29.334  1.00  0.71           O  
ATOM   6395  CB  GLU A 426      -7.438 -40.781  31.658  1.00  0.71           C  
ATOM   6396  CG  GLU A 426      -8.142 -40.186  32.877  1.00  0.71           C  
ATOM   6397  CD  GLU A 426      -7.169 -39.775  33.969  1.00  0.71           C  
ATOM   6398  OE1 GLU A 426      -5.986 -39.956  33.786  1.00  0.71           O  
ATOM   6399  OE2 GLU A 426      -7.612 -39.270  34.975  1.00  0.71           O  
ATOM   6400  H   GLU A 426      -8.876 -43.136  31.257  1.00  0.71           H  
ATOM   6401  HA  GLU A 426      -8.953 -40.341  30.195  1.00  0.71           H  
ATOM   6402 1HB  GLU A 426      -6.877 -41.650  31.996  1.00  0.71           H  
ATOM   6403 2HB  GLU A 426      -6.719 -40.042  31.301  1.00  0.71           H  
ATOM   6404 1HG  GLU A 426      -8.690 -39.306  32.567  1.00  0.71           H  
ATOM   6405 2HG  GLU A 426      -8.858 -40.908  33.271  1.00  0.71           H  
ATOM   6406  N   MET A 427      -7.453 -40.744  28.296  1.00  0.69           N  
ATOM   6407  CA  MET A 427      -6.624 -41.046  27.127  1.00  0.69           C  
ATOM   6408  C   MET A 427      -6.165 -39.804  26.386  1.00  0.69           C  
ATOM   6409  O   MET A 427      -6.944 -38.859  26.198  1.00  0.69           O  
ATOM   6410  CB  MET A 427      -7.368 -41.960  26.148  1.00  0.69           C  
ATOM   6411  CG  MET A 427      -6.501 -42.441  24.968  1.00  0.69           C  
ATOM   6412  SD  MET A 427      -7.343 -43.528  23.866  1.00  0.69           S  
ATOM   6413  CE  MET A 427      -7.860 -44.610  25.111  1.00  0.69           C  
ATOM   6414  H   MET A 427      -8.001 -39.882  28.366  1.00  0.69           H  
ATOM   6415  HA  MET A 427      -5.727 -41.559  27.464  1.00  0.69           H  
ATOM   6416 1HB  MET A 427      -7.737 -42.838  26.678  1.00  0.69           H  
ATOM   6417 2HB  MET A 427      -8.227 -41.431  25.748  1.00  0.69           H  
ATOM   6418 1HG  MET A 427      -6.151 -41.602  24.404  1.00  0.69           H  
ATOM   6419 2HG  MET A 427      -5.640 -42.963  25.345  1.00  0.69           H  
ATOM   6420 1HE  MET A 427      -8.375 -45.402  24.699  1.00  0.69           H  
ATOM   6421 2HE  MET A 427      -7.034 -44.986  25.653  1.00  0.69           H  
ATOM   6422 3HE  MET A 427      -8.515 -44.071  25.791  1.00  0.69           H  
ATOM   6423  N   THR A 428      -4.918 -39.847  25.929  1.00  0.67           N  
ATOM   6424  CA  THR A 428      -4.381 -38.799  25.082  1.00  0.67           C  
ATOM   6425  C   THR A 428      -3.976 -39.480  23.763  1.00  0.67           C  
ATOM   6426  O   THR A 428      -3.210 -40.452  23.780  1.00  0.67           O  
ATOM   6427  CB  THR A 428      -3.149 -38.102  25.699  1.00  0.67           C  
ATOM   6428  OG1 THR A 428      -3.449 -37.510  27.016  1.00  0.67           O  
ATOM   6429  CG2 THR A 428      -2.730 -36.966  24.747  1.00  0.67           C  
ATOM   6430  H   THR A 428      -4.343 -40.662  26.144  1.00  0.67           H  
ATOM   6431  HA  THR A 428      -5.146 -38.060  24.872  1.00  0.67           H  
ATOM   6432  HB  THR A 428      -2.331 -38.798  25.805  1.00  0.67           H  
ATOM   6433  HG1 THR A 428      -3.254 -38.163  27.761  1.00  0.67           H  
ATOM   6434 1HG2 THR A 428      -1.866 -36.483  25.159  1.00  0.67           H  
ATOM   6435 2HG2 THR A 428      -2.488 -37.360  23.755  1.00  0.67           H  
ATOM   6436 3HG2 THR A 428      -3.542 -36.246  24.651  1.00  0.67           H  
ATOM   6437  N   VAL A 429      -4.504 -38.988  22.640  1.00  0.67           N  
ATOM   6438  CA  VAL A 429      -4.218 -39.606  21.349  1.00  0.67           C  
ATOM   6439  C   VAL A 429      -3.590 -38.599  20.402  1.00  0.67           C  
ATOM   6440  O   VAL A 429      -4.126 -37.510  20.246  1.00  0.67           O  
ATOM   6441  CB  VAL A 429      -5.508 -40.077  20.661  1.00  0.67           C  
ATOM   6442  CG1 VAL A 429      -5.189 -40.755  19.338  1.00  0.67           C  
ATOM   6443  CG2 VAL A 429      -6.334 -40.957  21.575  1.00  0.67           C  
ATOM   6444  H   VAL A 429      -5.127 -38.186  22.705  1.00  0.67           H  
ATOM   6445  HA  VAL A 429      -3.554 -40.438  21.505  1.00  0.67           H  
ATOM   6446  HB  VAL A 429      -6.044 -39.228  20.415  1.00  0.67           H  
ATOM   6447 1HG1 VAL A 429      -6.114 -41.032  18.837  1.00  0.67           H  
ATOM   6448 2HG1 VAL A 429      -4.630 -40.081  18.706  1.00  0.67           H  
ATOM   6449 3HG1 VAL A 429      -4.597 -41.645  19.526  1.00  0.67           H  
ATOM   6450 1HG2 VAL A 429      -7.256 -41.242  21.069  1.00  0.67           H  
ATOM   6451 2HG2 VAL A 429      -5.789 -41.838  21.833  1.00  0.67           H  
ATOM   6452 3HG2 VAL A 429      -6.579 -40.402  22.479  1.00  0.67           H  
ATOM   6453  N   LEU A 430      -2.476 -38.943  19.780  1.00  0.68           N  
ATOM   6454  CA  LEU A 430      -1.856 -38.051  18.789  1.00  0.68           C  
ATOM   6455  C   LEU A 430      -2.112 -38.531  17.381  1.00  0.68           C  
ATOM   6456  O   LEU A 430      -1.929 -39.713  17.101  1.00  0.68           O  
ATOM   6457  CB  LEU A 430      -0.353 -37.958  18.982  1.00  0.68           C  
ATOM   6458  CG  LEU A 430       0.148 -36.937  19.926  1.00  0.68           C  
ATOM   6459  CD1 LEU A 430      -0.586 -37.063  21.232  1.00  0.68           C  
ATOM   6460  CD2 LEU A 430       1.590 -37.176  20.068  1.00  0.68           C  
ATOM   6461  H   LEU A 430      -2.071 -39.856  19.996  1.00  0.68           H  
ATOM   6462  HA  LEU A 430      -2.286 -37.056  18.892  1.00  0.68           H  
ATOM   6463 1HB  LEU A 430       0.005 -38.928  19.329  1.00  0.68           H  
ATOM   6464 2HB  LEU A 430       0.097 -37.758  18.009  1.00  0.68           H  
ATOM   6465  HG  LEU A 430       0.009 -35.938  19.538  1.00  0.68           H  
ATOM   6466 1HD1 LEU A 430      -0.202 -36.375  21.958  1.00  0.68           H  
ATOM   6467 2HD1 LEU A 430      -1.633 -36.867  21.080  1.00  0.68           H  
ATOM   6468 3HD1 LEU A 430      -0.468 -38.032  21.585  1.00  0.68           H  
ATOM   6469 1HD2 LEU A 430       2.009 -36.446  20.759  1.00  0.68           H  
ATOM   6470 2HD2 LEU A 430       1.761 -38.180  20.432  1.00  0.68           H  
ATOM   6471 3HD2 LEU A 430       2.054 -37.079  19.109  1.00  0.68           H  
ATOM   6472  N   ILE A 431      -2.536 -37.628  16.499  1.00  0.71           N  
ATOM   6473  CA  ILE A 431      -2.767 -38.007  15.108  1.00  0.71           C  
ATOM   6474  C   ILE A 431      -1.662 -37.371  14.239  1.00  0.71           C  
ATOM   6475  O   ILE A 431      -1.454 -36.153  14.259  1.00  0.71           O  
ATOM   6476  CB  ILE A 431      -4.152 -37.546  14.603  1.00  0.71           C  
ATOM   6477  CG1 ILE A 431      -5.309 -37.962  15.589  1.00  0.71           C  
ATOM   6478  CG2 ILE A 431      -4.403 -38.185  13.239  1.00  0.71           C  
ATOM   6479  CD1 ILE A 431      -5.480 -39.389  15.875  1.00  0.71           C  
ATOM   6480  H   ILE A 431      -2.680 -36.666  16.805  1.00  0.71           H  
ATOM   6481  HA  ILE A 431      -2.698 -39.087  15.008  1.00  0.71           H  
ATOM   6482  HB  ILE A 431      -4.167 -36.459  14.505  1.00  0.71           H  
ATOM   6483 1HG1 ILE A 431      -5.153 -37.441  16.528  1.00  0.71           H  
ATOM   6484 2HG1 ILE A 431      -6.229 -37.658  15.168  1.00  0.71           H  
ATOM   6485 1HG2 ILE A 431      -5.367 -37.870  12.845  1.00  0.71           H  
ATOM   6486 2HG2 ILE A 431      -3.617 -37.882  12.550  1.00  0.71           H  
ATOM   6487 3HG2 ILE A 431      -4.392 -39.270  13.348  1.00  0.71           H  
ATOM   6488 1HD1 ILE A 431      -6.323 -39.525  16.554  1.00  0.71           H  
ATOM   6489 2HD1 ILE A 431      -5.666 -39.931  14.951  1.00  0.71           H  
ATOM   6490 3HD1 ILE A 431      -4.590 -39.744  16.344  1.00  0.71           H  
ATOM   6491  N   LYS A 432      -0.971 -38.188  13.452  1.00  0.75           N  
ATOM   6492  CA  LYS A 432       0.147 -37.725  12.619  1.00  0.75           C  
ATOM   6493  C   LYS A 432       0.247 -38.501  11.290  1.00  0.75           C  
ATOM   6494  O   LYS A 432      -0.583 -39.362  10.997  1.00  0.75           O  
ATOM   6495  CB  LYS A 432       1.450 -37.803  13.430  1.00  0.75           C  
ATOM   6496  CG  LYS A 432       1.761 -39.190  13.897  1.00  0.75           C  
ATOM   6497  CD  LYS A 432       3.067 -39.304  14.651  1.00  0.75           C  
ATOM   6498  CE  LYS A 432       2.949 -38.800  16.041  1.00  0.75           C  
ATOM   6499  NZ  LYS A 432       4.093 -39.260  16.867  1.00  0.75           N  
ATOM   6500  H   LYS A 432      -1.179 -39.185  13.495  1.00  0.75           H  
ATOM   6501  HA  LYS A 432      -0.024 -36.676  12.369  1.00  0.75           H  
ATOM   6502 1HB  LYS A 432       2.281 -37.446  12.829  1.00  0.75           H  
ATOM   6503 2HB  LYS A 432       1.377 -37.153  14.304  1.00  0.75           H  
ATOM   6504 1HG  LYS A 432       0.955 -39.535  14.552  1.00  0.75           H  
ATOM   6505 2HG  LYS A 432       1.781 -39.822  13.052  1.00  0.75           H  
ATOM   6506 1HD  LYS A 432       3.384 -40.345  14.668  1.00  0.75           H  
ATOM   6507 2HD  LYS A 432       3.816 -38.742  14.163  1.00  0.75           H  
ATOM   6508 1HE  LYS A 432       2.910 -37.714  16.051  1.00  0.75           H  
ATOM   6509 2HE  LYS A 432       2.033 -39.169  16.453  1.00  0.75           H  
ATOM   6510 1HZ  LYS A 432       3.972 -38.957  17.821  1.00  0.75           H  
ATOM   6511 2HZ  LYS A 432       4.119 -40.266  16.851  1.00  0.75           H  
ATOM   6512 3HZ  LYS A 432       4.991 -38.895  16.506  1.00  0.75           H  
ATOM   6513  N   GLY A 433       1.208 -38.132  10.447  1.00  0.82           N  
ATOM   6514  CA  GLY A 433       1.377 -38.726   9.116  1.00  0.82           C  
ATOM   6515  C   GLY A 433       0.893 -37.703   8.106  1.00  0.82           C  
ATOM   6516  O   GLY A 433       0.337 -36.684   8.506  1.00  0.82           O  
ATOM   6517  H   GLY A 433       1.854 -37.410  10.733  1.00  0.82           H  
ATOM   6518 1HA  GLY A 433       2.427 -38.966   8.939  1.00  0.82           H  
ATOM   6519 2HA  GLY A 433       0.809 -39.640   9.027  1.00  0.82           H  
ATOM   6520  N   SER A 434       1.116 -37.928   6.813  1.00  0.89           N  
ATOM   6521  CA  SER A 434       0.773 -36.900   5.830  1.00  0.89           C  
ATOM   6522  C   SER A 434      -0.689 -36.532   5.789  1.00  0.89           C  
ATOM   6523  O   SER A 434      -1.575 -37.384   5.803  1.00  0.89           O  
ATOM   6524  CB  SER A 434       1.150 -37.323   4.433  1.00  0.89           C  
ATOM   6525  OG  SER A 434       0.766 -36.324   3.496  1.00  0.89           O  
ATOM   6526  H   SER A 434       1.556 -38.785   6.481  1.00  0.89           H  
ATOM   6527  HA  SER A 434       1.333 -35.998   6.070  1.00  0.89           H  
ATOM   6528 1HB  SER A 434       2.222 -37.495   4.374  1.00  0.89           H  
ATOM   6529 2HB  SER A 434       0.652 -38.262   4.194  1.00  0.89           H  
ATOM   6530  HG  SER A 434       1.503 -35.657   3.522  1.00  0.89           H  
ATOM   6531  N   ARG A 435      -0.937 -35.242   5.594  1.00  0.95           N  
ATOM   6532  CA  ARG A 435      -2.280 -34.712   5.405  1.00  0.95           C  
ATOM   6533  C   ARG A 435      -2.940 -35.382   4.190  1.00  0.95           C  
ATOM   6534  O   ARG A 435      -4.161 -35.528   4.135  1.00  0.95           O  
ATOM   6535  CB  ARG A 435      -2.235 -33.202   5.187  1.00  0.95           C  
ATOM   6536  CG  ARG A 435      -3.594 -32.504   5.175  1.00  0.95           C  
ATOM   6537  CD  ARG A 435      -3.446 -31.034   5.000  1.00  0.95           C  
ATOM   6538  NE  ARG A 435      -4.729 -30.333   5.029  1.00  0.95           N  
ATOM   6539  CZ  ARG A 435      -4.875 -29.013   4.795  1.00  0.95           C  
ATOM   6540  NH1 ARG A 435      -3.819 -28.275   4.505  1.00  0.95           N  
ATOM   6541  NH2 ARG A 435      -6.070 -28.450   4.852  1.00  0.95           N  
ATOM   6542  H   ARG A 435      -0.157 -34.603   5.601  1.00  0.95           H  
ATOM   6543  HA  ARG A 435      -2.868 -34.920   6.298  1.00  0.95           H  
ATOM   6544 1HB  ARG A 435      -1.648 -32.745   5.986  1.00  0.95           H  
ATOM   6545 2HB  ARG A 435      -1.737 -32.982   4.245  1.00  0.95           H  
ATOM   6546 1HG  ARG A 435      -4.204 -32.890   4.359  1.00  0.95           H  
ATOM   6547 2HG  ARG A 435      -4.105 -32.679   6.126  1.00  0.95           H  
ATOM   6548 1HD  ARG A 435      -2.820 -30.636   5.788  1.00  0.95           H  
ATOM   6549 2HD  ARG A 435      -2.977 -30.837   4.038  1.00  0.95           H  
ATOM   6550  HE  ARG A 435      -5.573 -30.880   5.280  1.00  0.95           H  
ATOM   6551 1HH1 ARG A 435      -2.903 -28.698   4.460  1.00  0.95           H  
ATOM   6552 2HH1 ARG A 435      -3.927 -27.286   4.331  1.00  0.95           H  
ATOM   6553 1HH2 ARG A 435      -6.892 -29.005   5.069  1.00  0.95           H  
ATOM   6554 2HH2 ARG A 435      -6.168 -27.464   4.679  1.00  0.95           H  
ATOM   6555  N   SER A 436      -2.125 -35.798   3.208  1.00  0.98           N  
ATOM   6556  CA  SER A 436      -2.609 -36.413   1.973  1.00  0.98           C  
ATOM   6557  C   SER A 436      -3.235 -37.785   2.222  1.00  0.98           C  
ATOM   6558  O   SER A 436      -3.940 -38.317   1.367  1.00  0.98           O  
ATOM   6559  CB  SER A 436      -1.491 -36.527   0.948  1.00  0.98           C  
ATOM   6560  OG  SER A 436      -0.513 -37.451   1.334  1.00  0.98           O  
ATOM   6561  H   SER A 436      -1.120 -35.721   3.331  1.00  0.98           H  
ATOM   6562  HA  SER A 436      -3.381 -35.765   1.555  1.00  0.98           H  
ATOM   6563 1HB  SER A 436      -1.916 -36.827  -0.009  1.00  0.98           H  
ATOM   6564 2HB  SER A 436      -1.031 -35.551   0.809  1.00  0.98           H  
ATOM   6565  HG  SER A 436      -0.059 -37.057   2.100  1.00  0.98           H  
ATOM   6566  N   ALA A 437      -2.979 -38.359   3.406  1.00  0.98           N  
ATOM   6567  CA  ALA A 437      -3.554 -39.633   3.805  1.00  0.98           C  
ATOM   6568  C   ALA A 437      -4.959 -39.396   4.365  1.00  0.98           C  
ATOM   6569  O   ALA A 437      -5.676 -40.351   4.692  1.00  0.98           O  
ATOM   6570  CB  ALA A 437      -2.666 -40.324   4.836  1.00  0.98           C  
ATOM   6571  H   ALA A 437      -2.387 -37.887   4.082  1.00  0.98           H  
ATOM   6572  HA  ALA A 437      -3.641 -40.266   2.923  1.00  0.98           H  
ATOM   6573 1HB  ALA A 437      -3.104 -41.281   5.121  1.00  0.98           H  
ATOM   6574 2HB  ALA A 437      -1.678 -40.488   4.406  1.00  0.98           H  
ATOM   6575 3HB  ALA A 437      -2.574 -39.699   5.704  1.00  0.98           H  
ATOM   6576  N   ALA A 438      -5.347 -38.108   4.449  1.00  0.95           N  
ATOM   6577  CA  ALA A 438      -6.610 -37.622   4.983  1.00  0.95           C  
ATOM   6578  C   ALA A 438      -6.792 -38.026   6.441  1.00  0.95           C  
ATOM   6579  O   ALA A 438      -7.885 -38.366   6.883  1.00  0.95           O  
ATOM   6580  CB  ALA A 438      -7.759 -38.108   4.115  1.00  0.95           C  
ATOM   6581  H   ALA A 438      -4.713 -37.381   4.135  1.00  0.95           H  
ATOM   6582  HA  ALA A 438      -6.588 -36.531   4.946  1.00  0.95           H  
ATOM   6583 1HB  ALA A 438      -8.690 -37.707   4.495  1.00  0.95           H  
ATOM   6584 2HB  ALA A 438      -7.606 -37.762   3.093  1.00  0.95           H  
ATOM   6585 3HB  ALA A 438      -7.807 -39.172   4.116  1.00  0.95           H  
ATOM   6586  N   MET A 439      -5.727 -37.875   7.232  1.00  0.90           N  
ATOM   6587  CA  MET A 439      -5.769 -38.196   8.662  1.00  0.90           C  
ATOM   6588  C   MET A 439      -6.717 -37.258   9.413  1.00  0.90           C  
ATOM   6589  O   MET A 439      -7.233 -37.593  10.481  1.00  0.90           O  
ATOM   6590  CB  MET A 439      -4.379 -38.139   9.269  1.00  0.90           C  
ATOM   6591  CG  MET A 439      -3.445 -39.204   8.749  1.00  0.90           C  
ATOM   6592  SD  MET A 439      -4.076 -40.897   8.968  1.00  0.90           S  
ATOM   6593  CE  MET A 439      -4.069 -41.069  10.741  1.00  0.90           C  
ATOM   6594  H   MET A 439      -4.856 -37.570   6.818  1.00  0.90           H  
ATOM   6595  HA  MET A 439      -6.151 -39.211   8.774  1.00  0.90           H  
ATOM   6596 1HB  MET A 439      -3.926 -37.165   9.069  1.00  0.90           H  
ATOM   6597 2HB  MET A 439      -4.451 -38.254  10.339  1.00  0.90           H  
ATOM   6598 1HG  MET A 439      -3.279 -39.025   7.698  1.00  0.90           H  
ATOM   6599 2HG  MET A 439      -2.486 -39.124   9.260  1.00  0.90           H  
ATOM   6600 1HE  MET A 439      -4.425 -42.064  11.003  1.00  0.90           H  
ATOM   6601 2HE  MET A 439      -3.053 -40.928  11.121  1.00  0.90           H  
ATOM   6602 3HE  MET A 439      -4.725 -40.323  11.178  1.00  0.90           H  
ATOM   6603  N   GLU A 440      -7.008 -36.109   8.806  1.00  0.85           N  
ATOM   6604  CA  GLU A 440      -7.927 -35.133   9.371  1.00  0.85           C  
ATOM   6605  C   GLU A 440      -9.315 -35.755   9.534  1.00  0.85           C  
ATOM   6606  O   GLU A 440     -10.086 -35.339  10.401  1.00  0.85           O  
ATOM   6607  CB  GLU A 440      -8.026 -33.893   8.464  1.00  0.85           C  
ATOM   6608  CG  GLU A 440      -6.784 -32.988   8.443  1.00  0.85           C  
ATOM   6609  CD  GLU A 440      -6.891 -31.799   7.475  1.00  0.85           C  
ATOM   6610  OE1 GLU A 440      -6.898 -32.017   6.284  1.00  0.85           O  
ATOM   6611  OE2 GLU A 440      -6.974 -30.670   7.933  1.00  0.85           O  
ATOM   6612  H   GLU A 440      -6.561 -35.904   7.928  1.00  0.85           H  
ATOM   6613  HA  GLU A 440      -7.561 -34.829  10.353  1.00  0.85           H  
ATOM   6614 1HB  GLU A 440      -8.223 -34.214   7.439  1.00  0.85           H  
ATOM   6615 2HB  GLU A 440      -8.872 -33.285   8.781  1.00  0.85           H  
ATOM   6616 1HG  GLU A 440      -6.612 -32.604   9.452  1.00  0.85           H  
ATOM   6617 2HG  GLU A 440      -5.915 -33.591   8.170  1.00  0.85           H  
ATOM   6618  N   GLN A 441      -9.641 -36.758   8.704  1.00  0.80           N  
ATOM   6619  CA  GLN A 441     -10.933 -37.424   8.775  1.00  0.80           C  
ATOM   6620  C   GLN A 441     -11.028 -38.282  10.035  1.00  0.80           C  
ATOM   6621  O   GLN A 441     -12.127 -38.556  10.527  1.00  0.80           O  
ATOM   6622  CB  GLN A 441     -11.169 -38.293   7.535  1.00  0.80           C  
ATOM   6623  CG  GLN A 441     -11.336 -37.497   6.242  1.00  0.80           C  
ATOM   6624  CD  GLN A 441     -11.549 -38.378   4.999  1.00  0.80           C  
ATOM   6625  OE1 GLN A 441     -11.102 -39.529   4.926  1.00  0.80           O  
ATOM   6626  NE2 GLN A 441     -12.246 -37.823   4.009  1.00  0.80           N  
ATOM   6627  H   GLN A 441      -8.966 -37.098   8.019  1.00  0.80           H  
ATOM   6628  HA  GLN A 441     -11.711 -36.664   8.821  1.00  0.80           H  
ATOM   6629 1HB  GLN A 441     -10.327 -38.974   7.409  1.00  0.80           H  
ATOM   6630 2HB  GLN A 441     -12.060 -38.900   7.679  1.00  0.80           H  
ATOM   6631 1HG  GLN A 441     -12.193 -36.836   6.344  1.00  0.80           H  
ATOM   6632 2HG  GLN A 441     -10.429 -36.910   6.091  1.00  0.80           H  
ATOM   6633 1HE2 GLN A 441     -12.424 -38.339   3.169  1.00  0.80           H  
ATOM   6634 2HE2 GLN A 441     -12.593 -36.890   4.104  1.00  0.80           H  
ATOM   6635  N   VAL A 442      -9.872 -38.697  10.578  1.00  0.77           N  
ATOM   6636  CA  VAL A 442      -9.852 -39.512  11.783  1.00  0.77           C  
ATOM   6637  C   VAL A 442     -10.175 -38.559  12.909  1.00  0.77           C  
ATOM   6638  O   VAL A 442     -11.045 -38.813  13.737  1.00  0.77           O  
ATOM   6639  CB  VAL A 442      -8.457 -40.158  12.018  1.00  0.77           C  
ATOM   6640  CG1 VAL A 442      -8.432 -40.914  13.357  1.00  0.77           C  
ATOM   6641  CG2 VAL A 442      -8.113 -41.058  10.862  1.00  0.77           C  
ATOM   6642  H   VAL A 442      -8.983 -38.413  10.179  1.00  0.77           H  
ATOM   6643  HA  VAL A 442     -10.616 -40.289  11.722  1.00  0.77           H  
ATOM   6644  HB  VAL A 442      -7.712 -39.372  12.092  1.00  0.77           H  
ATOM   6645 1HG1 VAL A 442      -7.443 -41.340  13.516  1.00  0.77           H  
ATOM   6646 2HG1 VAL A 442      -8.664 -40.222  14.164  1.00  0.77           H  
ATOM   6647 3HG1 VAL A 442      -9.174 -41.718  13.336  1.00  0.77           H  
ATOM   6648 1HG2 VAL A 442      -7.129 -41.487  11.013  1.00  0.77           H  
ATOM   6649 2HG2 VAL A 442      -8.854 -41.856  10.784  1.00  0.77           H  
ATOM   6650 3HG2 VAL A 442      -8.112 -40.463   9.957  1.00  0.77           H  
ATOM   6651  N   VAL A 443      -9.526 -37.398  12.880  1.00  0.76           N  
ATOM   6652  CA  VAL A 443      -9.741 -36.395  13.914  1.00  0.76           C  
ATOM   6653  C   VAL A 443     -11.193 -35.937  13.934  1.00  0.76           C  
ATOM   6654  O   VAL A 443     -11.818 -35.881  15.000  1.00  0.76           O  
ATOM   6655  CB  VAL A 443      -8.856 -35.171  13.656  1.00  0.76           C  
ATOM   6656  CG1 VAL A 443      -9.220 -34.044  14.614  1.00  0.76           C  
ATOM   6657  CG2 VAL A 443      -7.442 -35.544  13.809  1.00  0.76           C  
ATOM   6658  H   VAL A 443      -8.841 -37.243  12.137  1.00  0.76           H  
ATOM   6659  HA  VAL A 443      -9.488 -36.833  14.881  1.00  0.76           H  
ATOM   6660  HB  VAL A 443      -9.027 -34.816  12.643  1.00  0.76           H  
ATOM   6661 1HG1 VAL A 443      -8.585 -33.176  14.401  1.00  0.76           H  
ATOM   6662 2HG1 VAL A 443     -10.262 -33.780  14.468  1.00  0.76           H  
ATOM   6663 3HG1 VAL A 443      -9.060 -34.370  15.642  1.00  0.76           H  
ATOM   6664 1HG2 VAL A 443      -6.820 -34.687  13.606  1.00  0.76           H  
ATOM   6665 2HG2 VAL A 443      -7.294 -35.862  14.820  1.00  0.76           H  
ATOM   6666 3HG2 VAL A 443      -7.199 -36.343  13.109  1.00  0.76           H  
ATOM   6667  N   GLN A 444     -11.744 -35.655  12.751  1.00  0.76           N  
ATOM   6668  CA  GLN A 444     -13.129 -35.224  12.664  1.00  0.76           C  
ATOM   6669  C   GLN A 444     -14.066 -36.304  13.160  1.00  0.76           C  
ATOM   6670  O   GLN A 444     -14.969 -36.028  13.951  1.00  0.76           O  
ATOM   6671  CB  GLN A 444     -13.482 -34.870  11.219  1.00  0.76           C  
ATOM   6672  CG  GLN A 444     -14.913 -34.370  10.999  1.00  0.76           C  
ATOM   6673  CD  GLN A 444     -15.222 -33.046  11.677  1.00  0.76           C  
ATOM   6674  OE1 GLN A 444     -14.341 -32.193  11.851  1.00  0.76           O  
ATOM   6675  NE2 GLN A 444     -16.491 -32.859  12.049  1.00  0.76           N  
ATOM   6676  H   GLN A 444     -11.180 -35.709  11.903  1.00  0.76           H  
ATOM   6677  HA  GLN A 444     -13.258 -34.342  13.291  1.00  0.76           H  
ATOM   6678 1HB  GLN A 444     -12.789 -34.109  10.856  1.00  0.76           H  
ATOM   6679 2HB  GLN A 444     -13.342 -35.753  10.595  1.00  0.76           H  
ATOM   6680 1HG  GLN A 444     -15.074 -34.246   9.930  1.00  0.76           H  
ATOM   6681 2HG  GLN A 444     -15.609 -35.120  11.390  1.00  0.76           H  
ATOM   6682 1HE2 GLN A 444     -16.765 -32.009  12.494  1.00  0.76           H  
ATOM   6683 2HE2 GLN A 444     -17.195 -33.596  11.875  1.00  0.76           H  
ATOM   6684  N   SER A 445     -13.833 -37.549  12.750  1.00  0.79           N  
ATOM   6685  CA  SER A 445     -14.713 -38.614  13.174  1.00  0.79           C  
ATOM   6686  C   SER A 445     -14.662 -38.775  14.688  1.00  0.79           C  
ATOM   6687  O   SER A 445     -15.698 -38.963  15.327  1.00  0.79           O  
ATOM   6688  CB  SER A 445     -14.328 -39.903  12.502  1.00  0.79           C  
ATOM   6689  OG  SER A 445     -14.500 -39.820  11.115  1.00  0.79           O  
ATOM   6690  H   SER A 445     -13.074 -37.769  12.105  1.00  0.79           H  
ATOM   6691  HA  SER A 445     -15.733 -38.355  12.886  1.00  0.79           H  
ATOM   6692 1HB  SER A 445     -13.288 -40.149  12.735  1.00  0.79           H  
ATOM   6693 2HB  SER A 445     -14.958 -40.689  12.894  1.00  0.79           H  
ATOM   6694  HG  SER A 445     -13.739 -39.283  10.793  1.00  0.79           H  
ATOM   6695  N   LEU A 446     -13.472 -38.665  15.284  1.00  0.86           N  
ATOM   6696  CA  LEU A 446     -13.378 -38.821  16.725  1.00  0.86           C  
ATOM   6697  C   LEU A 446     -14.184 -37.717  17.418  1.00  0.86           C  
ATOM   6698  O   LEU A 446     -14.873 -37.983  18.410  1.00  0.86           O  
ATOM   6699  CB  LEU A 446     -11.911 -38.797  17.173  1.00  0.86           C  
ATOM   6700  CG  LEU A 446     -11.038 -40.003  16.723  1.00  0.86           C  
ATOM   6701  CD1 LEU A 446      -9.592 -39.733  17.126  1.00  0.86           C  
ATOM   6702  CD2 LEU A 446     -11.564 -41.286  17.317  1.00  0.86           C  
ATOM   6703  H   LEU A 446     -12.629 -38.512  14.729  1.00  0.86           H  
ATOM   6704  HA  LEU A 446     -13.805 -39.784  16.997  1.00  0.86           H  
ATOM   6705 1HB  LEU A 446     -11.448 -37.890  16.776  1.00  0.86           H  
ATOM   6706 2HB  LEU A 446     -11.880 -38.750  18.254  1.00  0.86           H  
ATOM   6707  HG  LEU A 446     -11.077 -40.096  15.659  1.00  0.86           H  
ATOM   6708 1HD1 LEU A 446      -8.968 -40.540  16.804  1.00  0.86           H  
ATOM   6709 2HD1 LEU A 446      -9.252 -38.806  16.661  1.00  0.86           H  
ATOM   6710 3HD1 LEU A 446      -9.544 -39.645  18.198  1.00  0.86           H  
ATOM   6711 1HD2 LEU A 446     -10.952 -42.108  16.976  1.00  0.86           H  
ATOM   6712 2HD2 LEU A 446     -11.531 -41.225  18.391  1.00  0.86           H  
ATOM   6713 3HD2 LEU A 446     -12.593 -41.444  16.992  1.00  0.86           H  
ATOM   6714  N   GLN A 447     -14.161 -36.491  16.868  1.00  0.97           N  
ATOM   6715  CA  GLN A 447     -14.939 -35.406  17.460  1.00  0.97           C  
ATOM   6716  C   GLN A 447     -16.429 -35.705  17.399  1.00  0.97           C  
ATOM   6717  O   GLN A 447     -17.153 -35.461  18.363  1.00  0.97           O  
ATOM   6718  CB  GLN A 447     -14.670 -34.068  16.769  1.00  0.97           C  
ATOM   6719  CG  GLN A 447     -13.315 -33.500  17.003  1.00  0.97           C  
ATOM   6720  CD  GLN A 447     -13.117 -32.153  16.291  1.00  0.97           C  
ATOM   6721  OE1 GLN A 447     -14.051 -31.352  16.183  1.00  0.97           O  
ATOM   6722  NE2 GLN A 447     -11.910 -31.898  15.810  1.00  0.97           N  
ATOM   6723  H   GLN A 447     -13.570 -36.309  16.051  1.00  0.97           H  
ATOM   6724  HA  GLN A 447     -14.671 -35.302  18.498  1.00  0.97           H  
ATOM   6725 1HB  GLN A 447     -14.799 -34.187  15.693  1.00  0.97           H  
ATOM   6726 2HB  GLN A 447     -15.403 -33.337  17.104  1.00  0.97           H  
ATOM   6727 1HG  GLN A 447     -13.198 -33.367  18.065  1.00  0.97           H  
ATOM   6728 2HG  GLN A 447     -12.570 -34.196  16.635  1.00  0.97           H  
ATOM   6729 1HE2 GLN A 447     -11.730 -31.036  15.335  1.00  0.97           H  
ATOM   6730 2HE2 GLN A 447     -11.181 -32.571  15.921  1.00  0.97           H  
ATOM   6731  N   GLU A 448     -16.875 -36.283  16.280  1.00  1.14           N  
ATOM   6732  CA  GLU A 448     -18.285 -36.623  16.092  1.00  1.14           C  
ATOM   6733  C   GLU A 448     -18.739 -37.772  17.000  1.00  1.14           C  
ATOM   6734  O   GLU A 448     -19.911 -37.837  17.379  1.00  1.14           O  
ATOM   6735  CB  GLU A 448     -18.566 -36.942  14.618  1.00  1.14           C  
ATOM   6736  CG  GLU A 448     -18.430 -35.715  13.695  1.00  1.14           C  
ATOM   6737  CD  GLU A 448     -18.721 -35.979  12.237  1.00  1.14           C  
ATOM   6738  OE1 GLU A 448     -19.164 -37.058  11.900  1.00  1.14           O  
ATOM   6739  OE2 GLU A 448     -18.477 -35.081  11.450  1.00  1.14           O  
ATOM   6740  H   GLU A 448     -16.214 -36.453  15.521  1.00  1.14           H  
ATOM   6741  HA  GLU A 448     -18.875 -35.747  16.358  1.00  1.14           H  
ATOM   6742 1HB  GLU A 448     -17.867 -37.704  14.273  1.00  1.14           H  
ATOM   6743 2HB  GLU A 448     -19.573 -37.344  14.514  1.00  1.14           H  
ATOM   6744 1HG  GLU A 448     -19.111 -34.943  14.049  1.00  1.14           H  
ATOM   6745 2HG  GLU A 448     -17.419 -35.327  13.788  1.00  1.14           H  
ATOM   6746  N   LYS A 449     -17.812 -38.668  17.357  1.00  1.37           N  
ATOM   6747  CA  LYS A 449     -18.124 -39.795  18.235  1.00  1.37           C  
ATOM   6748  C   LYS A 449     -17.992 -39.419  19.722  1.00  1.37           C  
ATOM   6749  O   LYS A 449     -18.551 -40.096  20.590  1.00  1.37           O  
ATOM   6750  CB  LYS A 449     -17.227 -40.993  17.915  1.00  1.37           C  
ATOM   6751  CG  LYS A 449     -17.379 -41.565  16.485  1.00  1.37           C  
ATOM   6752  CD  LYS A 449     -18.770 -42.129  16.221  1.00  1.37           C  
ATOM   6753  CE  LYS A 449     -18.836 -42.779  14.833  1.00  1.37           C  
ATOM   6754  NZ  LYS A 449     -20.204 -43.293  14.512  1.00  1.37           N  
ATOM   6755  H   LYS A 449     -16.874 -38.582  16.964  1.00  1.37           H  
ATOM   6756  HA  LYS A 449     -19.158 -40.086  18.060  1.00  1.37           H  
ATOM   6757 1HB  LYS A 449     -16.182 -40.689  18.033  1.00  1.37           H  
ATOM   6758 2HB  LYS A 449     -17.419 -41.792  18.625  1.00  1.37           H  
ATOM   6759 1HG  LYS A 449     -17.220 -40.770  15.771  1.00  1.37           H  
ATOM   6760 2HG  LYS A 449     -16.628 -42.332  16.309  1.00  1.37           H  
ATOM   6761 1HD  LYS A 449     -19.025 -42.867  16.979  1.00  1.37           H  
ATOM   6762 2HD  LYS A 449     -19.500 -41.318  16.267  1.00  1.37           H  
ATOM   6763 1HE  LYS A 449     -18.549 -42.044  14.083  1.00  1.37           H  
ATOM   6764 2HE  LYS A 449     -18.130 -43.613  14.799  1.00  1.37           H  
ATOM   6765 1HZ  LYS A 449     -20.195 -43.714  13.593  1.00  1.37           H  
ATOM   6766 2HZ  LYS A 449     -20.472 -43.987  15.195  1.00  1.37           H  
ATOM   6767 3HZ  LYS A 449     -20.866 -42.531  14.528  1.00  1.37           H  
ATOM   6768  N   GLY A 450     -17.252 -38.343  20.005  1.00  1.64           N  
ATOM   6769  CA  GLY A 450     -17.040 -37.838  21.359  1.00  1.64           C  
ATOM   6770  C   GLY A 450     -18.150 -36.844  21.694  1.00  1.64           C  
ATOM   6771  O   GLY A 450     -19.252 -36.949  21.157  1.00  1.64           O  
ATOM   6772  H   GLY A 450     -16.776 -37.866  19.241  1.00  1.64           H  
ATOM   6773 1HA  GLY A 450     -17.039 -38.661  22.072  1.00  1.64           H  
ATOM   6774 2HA  GLY A 450     -16.071 -37.345  21.414  1.00  1.64           H  
ATOM   6775  N   THR A 451     -17.894 -35.904  22.612  1.00  1.93           N  
ATOM   6776  CA  THR A 451     -18.934 -34.951  22.991  1.00  1.93           C  
ATOM   6777  C   THR A 451     -18.494 -33.580  22.511  1.00  1.93           C  
ATOM   6778  O   THR A 451     -19.312 -32.683  22.306  1.00  1.93           O  
ATOM   6779  CB  THR A 451     -19.160 -34.956  24.519  1.00  1.93           C  
ATOM   6780  OG1 THR A 451     -17.966 -34.535  25.198  1.00  1.93           O  
ATOM   6781  CG2 THR A 451     -19.499 -36.364  24.970  1.00  1.93           C  
ATOM   6782  H   THR A 451     -16.981 -35.817  23.053  1.00  1.93           H  
ATOM   6783  HA  THR A 451     -19.868 -35.209  22.492  1.00  1.93           H  
ATOM   6784  HB  THR A 451     -19.977 -34.284  24.774  1.00  1.93           H  
ATOM   6785  HG1 THR A 451     -17.190 -34.927  24.760  1.00  1.93           H  
ATOM   6786 1HG2 THR A 451     -19.658 -36.372  26.047  1.00  1.93           H  
ATOM   6787 2HG2 THR A 451     -20.405 -36.698  24.464  1.00  1.93           H  
ATOM   6788 3HG2 THR A 451     -18.676 -37.033  24.720  1.00  1.93           H  
ATOM   6789  N   CYS A 452     -17.183 -33.509  22.295  1.00  2.19           N  
ATOM   6790  CA  CYS A 452     -16.380 -32.375  21.841  1.00  2.19           C  
ATOM   6791  C   CYS A 452     -17.167 -31.081  21.641  1.00  2.19           C  
ATOM   6792  O   CYS A 452     -17.223 -30.250  22.550  1.00  2.19           O  
ATOM   6793  OXT CYS A 452     -17.360 -30.711  20.482  1.00  2.19           O  
ATOM   6794  CB  CYS A 452     -15.688 -32.744  20.524  1.00  2.19           C  
ATOM   6795  SG  CYS A 452     -14.499 -31.529  19.958  1.00  2.19           S  
ATOM   6796  H   CYS A 452     -16.673 -34.348  22.552  1.00  2.19           H  
ATOM   6797  HA  CYS A 452     -15.612 -32.193  22.593  1.00  2.19           H  
ATOM   6798 1HB  CYS A 452     -15.183 -33.692  20.626  1.00  2.19           H  
ATOM   6799 2HB  CYS A 452     -16.439 -32.870  19.741  1.00  2.19           H  
ATOM   6800  HG  CYS A 452     -13.714 -31.631  21.062  1.00  2.19           H  
TER    6801
ENDMDL

REMARK ID 695290 MODEL 3 P27.Pantoea_ananatis_99-14_murF
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murF
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   MET A   1       0.253  -0.081  -1.691  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.523  -0.360  -1.015  1.00  1.07           C  
ATOM      3  C   MET A   1       2.034   0.952  -0.424  1.00  1.07           C  
ATOM      4  O   MET A   1       1.277   1.708   0.185  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.556  -0.907  -1.999  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.212  -2.215  -2.633  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.450  -2.750  -3.817  1.00  1.07           S  
ATOM      8  CE  MET A   1       2.788  -4.322  -4.279  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.145  -0.604  -2.561  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.511  -0.323  -1.083  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.203   0.904  -1.902  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.358  -1.075  -0.210  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.763  -0.186  -2.775  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.487  -1.108  -1.469  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.111  -2.954  -1.883  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.276  -2.134  -3.142  1.00  1.07           H  
ATOM     17 1HE  MET A   1       3.433  -4.792  -4.995  1.00  1.07           H  
ATOM     18 2HE  MET A   1       2.726  -4.953  -3.403  1.00  1.07           H  
ATOM     19 3HE  MET A   1       1.801  -4.190  -4.712  1.00  1.07           H  
ATOM     20  N   ILE A   2       3.317   1.235  -0.628  1.00  0.96           N  
ATOM     21  CA  ILE A   2       3.906   2.507  -0.242  1.00  0.96           C  
ATOM     22  C   ILE A   2       4.130   3.235  -1.559  1.00  0.96           C  
ATOM     23  O   ILE A   2       4.783   2.655  -2.410  1.00  0.96           O  
ATOM     24  CB  ILE A   2       5.276   2.327   0.441  1.00  0.96           C  
ATOM     25  CG1 ILE A   2       5.145   1.475   1.681  1.00  0.96           C  
ATOM     26  CG2 ILE A   2       5.892   3.676   0.753  1.00  0.96           C  
ATOM     27  CD1 ILE A   2       6.483   1.163   2.309  1.00  0.96           C  
ATOM     28  H   ILE A   2       3.914   0.566  -1.089  1.00  0.96           H  
ATOM     29  HA  ILE A   2       3.242   3.046   0.420  1.00  0.96           H  
ATOM     30  HB  ILE A   2       5.939   1.792  -0.239  1.00  0.96           H  
ATOM     31 1HG1 ILE A   2       4.504   1.974   2.394  1.00  0.96           H  
ATOM     32 2HG1 ILE A   2       4.684   0.525   1.403  1.00  0.96           H  
ATOM     33 1HG2 ILE A   2       6.872   3.535   1.210  1.00  0.96           H  
ATOM     34 2HG2 ILE A   2       6.004   4.247  -0.175  1.00  0.96           H  
ATOM     35 3HG2 ILE A   2       5.247   4.224   1.438  1.00  0.96           H  
ATOM     36 1HD1 ILE A   2       6.361   0.520   3.180  1.00  0.96           H  
ATOM     37 2HD1 ILE A   2       7.115   0.665   1.590  1.00  0.96           H  
ATOM     38 3HD1 ILE A   2       6.952   2.091   2.610  1.00  0.96           H  
ATOM     39  N   PRO A   3       3.531   4.405  -1.832  1.00  0.85           N  
ATOM     40  CA  PRO A   3       3.721   5.126  -3.082  1.00  0.85           C  
ATOM     41  C   PRO A   3       5.199   5.394  -3.350  1.00  0.85           C  
ATOM     42  O   PRO A   3       5.908   5.866  -2.452  1.00  0.85           O  
ATOM     43  CB  PRO A   3       2.942   6.421  -2.833  1.00  0.85           C  
ATOM     44  CG  PRO A   3       1.877   6.025  -1.825  1.00  0.85           C  
ATOM     45  CD  PRO A   3       2.560   5.011  -0.913  1.00  0.85           C  
ATOM     46  HA  PRO A   3       3.281   4.542  -3.888  1.00  0.85           H  
ATOM     47 1HB  PRO A   3       3.618   7.206  -2.471  1.00  0.85           H  
ATOM     48 2HB  PRO A   3       2.510   6.777  -3.783  1.00  0.85           H  
ATOM     49 1HG  PRO A   3       1.513   6.911  -1.286  1.00  0.85           H  
ATOM     50 2HG  PRO A   3       1.009   5.596  -2.356  1.00  0.85           H  
ATOM     51 1HD  PRO A   3       3.066   5.497  -0.068  1.00  0.85           H  
ATOM     52 2HD  PRO A   3       1.800   4.278  -0.599  1.00  0.85           H  
ATOM     53  N   VAL A   4       5.648   5.129  -4.584  1.00  0.76           N  
ATOM     54  CA  VAL A   4       7.056   5.341  -4.934  1.00  0.76           C  
ATOM     55  C   VAL A   4       7.164   6.020  -6.311  1.00  0.76           C  
ATOM     56  O   VAL A   4       6.488   5.599  -7.257  1.00  0.76           O  
ATOM     57  CB  VAL A   4       7.831   3.998  -4.984  1.00  0.76           C  
ATOM     58  CG1 VAL A   4       9.281   4.270  -5.190  1.00  0.76           C  
ATOM     59  CG2 VAL A   4       7.620   3.234  -3.794  1.00  0.76           C  
ATOM     60  H   VAL A   4       4.986   4.764  -5.269  1.00  0.76           H  
ATOM     61  HA  VAL A   4       7.515   5.987  -4.184  1.00  0.76           H  
ATOM     62  HB  VAL A   4       7.493   3.422  -5.843  1.00  0.76           H  
ATOM     63 1HG1 VAL A   4       9.836   3.340  -5.246  1.00  0.76           H  
ATOM     64 2HG1 VAL A   4       9.410   4.817  -6.087  1.00  0.76           H  
ATOM     65 3HG1 VAL A   4       9.649   4.852  -4.351  1.00  0.76           H  
ATOM     66 1HG2 VAL A   4       8.178   2.302  -3.848  1.00  0.76           H  
ATOM     67 2HG2 VAL A   4       7.938   3.819  -2.962  1.00  0.76           H  
ATOM     68 3HG2 VAL A   4       6.596   3.021  -3.717  1.00  0.76           H  
ATOM     69  N   SER A   5       8.007   7.051  -6.444  1.00  0.69           N  
ATOM     70  CA  SER A   5       8.177   7.657  -7.767  1.00  0.69           C  
ATOM     71  C   SER A   5       8.985   6.757  -8.692  1.00  0.69           C  
ATOM     72  O   SER A   5       9.835   6.003  -8.216  1.00  0.69           O  
ATOM     73  CB  SER A   5       8.870   9.007  -7.671  1.00  0.69           C  
ATOM     74  OG  SER A   5      10.251   8.909  -7.267  1.00  0.69           O  
ATOM     75  H   SER A   5       8.526   7.390  -5.646  1.00  0.69           H  
ATOM     76  HA  SER A   5       7.213   7.808  -8.207  1.00  0.69           H  
ATOM     77 1HB  SER A   5       8.811   9.492  -8.644  1.00  0.69           H  
ATOM     78 2HB  SER A   5       8.332   9.641  -6.973  1.00  0.69           H  
ATOM     79  HG  SER A   5      10.614   9.802  -7.419  1.00  0.69           H  
ATOM     80  N   LEU A   6       8.836   6.933 -10.006  1.00  0.65           N  
ATOM     81  CA  LEU A   6       9.672   6.203 -10.951  1.00  0.65           C  
ATOM     82  C   LEU A   6      11.141   6.526 -10.813  1.00  0.65           C  
ATOM     83  O   LEU A   6      11.977   5.630 -10.956  1.00  0.65           O  
ATOM     84  CB  LEU A   6       9.205   6.395 -12.389  1.00  0.65           C  
ATOM     85  CG  LEU A   6       7.959   5.663 -12.763  1.00  0.65           C  
ATOM     86  CD1 LEU A   6       7.496   6.094 -14.089  1.00  0.65           C  
ATOM     87  CD2 LEU A   6       8.306   4.205 -12.857  1.00  0.65           C  
ATOM     88  H   LEU A   6       8.095   7.547 -10.340  1.00  0.65           H  
ATOM     89  HA  LEU A   6       9.559   5.150 -10.739  1.00  0.65           H  
ATOM     90 1HB  LEU A   6       9.047   7.454 -12.571  1.00  0.65           H  
ATOM     91 2HB  LEU A   6       9.974   6.054 -13.017  1.00  0.65           H  
ATOM     92  HG  LEU A   6       7.180   5.842 -12.016  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6       6.615   5.545 -14.355  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6       7.275   7.126 -14.083  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6       8.271   5.904 -14.813  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6       7.457   3.633 -13.129  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6       9.065   4.089 -13.611  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6       8.680   3.856 -11.927  1.00  0.65           H  
ATOM     99  N   SER A   7      11.489   7.776 -10.500  1.00  0.62           N  
ATOM    100  CA  SER A   7      12.901   8.052 -10.319  1.00  0.62           C  
ATOM    101  C   SER A   7      13.423   7.234  -9.136  1.00  0.62           C  
ATOM    102  O   SER A   7      14.502   6.644  -9.220  1.00  0.62           O  
ATOM    103  CB  SER A   7      13.128   9.521 -10.067  1.00  0.62           C  
ATOM    104  OG  SER A   7      12.750  10.266 -11.177  1.00  0.62           O  
ATOM    105  H   SER A   7      10.802   8.540 -10.412  1.00  0.62           H  
ATOM    106  HA  SER A   7      13.438   7.753 -11.220  1.00  0.62           H  
ATOM    107 1HB  SER A   7      12.547   9.839  -9.200  1.00  0.62           H  
ATOM    108 2HB  SER A   7      14.178   9.694  -9.846  1.00  0.62           H  
ATOM    109  HG  SER A   7      11.763  10.262 -11.140  1.00  0.62           H  
ATOM    110  N   THR A   8      12.640   7.146  -8.046  1.00  0.60           N  
ATOM    111  CA  THR A   8      13.073   6.379  -6.881  1.00  0.60           C  
ATOM    112  C   THR A   8      13.212   4.908  -7.252  1.00  0.60           C  
ATOM    113  O   THR A   8      14.186   4.261  -6.871  1.00  0.60           O  
ATOM    114  CB  THR A   8      12.096   6.511  -5.703  1.00  0.60           C  
ATOM    115  OG1 THR A   8      11.988   7.880  -5.302  1.00  0.60           O  
ATOM    116  CG2 THR A   8      12.562   5.660  -4.535  1.00  0.60           C  
ATOM    117  H   THR A   8      11.743   7.636  -8.002  1.00  0.60           H  
ATOM    118  HA  THR A   8      14.051   6.746  -6.566  1.00  0.60           H  
ATOM    119  HB  THR A   8      11.134   6.186  -6.022  1.00  0.60           H  
ATOM    120  HG1 THR A   8      11.386   8.328  -5.929  1.00  0.60           H  
ATOM    121 1HG2 THR A   8      11.858   5.745  -3.711  1.00  0.60           H  
ATOM    122 2HG2 THR A   8      12.614   4.636  -4.864  1.00  0.60           H  
ATOM    123 3HG2 THR A   8      13.546   5.990  -4.209  1.00  0.60           H  
ATOM    124  N   LEU A   9      12.246   4.374  -8.002  1.00  0.60           N  
ATOM    125  CA  LEU A   9      12.280   2.972  -8.397  1.00  0.60           C  
ATOM    126  C   LEU A   9      13.526   2.703  -9.225  1.00  0.60           C  
ATOM    127  O   LEU A   9      14.188   1.682  -9.050  1.00  0.60           O  
ATOM    128  CB  LEU A   9      11.017   2.637  -9.195  1.00  0.60           C  
ATOM    129  CG  LEU A   9       9.701   2.665  -8.364  1.00  0.60           C  
ATOM    130  CD1 LEU A   9       8.499   2.614  -9.223  1.00  0.60           C  
ATOM    131  CD2 LEU A   9       9.690   1.513  -7.450  1.00  0.60           C  
ATOM    132  H   LEU A   9      11.457   4.960  -8.281  1.00  0.60           H  
ATOM    133  HA  LEU A   9      12.315   2.354  -7.503  1.00  0.60           H  
ATOM    134 1HB  LEU A   9      10.925   3.353 -10.005  1.00  0.60           H  
ATOM    135 2HB  LEU A   9      11.128   1.643  -9.626  1.00  0.60           H  
ATOM    136  HG  LEU A   9       9.663   3.561  -7.814  1.00  0.60           H  
ATOM    137 1HD1 LEU A   9       7.604   2.633  -8.597  1.00  0.60           H  
ATOM    138 2HD1 LEU A   9       8.490   3.461  -9.847  1.00  0.60           H  
ATOM    139 3HD1 LEU A   9       8.514   1.733  -9.814  1.00  0.60           H  
ATOM    140 1HD2 LEU A   9       8.785   1.529  -6.847  1.00  0.60           H  
ATOM    141 2HD2 LEU A   9       9.722   0.593  -8.030  1.00  0.60           H  
ATOM    142 3HD2 LEU A   9      10.557   1.583  -6.807  1.00  0.60           H  
ATOM    143  N   ALA A  10      13.881   3.646 -10.108  1.00  0.60           N  
ATOM    144  CA  ALA A  10      15.092   3.505 -10.900  1.00  0.60           C  
ATOM    145  C   ALA A  10      16.319   3.464 -10.001  1.00  0.60           C  
ATOM    146  O   ALA A  10      17.223   2.649 -10.205  1.00  0.60           O  
ATOM    147  CB  ALA A  10      15.209   4.648 -11.901  1.00  0.60           C  
ATOM    148  H   ALA A  10      13.292   4.465 -10.241  1.00  0.60           H  
ATOM    149  HA  ALA A  10      15.047   2.567 -11.428  1.00  0.60           H  
ATOM    150 1HB  ALA A  10      16.109   4.516 -12.502  1.00  0.60           H  
ATOM    151 2HB  ALA A  10      14.335   4.649 -12.547  1.00  0.60           H  
ATOM    152 3HB  ALA A  10      15.263   5.593 -11.370  1.00  0.60           H  
ATOM    153  N   GLU A  11      16.358   4.299  -8.959  1.00  0.60           N  
ATOM    154  CA  GLU A  11      17.528   4.247  -8.093  1.00  0.60           C  
ATOM    155  C   GLU A  11      17.589   2.937  -7.300  1.00  0.60           C  
ATOM    156  O   GLU A  11      18.633   2.285  -7.247  1.00  0.60           O  
ATOM    157  CB  GLU A  11      17.570   5.444  -7.125  1.00  0.60           C  
ATOM    158  CG  GLU A  11      17.863   6.805  -7.778  1.00  0.60           C  
ATOM    159  CD  GLU A  11      17.953   7.953  -6.770  1.00  0.60           C  
ATOM    160  OE1 GLU A  11      17.699   7.732  -5.606  1.00  0.60           O  
ATOM    161  OE2 GLU A  11      18.292   9.044  -7.174  1.00  0.60           O  
ATOM    162  H   GLU A  11      15.608   4.978  -8.806  1.00  0.60           H  
ATOM    163  HA  GLU A  11      18.414   4.298  -8.725  1.00  0.60           H  
ATOM    164 1HB  GLU A  11      16.605   5.526  -6.619  1.00  0.60           H  
ATOM    165 2HB  GLU A  11      18.324   5.266  -6.361  1.00  0.60           H  
ATOM    166 1HG  GLU A  11      18.804   6.739  -8.322  1.00  0.60           H  
ATOM    167 2HG  GLU A  11      17.074   7.021  -8.498  1.00  0.60           H  
ATOM    168  N   ILE A  12      16.447   2.481  -6.787  1.00  0.60           N  
ATOM    169  CA  ILE A  12      16.392   1.274  -5.958  1.00  0.60           C  
ATOM    170  C   ILE A  12      16.817   0.056  -6.746  1.00  0.60           C  
ATOM    171  O   ILE A  12      17.571  -0.799  -6.284  1.00  0.60           O  
ATOM    172  CB  ILE A  12      14.971   0.980  -5.473  1.00  0.60           C  
ATOM    173  CG1 ILE A  12      14.445   2.020  -4.522  1.00  0.60           C  
ATOM    174  CG2 ILE A  12      15.004  -0.354  -4.732  1.00  0.60           C  
ATOM    175  CD1 ILE A  12      12.929   1.892  -4.336  1.00  0.60           C  
ATOM    176  H   ILE A  12      15.601   3.038  -6.917  1.00  0.60           H  
ATOM    177  HA  ILE A  12      17.063   1.401  -5.107  1.00  0.60           H  
ATOM    178  HB  ILE A  12      14.288   0.929  -6.323  1.00  0.60           H  
ATOM    179 1HG1 ILE A  12      14.926   1.890  -3.559  1.00  0.60           H  
ATOM    180 2HG1 ILE A  12      14.683   3.008  -4.886  1.00  0.60           H  
ATOM    181 1HG2 ILE A  12      14.027  -0.580  -4.371  1.00  0.60           H  
ATOM    182 2HG2 ILE A  12      15.343  -1.142  -5.402  1.00  0.60           H  
ATOM    183 3HG2 ILE A  12      15.683  -0.282  -3.884  1.00  0.60           H  
ATOM    184 1HD1 ILE A  12      12.579   2.644  -3.643  1.00  0.60           H  
ATOM    185 2HD1 ILE A  12      12.439   2.035  -5.283  1.00  0.60           H  
ATOM    186 3HD1 ILE A  12      12.688   0.906  -3.956  1.00  0.60           H  
ATOM    187  N   ALA A  13      16.282  -0.027  -7.951  1.00  0.60           N  
ATOM    188  CA  ALA A  13      16.497  -1.120  -8.868  1.00  0.60           C  
ATOM    189  C   ALA A  13      17.793  -0.999  -9.676  1.00  0.60           C  
ATOM    190  O   ALA A  13      18.094  -1.884 -10.482  1.00  0.60           O  
ATOM    191  CB  ALA A  13      15.321  -1.174  -9.808  1.00  0.60           C  
ATOM    192  H   ALA A  13      15.661   0.721  -8.261  1.00  0.60           H  
ATOM    193  HA  ALA A  13      16.545  -2.041  -8.288  1.00  0.60           H  
ATOM    194 1HB  ALA A  13      15.452  -1.990 -10.456  1.00  0.60           H  
ATOM    195 2HB  ALA A  13      14.397  -1.294  -9.238  1.00  0.60           H  
ATOM    196 3HB  ALA A  13      15.276  -0.249 -10.385  1.00  0.60           H  
ATOM    197  N   SER A  14      18.547   0.092  -9.475  1.00  0.60           N  
ATOM    198  CA  SER A  14      19.766   0.401 -10.221  1.00  0.60           C  
ATOM    199  C   SER A  14      19.553   0.402 -11.737  1.00  0.60           C  
ATOM    200  O   SER A  14      20.354  -0.170 -12.482  1.00  0.60           O  
ATOM    201  CB  SER A  14      20.869  -0.579  -9.867  1.00  0.60           C  
ATOM    202  OG  SER A  14      21.178  -0.520  -8.498  1.00  0.60           O  
ATOM    203  H   SER A  14      18.282   0.768  -8.759  1.00  0.60           H  
ATOM    204  HA  SER A  14      20.085   1.403  -9.926  1.00  0.60           H  
ATOM    205 1HB  SER A  14      20.575  -1.589 -10.137  1.00  0.60           H  
ATOM    206 2HB  SER A  14      21.756  -0.335 -10.449  1.00  0.60           H  
ATOM    207  HG  SER A  14      21.288   0.418  -8.295  1.00  0.60           H  
ATOM    208  N   GLY A  15      18.468   1.037 -12.185  1.00  0.60           N  
ATOM    209  CA  GLY A  15      18.137   1.121 -13.603  1.00  0.60           C  
ATOM    210  C   GLY A  15      18.132   2.539 -14.150  1.00  0.60           C  
ATOM    211  O   GLY A  15      18.597   3.484 -13.508  1.00  0.60           O  
ATOM    212  H   GLY A  15      17.870   1.499 -11.504  1.00  0.60           H  
ATOM    213 1HA  GLY A  15      18.828   0.509 -14.180  1.00  0.60           H  
ATOM    214 2HA  GLY A  15      17.149   0.701 -13.757  1.00  0.60           H  
ATOM    215  N   THR A  16      17.580   2.672 -15.349  1.00  0.60           N  
ATOM    216  CA  THR A  16      17.473   3.955 -16.036  1.00  0.60           C  
ATOM    217  C   THR A  16      16.018   4.270 -16.333  1.00  0.60           C  
ATOM    218  O   THR A  16      15.280   3.397 -16.788  1.00  0.60           O  
ATOM    219  CB  THR A  16      18.291   3.957 -17.347  1.00  0.60           C  
ATOM    220  OG1 THR A  16      19.677   3.728 -17.041  1.00  0.60           O  
ATOM    221  CG2 THR A  16      18.141   5.292 -18.081  1.00  0.60           C  
ATOM    222  H   THR A  16      17.255   1.818 -15.803  1.00  0.60           H  
ATOM    223  HA  THR A  16      17.862   4.738 -15.385  1.00  0.60           H  
ATOM    224  HB  THR A  16      17.935   3.156 -17.999  1.00  0.60           H  
ATOM    225  HG1 THR A  16      19.945   4.309 -16.321  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      18.724   5.268 -19.000  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      17.094   5.465 -18.331  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      18.498   6.100 -17.446  1.00  0.60           H  
ATOM    229  N   LEU A  17      15.592   5.500 -16.049  1.00  0.62           N  
ATOM    230  CA  LEU A  17      14.210   5.885 -16.326  1.00  0.62           C  
ATOM    231  C   LEU A  17      14.029   6.595 -17.647  1.00  0.62           C  
ATOM    232  O   LEU A  17      14.685   7.598 -17.938  1.00  0.62           O  
ATOM    233  CB  LEU A  17      13.625   6.764 -15.218  1.00  0.62           C  
ATOM    234  CG  LEU A  17      12.179   7.338 -15.499  1.00  0.62           C  
ATOM    235  CD1 LEU A  17      11.174   6.211 -15.626  1.00  0.62           C  
ATOM    236  CD2 LEU A  17      11.772   8.243 -14.352  1.00  0.62           C  
ATOM    237  H   LEU A  17      16.235   6.176 -15.660  1.00  0.62           H  
ATOM    238  HA  LEU A  17      13.610   4.978 -16.363  1.00  0.62           H  
ATOM    239 1HB  LEU A  17      13.571   6.182 -14.300  1.00  0.62           H  
ATOM    240 2HB  LEU A  17      14.290   7.610 -15.052  1.00  0.62           H  
ATOM    241  HG  LEU A  17      12.177   7.909 -16.433  1.00  0.62           H  
ATOM    242 1HD1 LEU A  17      10.192   6.636 -15.815  1.00  0.62           H  
ATOM    243 2HD1 LEU A  17      11.439   5.583 -16.435  1.00  0.62           H  
ATOM    244 3HD1 LEU A  17      11.164   5.632 -14.731  1.00  0.62           H  
ATOM    245 1HD2 LEU A  17      10.776   8.638 -14.547  1.00  0.62           H  
ATOM    246 2HD2 LEU A  17      11.765   7.677 -13.433  1.00  0.62           H  
ATOM    247 3HD2 LEU A  17      12.478   9.067 -14.262  1.00  0.62           H  
ATOM    248  N   HIS A  18      13.127   6.042 -18.436  1.00  0.64           N  
ATOM    249  CA  HIS A  18      12.733   6.571 -19.715  1.00  0.64           C  
ATOM    250  C   HIS A  18      11.290   7.045 -19.582  1.00  0.64           C  
ATOM    251  O   HIS A  18      10.391   6.248 -19.315  1.00  0.64           O  
ATOM    252  CB  HIS A  18      12.846   5.484 -20.776  1.00  0.64           C  
ATOM    253  CG  HIS A  18      14.240   4.956 -20.936  1.00  0.64           C  
ATOM    254  ND1 HIS A  18      15.077   5.354 -21.956  1.00  0.64           N  
ATOM    255  CD2 HIS A  18      14.940   4.057 -20.205  1.00  0.64           C  
ATOM    256  CE1 HIS A  18      16.229   4.713 -21.853  1.00  0.64           C  
ATOM    257  NE2 HIS A  18      16.170   3.915 -20.806  1.00  0.64           N  
ATOM    258  H   HIS A  18      12.669   5.189 -18.115  1.00  0.64           H  
ATOM    259  HA  HIS A  18      13.359   7.418 -19.992  1.00  0.64           H  
ATOM    260 1HB  HIS A  18      12.204   4.653 -20.506  1.00  0.64           H  
ATOM    261 2HB  HIS A  18      12.506   5.866 -21.738  1.00  0.64           H  
ATOM    262  HD1 HIS A  18      14.859   6.013 -22.678  1.00  0.64           H  
ATOM    263  HD2 HIS A  18      14.695   3.486 -19.313  1.00  0.64           H  
ATOM    264  HE1 HIS A  18      17.026   4.887 -22.574  1.00  0.64           H  
ATOM    265  N   GLY A  19      11.051   8.341 -19.736  1.00  0.66           N  
ATOM    266  CA  GLY A  19       9.698   8.868 -19.544  1.00  0.66           C  
ATOM    267  C   GLY A  19       9.587   9.699 -18.268  1.00  0.66           C  
ATOM    268  O   GLY A  19      10.597  10.056 -17.664  1.00  0.66           O  
ATOM    269  H   GLY A  19      11.811   8.969 -19.962  1.00  0.66           H  
ATOM    270 1HA  GLY A  19       9.428   9.484 -20.401  1.00  0.66           H  
ATOM    271 2HA  GLY A  19       8.983   8.051 -19.510  1.00  0.66           H  
ATOM    272  N   ASP A  20       8.358  10.068 -17.900  1.00  0.67           N  
ATOM    273  CA  ASP A  20       8.156  10.978 -16.775  1.00  0.67           C  
ATOM    274  C   ASP A  20       8.300  10.314 -15.403  1.00  0.67           C  
ATOM    275  O   ASP A  20       8.225   9.095 -15.245  1.00  0.67           O  
ATOM    276  CB  ASP A  20       6.767  11.632 -16.881  1.00  0.67           C  
ATOM    277  CG  ASP A  20       6.647  13.018 -16.157  1.00  0.67           C  
ATOM    278  OD1 ASP A  20       7.591  13.420 -15.505  1.00  0.67           O  
ATOM    279  OD2 ASP A  20       5.619  13.638 -16.276  1.00  0.67           O  
ATOM    280  H   ASP A  20       7.562   9.733 -18.422  1.00  0.67           H  
ATOM    281  HA  ASP A  20       8.909  11.765 -16.843  1.00  0.67           H  
ATOM    282 1HB  ASP A  20       6.507  11.767 -17.930  1.00  0.67           H  
ATOM    283 2HB  ASP A  20       6.024  10.957 -16.447  1.00  0.67           H  
ATOM    284  N   ASP A  21       8.418  11.162 -14.391  1.00  0.69           N  
ATOM    285  CA  ASP A  21       8.567  10.753 -12.999  1.00  0.69           C  
ATOM    286  C   ASP A  21       7.207  10.461 -12.367  1.00  0.69           C  
ATOM    287  O   ASP A  21       6.725  11.222 -11.530  1.00  0.69           O  
ATOM    288  CB  ASP A  21       9.246  11.873 -12.204  1.00  0.69           C  
ATOM    289  CG  ASP A  21       9.748  11.450 -10.818  1.00  0.69           C  
ATOM    290  OD1 ASP A  21      10.000  10.263 -10.628  1.00  0.69           O  
ATOM    291  OD2 ASP A  21       9.893  12.300  -9.969  1.00  0.69           O  
ATOM    292  H   ASP A  21       8.410  12.155 -14.626  1.00  0.69           H  
ATOM    293  HA  ASP A  21       9.176   9.852 -12.961  1.00  0.69           H  
ATOM    294 1HB  ASP A  21      10.095  12.252 -12.775  1.00  0.69           H  
ATOM    295 2HB  ASP A  21       8.544  12.701 -12.085  1.00  0.69           H  
ATOM    296  N   LEU A  22       6.594   9.361 -12.751  1.00  0.70           N  
ATOM    297  CA  LEU A  22       5.255   9.060 -12.252  1.00  0.70           C  
ATOM    298  C   LEU A  22       5.325   8.531 -10.837  1.00  0.70           C  
ATOM    299  O   LEU A  22       6.316   7.914 -10.453  1.00  0.70           O  
ATOM    300  CB  LEU A  22       4.565   7.966 -13.067  1.00  0.70           C  
ATOM    301  CG  LEU A  22       4.369   8.207 -14.527  1.00  0.70           C  
ATOM    302  CD1 LEU A  22       3.693   6.974 -15.089  1.00  0.70           C  
ATOM    303  CD2 LEU A  22       3.564   9.460 -14.752  1.00  0.70           C  
ATOM    304  H   LEU A  22       7.059   8.793 -13.458  1.00  0.70           H  
ATOM    305  HA  LEU A  22       4.657   9.970 -12.265  1.00  0.70           H  
ATOM    306 1HB  LEU A  22       5.108   7.042 -12.943  1.00  0.70           H  
ATOM    307 2HB  LEU A  22       3.573   7.813 -12.638  1.00  0.70           H  
ATOM    308  HG  LEU A  22       5.337   8.320 -15.015  1.00  0.70           H  
ATOM    309 1HD1 LEU A  22       3.525   7.079 -16.153  1.00  0.70           H  
ATOM    310 2HD1 LEU A  22       4.310   6.101 -14.911  1.00  0.70           H  
ATOM    311 3HD1 LEU A  22       2.746   6.856 -14.591  1.00  0.70           H  
ATOM    312 1HD2 LEU A  22       3.426   9.617 -15.823  1.00  0.70           H  
ATOM    313 2HD2 LEU A  22       2.591   9.361 -14.271  1.00  0.70           H  
ATOM    314 3HD2 LEU A  22       4.097  10.315 -14.327  1.00  0.70           H  
ATOM    315  N   VAL A  23       4.266   8.747 -10.059  1.00  0.70           N  
ATOM    316  CA  VAL A  23       4.199   8.126  -8.740  1.00  0.70           C  
ATOM    317  C   VAL A  23       3.219   6.995  -8.792  1.00  0.70           C  
ATOM    318  O   VAL A  23       2.069   7.166  -9.203  1.00  0.70           O  
ATOM    319  CB  VAL A  23       3.827   9.108  -7.625  1.00  0.70           C  
ATOM    320  CG1 VAL A  23       3.745   8.346  -6.283  1.00  0.70           C  
ATOM    321  CG2 VAL A  23       4.887  10.196  -7.560  1.00  0.70           C  
ATOM    322  H   VAL A  23       3.493   9.303 -10.396  1.00  0.70           H  
ATOM    323  HA  VAL A  23       5.152   7.693  -8.497  1.00  0.70           H  
ATOM    324  HB  VAL A  23       2.850   9.545  -7.828  1.00  0.70           H  
ATOM    325 1HG1 VAL A  23       3.483   9.035  -5.484  1.00  0.70           H  
ATOM    326 2HG1 VAL A  23       2.986   7.565  -6.348  1.00  0.70           H  
ATOM    327 3HG1 VAL A  23       4.711   7.890  -6.064  1.00  0.70           H  
ATOM    328 1HG2 VAL A  23       4.638  10.900  -6.769  1.00  0.70           H  
ATOM    329 2HG2 VAL A  23       5.850   9.744  -7.353  1.00  0.70           H  
ATOM    330 3HG2 VAL A  23       4.930  10.722  -8.516  1.00  0.70           H  
ATOM    331  N   LEU A  24       3.711   5.826  -8.436  1.00  0.70           N  
ATOM    332  CA  LEU A  24       2.934   4.614  -8.517  1.00  0.70           C  
ATOM    333  C   LEU A  24       2.585   4.141  -7.120  1.00  0.70           C  
ATOM    334  O   LEU A  24       3.369   4.317  -6.191  1.00  0.70           O  
ATOM    335  CB  LEU A  24       3.782   3.615  -9.276  1.00  0.70           C  
ATOM    336  CG  LEU A  24       4.246   4.169 -10.639  1.00  0.70           C  
ATOM    337  CD1 LEU A  24       5.137   3.241 -11.260  1.00  0.70           C  
ATOM    338  CD2 LEU A  24       3.050   4.422 -11.553  1.00  0.70           C  
ATOM    339  H   LEU A  24       4.677   5.773  -8.103  1.00  0.70           H  
ATOM    340  HA  LEU A  24       2.010   4.806  -9.064  1.00  0.70           H  
ATOM    341 1HB  LEU A  24       4.663   3.371  -8.682  1.00  0.70           H  
ATOM    342 2HB  LEU A  24       3.199   2.703  -9.445  1.00  0.70           H  
ATOM    343  HG  LEU A  24       4.796   5.101 -10.478  1.00  0.70           H  
ATOM    344 1HD1 LEU A  24       5.449   3.685 -12.167  1.00  0.70           H  
ATOM    345 2HD1 LEU A  24       5.996   3.064 -10.623  1.00  0.70           H  
ATOM    346 3HD1 LEU A  24       4.612   2.316 -11.447  1.00  0.70           H  
ATOM    347 1HD2 LEU A  24       3.400   4.815 -12.510  1.00  0.70           H  
ATOM    348 2HD2 LEU A  24       2.516   3.482 -11.718  1.00  0.70           H  
ATOM    349 3HD2 LEU A  24       2.375   5.144 -11.090  1.00  0.70           H  
ATOM    350  N   ASN A  25       1.409   3.549  -6.955  1.00  0.71           N  
ATOM    351  CA  ASN A  25       0.975   3.071  -5.650  1.00  0.71           C  
ATOM    352  C   ASN A  25       1.288   1.602  -5.420  1.00  0.71           C  
ATOM    353  O   ASN A  25       1.523   1.194  -4.283  1.00  0.71           O  
ATOM    354  CB  ASN A  25      -0.508   3.308  -5.481  1.00  0.71           C  
ATOM    355  CG  ASN A  25      -0.857   4.767  -5.418  1.00  0.71           C  
ATOM    356  OD1 ASN A  25      -0.087   5.589  -4.908  1.00  0.71           O  
ATOM    357  ND2 ASN A  25      -2.015   5.111  -5.924  1.00  0.71           N  
ATOM    358  H   ASN A  25       0.806   3.394  -7.755  1.00  0.71           H  
ATOM    359  HA  ASN A  25       1.497   3.633  -4.883  1.00  0.71           H  
ATOM    360 1HB  ASN A  25      -1.038   2.847  -6.319  1.00  0.71           H  
ATOM    361 2HB  ASN A  25      -0.853   2.814  -4.573  1.00  0.71           H  
ATOM    362 1HD2 ASN A  25      -2.305   6.069  -5.908  1.00  0.71           H  
ATOM    363 2HD2 ASN A  25      -2.615   4.414  -6.316  1.00  0.71           H  
ATOM    364  N   ASP A  26       1.283   0.814  -6.495  1.00  0.72           N  
ATOM    365  CA  ASP A  26       1.436  -0.633  -6.358  1.00  0.72           C  
ATOM    366  C   ASP A  26       2.354  -1.268  -7.409  1.00  0.72           C  
ATOM    367  O   ASP A  26       2.672  -0.662  -8.434  1.00  0.72           O  
ATOM    368  CB  ASP A  26       0.047  -1.288  -6.393  1.00  0.72           C  
ATOM    369  CG  ASP A  26      -0.847  -0.827  -5.193  1.00  0.72           C  
ATOM    370  OD1 ASP A  26      -0.611  -1.262  -4.069  1.00  0.72           O  
ATOM    371  OD2 ASP A  26      -1.726  -0.029  -5.413  1.00  0.72           O  
ATOM    372  H   ASP A  26       1.104   1.230  -7.406  1.00  0.72           H  
ATOM    373  HA  ASP A  26       1.875  -0.828  -5.385  1.00  0.72           H  
ATOM    374 1HB  ASP A  26      -0.455  -1.028  -7.326  1.00  0.72           H  
ATOM    375 2HB  ASP A  26       0.153  -2.373  -6.362  1.00  0.72           H  
ATOM    376  N   VAL A  27       2.794  -2.486  -7.115  1.00  0.73           N  
ATOM    377  CA  VAL A  27       3.657  -3.283  -7.981  1.00  0.73           C  
ATOM    378  C   VAL A  27       3.040  -4.658  -8.246  1.00  0.73           C  
ATOM    379  O   VAL A  27       2.538  -5.307  -7.327  1.00  0.73           O  
ATOM    380  CB  VAL A  27       5.056  -3.461  -7.335  1.00  0.73           C  
ATOM    381  CG1 VAL A  27       5.935  -4.309  -8.217  1.00  0.73           C  
ATOM    382  CG2 VAL A  27       5.705  -2.104  -7.080  1.00  0.73           C  
ATOM    383  H   VAL A  27       2.504  -2.890  -6.236  1.00  0.73           H  
ATOM    384  HA  VAL A  27       3.770  -2.769  -8.935  1.00  0.73           H  
ATOM    385  HB  VAL A  27       4.949  -3.974  -6.402  1.00  0.73           H  
ATOM    386 1HG1 VAL A  27       6.911  -4.437  -7.751  1.00  0.73           H  
ATOM    387 2HG1 VAL A  27       5.483  -5.283  -8.371  1.00  0.73           H  
ATOM    388 3HG1 VAL A  27       6.048  -3.805  -9.168  1.00  0.73           H  
ATOM    389 1HG2 VAL A  27       6.680  -2.252  -6.616  1.00  0.73           H  
ATOM    390 2HG2 VAL A  27       5.828  -1.574  -8.017  1.00  0.73           H  
ATOM    391 3HG2 VAL A  27       5.079  -1.514  -6.415  1.00  0.73           H  
ATOM    392  N   THR A  28       3.070  -5.105  -9.497  1.00  0.74           N  
ATOM    393  CA  THR A  28       2.571  -6.439  -9.822  1.00  0.74           C  
ATOM    394  C   THR A  28       3.374  -7.094 -10.928  1.00  0.74           C  
ATOM    395  O   THR A  28       4.001  -6.417 -11.738  1.00  0.74           O  
ATOM    396  CB  THR A  28       1.097  -6.441 -10.261  1.00  0.74           C  
ATOM    397  OG1 THR A  28       0.647  -7.814 -10.375  1.00  0.74           O  
ATOM    398  CG2 THR A  28       0.943  -5.783 -11.597  1.00  0.74           C  
ATOM    399  H   THR A  28       3.445  -4.496 -10.227  1.00  0.74           H  
ATOM    400  HA  THR A  28       2.662  -7.066  -8.933  1.00  0.74           H  
ATOM    401  HB  THR A  28       0.491  -5.920  -9.521  1.00  0.74           H  
ATOM    402  HG1 THR A  28      -0.271  -7.809 -10.683  1.00  0.74           H  
ATOM    403 1HG2 THR A  28      -0.106  -5.819 -11.883  1.00  0.74           H  
ATOM    404 2HG2 THR A  28       1.277  -4.745 -11.541  1.00  0.74           H  
ATOM    405 3HG2 THR A  28       1.538  -6.317 -12.327  1.00  0.74           H  
ATOM    406  N   THR A  29       3.323  -8.419 -10.951  1.00  0.74           N  
ATOM    407  CA  THR A  29       3.963  -9.230 -11.983  1.00  0.74           C  
ATOM    408  C   THR A  29       2.922  -9.934 -12.847  1.00  0.74           C  
ATOM    409  O   THR A  29       3.263 -10.655 -13.787  1.00  0.74           O  
ATOM    410  CB  THR A  29       4.884 -10.287 -11.349  1.00  0.74           C  
ATOM    411  OG1 THR A  29       4.116 -11.146 -10.495  1.00  0.74           O  
ATOM    412  CG2 THR A  29       5.970  -9.627 -10.542  1.00  0.74           C  
ATOM    413  H   THR A  29       2.788  -8.881 -10.225  1.00  0.74           H  
ATOM    414  HA  THR A  29       4.561  -8.581 -12.628  1.00  0.74           H  
ATOM    415  HB  THR A  29       5.344 -10.889 -12.134  1.00  0.74           H  
ATOM    416  HG1 THR A  29       3.548 -11.707 -11.033  1.00  0.74           H  
ATOM    417 1HG2 THR A  29       6.612 -10.385 -10.097  1.00  0.74           H  
ATOM    418 2HG2 THR A  29       6.551  -9.009 -11.188  1.00  0.74           H  
ATOM    419 3HG2 THR A  29       5.521  -9.025  -9.759  1.00  0.74           H  
ATOM    420  N   ASP A  30       1.647  -9.774 -12.484  1.00  0.74           N  
ATOM    421  CA  ASP A  30       0.556 -10.443 -13.190  1.00  0.74           C  
ATOM    422  C   ASP A  30      -0.250  -9.438 -13.984  1.00  0.74           C  
ATOM    423  O   ASP A  30      -0.950  -8.591 -13.427  1.00  0.74           O  
ATOM    424  CB  ASP A  30      -0.334 -11.257 -12.244  1.00  0.74           C  
ATOM    425  CG  ASP A  30      -1.468 -12.141 -12.957  1.00  0.74           C  
ATOM    426  OD1 ASP A  30      -1.933 -11.850 -14.070  1.00  0.74           O  
ATOM    427  OD2 ASP A  30      -1.835 -13.131 -12.347  1.00  0.74           O  
ATOM    428  H   ASP A  30       1.426  -9.146 -11.713  1.00  0.74           H  
ATOM    429  HA  ASP A  30       0.990 -11.147 -13.900  1.00  0.74           H  
ATOM    430 1HB  ASP A  30       0.295 -11.924 -11.654  1.00  0.74           H  
ATOM    431 2HB  ASP A  30      -0.819 -10.577 -11.543  1.00  0.74           H  
ATOM    432  N   THR A  31      -0.143  -9.543 -15.295  1.00  0.73           N  
ATOM    433  CA  THR A  31      -0.784  -8.652 -16.246  1.00  0.73           C  
ATOM    434  C   THR A  31      -2.268  -8.449 -15.930  1.00  0.73           C  
ATOM    435  O   THR A  31      -2.805  -7.356 -16.084  1.00  0.73           O  
ATOM    436  CB  THR A  31      -0.664  -9.218 -17.670  1.00  0.73           C  
ATOM    437  OG1 THR A  31       0.716  -9.396 -18.017  1.00  0.73           O  
ATOM    438  CG2 THR A  31      -1.281  -8.275 -18.654  1.00  0.73           C  
ATOM    439  H   THR A  31       0.437 -10.289 -15.653  1.00  0.73           H  
ATOM    440  HA  THR A  31      -0.284  -7.686 -16.208  1.00  0.73           H  
ATOM    441  HB  THR A  31      -1.174 -10.181 -17.718  1.00  0.73           H  
ATOM    442  HG1 THR A  31       1.122  -8.534 -18.173  1.00  0.73           H  
ATOM    443 1HG2 THR A  31      -1.189  -8.688 -19.655  1.00  0.73           H  
ATOM    444 2HG2 THR A  31      -2.324  -8.134 -18.413  1.00  0.73           H  
ATOM    445 3HG2 THR A  31      -0.765  -7.335 -18.604  1.00  0.73           H  
ATOM    446  N   ARG A  32      -2.950  -9.508 -15.504  1.00  0.72           N  
ATOM    447  CA  ARG A  32      -4.394  -9.461 -15.321  1.00  0.72           C  
ATOM    448  C   ARG A  32      -4.820  -8.632 -14.114  1.00  0.72           C  
ATOM    449  O   ARG A  32      -6.002  -8.320 -13.964  1.00  0.72           O  
ATOM    450  CB  ARG A  32      -4.922 -10.866 -15.129  1.00  0.72           C  
ATOM    451  CG  ARG A  32      -4.759 -11.768 -16.325  1.00  0.72           C  
ATOM    452  CD  ARG A  32      -5.149 -13.146 -15.989  1.00  0.72           C  
ATOM    453  NE  ARG A  32      -4.275 -13.682 -14.958  1.00  0.72           N  
ATOM    454  CZ  ARG A  32      -4.402 -14.893 -14.382  1.00  0.72           C  
ATOM    455  NH1 ARG A  32      -5.359 -15.725 -14.764  1.00  0.72           N  
ATOM    456  NH2 ARG A  32      -3.562 -15.237 -13.426  1.00  0.72           N  
ATOM    457  H   ARG A  32      -2.456 -10.382 -15.271  1.00  0.72           H  
ATOM    458  HA  ARG A  32      -4.838  -9.029 -16.215  1.00  0.72           H  
ATOM    459 1HB  ARG A  32      -4.403 -11.332 -14.289  1.00  0.72           H  
ATOM    460 2HB  ARG A  32      -5.980 -10.827 -14.878  1.00  0.72           H  
ATOM    461 1HG  ARG A  32      -5.376 -11.412 -17.148  1.00  0.72           H  
ATOM    462 2HG  ARG A  32      -3.708 -11.772 -16.624  1.00  0.72           H  
ATOM    463 1HD  ARG A  32      -6.172 -13.162 -15.615  1.00  0.72           H  
ATOM    464 2HD  ARG A  32      -5.069 -13.778 -16.871  1.00  0.72           H  
ATOM    465  HE  ARG A  32      -3.499 -13.070 -14.620  1.00  0.72           H  
ATOM    466 1HH1 ARG A  32      -6.001 -15.455 -15.496  1.00  0.72           H  
ATOM    467 2HH1 ARG A  32      -5.446 -16.629 -14.324  1.00  0.72           H  
ATOM    468 1HH2 ARG A  32      -2.838 -14.554 -13.122  1.00  0.72           H  
ATOM    469 2HH2 ARG A  32      -3.634 -16.130 -12.977  1.00  0.72           H  
ATOM    470  N   LYS A  33      -3.872  -8.324 -13.229  1.00  0.72           N  
ATOM    471  CA  LYS A  33      -4.160  -7.589 -12.014  1.00  0.72           C  
ATOM    472  C   LYS A  33      -3.609  -6.167 -12.030  1.00  0.72           C  
ATOM    473  O   LYS A  33      -3.594  -5.505 -10.991  1.00  0.72           O  
ATOM    474  CB  LYS A  33      -3.603  -8.346 -10.815  1.00  0.72           C  
ATOM    475  CG  LYS A  33      -4.224  -9.730 -10.620  1.00  0.72           C  
ATOM    476  CD  LYS A  33      -3.664 -10.435  -9.396  1.00  0.72           C  
ATOM    477  CE  LYS A  33      -4.270 -11.824  -9.238  1.00  0.72           C  
ATOM    478  NZ  LYS A  33      -3.723 -12.541  -8.053  1.00  0.72           N  
ATOM    479  H   LYS A  33      -2.903  -8.585 -13.409  1.00  0.72           H  
ATOM    480  HA  LYS A  33      -5.242  -7.518 -11.905  1.00  0.72           H  
ATOM    481 1HB  LYS A  33      -2.526  -8.481 -10.949  1.00  0.72           H  
ATOM    482 2HB  LYS A  33      -3.756  -7.766  -9.908  1.00  0.72           H  
ATOM    483 1HG  LYS A  33      -5.306  -9.632 -10.518  1.00  0.72           H  
ATOM    484 2HG  LYS A  33      -4.014 -10.346 -11.500  1.00  0.72           H  
ATOM    485 1HD  LYS A  33      -2.581 -10.532  -9.500  1.00  0.72           H  
ATOM    486 2HD  LYS A  33      -3.878  -9.848  -8.503  1.00  0.72           H  
ATOM    487 1HE  LYS A  33      -5.349 -11.733  -9.131  1.00  0.72           H  
ATOM    488 2HE  LYS A  33      -4.050 -12.408 -10.137  1.00  0.72           H  
ATOM    489 1HZ  LYS A  33      -4.147 -13.455  -7.993  1.00  0.72           H  
ATOM    490 2HZ  LYS A  33      -2.722 -12.640  -8.154  1.00  0.72           H  
ATOM    491 3HZ  LYS A  33      -3.928 -12.017  -7.215  1.00  0.72           H  
ATOM    492  N   VAL A  34      -3.132  -5.691 -13.181  1.00  0.71           N  
ATOM    493  CA  VAL A  34      -2.595  -4.330 -13.206  1.00  0.71           C  
ATOM    494  C   VAL A  34      -3.718  -3.321 -13.030  1.00  0.71           C  
ATOM    495  O   VAL A  34      -4.849  -3.559 -13.459  1.00  0.71           O  
ATOM    496  CB  VAL A  34      -1.898  -4.015 -14.528  1.00  0.71           C  
ATOM    497  CG1 VAL A  34      -0.737  -4.953 -14.797  1.00  0.71           C  
ATOM    498  CG2 VAL A  34      -2.909  -4.077 -15.601  1.00  0.71           C  
ATOM    499  H   VAL A  34      -3.144  -6.256 -14.035  1.00  0.71           H  
ATOM    500  HA  VAL A  34      -1.884  -4.213 -12.388  1.00  0.71           H  
ATOM    501  HB  VAL A  34      -1.494  -3.007 -14.486  1.00  0.71           H  
ATOM    502 1HG1 VAL A  34      -0.280  -4.694 -15.739  1.00  0.71           H  
ATOM    503 2HG1 VAL A  34      -0.010  -4.858 -14.014  1.00  0.71           H  
ATOM    504 3HG1 VAL A  34      -1.099  -5.967 -14.834  1.00  0.71           H  
ATOM    505 1HG2 VAL A  34      -2.443  -3.834 -16.527  1.00  0.71           H  
ATOM    506 2HG2 VAL A  34      -3.331  -5.067 -15.658  1.00  0.71           H  
ATOM    507 3HG2 VAL A  34      -3.705  -3.358 -15.392  1.00  0.71           H  
ATOM    508  N   THR A  35      -3.407  -2.198 -12.394  1.00  0.71           N  
ATOM    509  CA  THR A  35      -4.390  -1.136 -12.202  1.00  0.71           C  
ATOM    510  C   THR A  35      -3.763   0.195 -12.564  1.00  0.71           C  
ATOM    511  O   THR A  35      -2.553   0.285 -12.788  1.00  0.71           O  
ATOM    512  CB  THR A  35      -4.885  -1.006 -10.747  1.00  0.71           C  
ATOM    513  OG1 THR A  35      -3.839  -0.427  -9.938  1.00  0.71           O  
ATOM    514  CG2 THR A  35      -5.243  -2.375 -10.185  1.00  0.71           C  
ATOM    515  H   THR A  35      -2.455  -2.069 -12.083  1.00  0.71           H  
ATOM    516  HA  THR A  35      -5.240  -1.309 -12.864  1.00  0.71           H  
ATOM    517  HB  THR A  35      -5.764  -0.367 -10.713  1.00  0.71           H  
ATOM    518  HG1 THR A  35      -4.076  -0.512  -9.002  1.00  0.71           H  
ATOM    519 1HG2 THR A  35      -5.588  -2.268  -9.159  1.00  0.71           H  
ATOM    520 2HG2 THR A  35      -6.033  -2.821 -10.791  1.00  0.71           H  
ATOM    521 3HG2 THR A  35      -4.368  -3.024 -10.202  1.00  0.71           H  
ATOM    522  N   ALA A  36      -4.571   1.247 -12.497  1.00  0.70           N  
ATOM    523  CA  ALA A  36      -4.143   2.618 -12.764  1.00  0.70           C  
ATOM    524  C   ALA A  36      -3.038   3.110 -11.821  1.00  0.70           C  
ATOM    525  O   ALA A  36      -2.418   4.137 -12.083  1.00  0.70           O  
ATOM    526  CB  ALA A  36      -5.327   3.550 -12.677  1.00  0.70           C  
ATOM    527  H   ALA A  36      -5.544   1.086 -12.283  1.00  0.70           H  
ATOM    528  HA  ALA A  36      -3.752   2.653 -13.772  1.00  0.70           H  
ATOM    529 1HB  ALA A  36      -5.007   4.561 -12.919  1.00  0.70           H  
ATOM    530 2HB  ALA A  36      -6.095   3.232 -13.381  1.00  0.70           H  
ATOM    531 3HB  ALA A  36      -5.730   3.529 -11.666  1.00  0.70           H  
ATOM    532  N   GLY A  37      -2.855   2.468 -10.668  1.00  0.68           N  
ATOM    533  CA  GLY A  37      -1.815   2.913  -9.753  1.00  0.68           C  
ATOM    534  C   GLY A  37      -0.569   2.032  -9.836  1.00  0.68           C  
ATOM    535  O   GLY A  37       0.332   2.157  -9.000  1.00  0.68           O  
ATOM    536  H   GLY A  37      -3.369   1.609 -10.459  1.00  0.68           H  
ATOM    537 1HA  GLY A  37      -1.549   3.947  -9.972  1.00  0.68           H  
ATOM    538 2HA  GLY A  37      -2.205   2.894  -8.736  1.00  0.68           H  
ATOM    539  N   SER A  38      -0.493   1.135 -10.827  1.00  0.67           N  
ATOM    540  CA  SER A  38       0.609   0.180 -10.806  1.00  0.67           C  
ATOM    541  C   SER A  38       1.762   0.238 -11.816  1.00  0.67           C  
ATOM    542  O   SER A  38       1.643   0.670 -12.986  1.00  0.67           O  
ATOM    543  CB  SER A  38       0.018  -1.212 -10.886  1.00  0.67           C  
ATOM    544  OG  SER A  38      -0.634  -1.418 -12.110  1.00  0.67           O  
ATOM    545  H   SER A  38      -1.223   1.061 -11.538  1.00  0.67           H  
ATOM    546  HA  SER A  38       1.061   0.273  -9.830  1.00  0.67           H  
ATOM    547 1HB  SER A  38       0.806  -1.959 -10.754  1.00  0.67           H  
ATOM    548 2HB  SER A  38      -0.693  -1.339 -10.071  1.00  0.67           H  
ATOM    549  HG  SER A  38      -1.132  -0.587 -12.298  1.00  0.67           H  
ATOM    550  N   LEU A  39       2.854  -0.364 -11.316  1.00  0.65           N  
ATOM    551  CA  LEU A  39       4.081  -0.710 -12.014  1.00  0.65           C  
ATOM    552  C   LEU A  39       4.007  -2.181 -12.399  1.00  0.65           C  
ATOM    553  O   LEU A  39       3.803  -3.037 -11.528  1.00  0.65           O  
ATOM    554  CB  LEU A  39       5.291  -0.611 -11.075  1.00  0.65           C  
ATOM    555  CG  LEU A  39       6.691  -0.980 -11.664  1.00  0.65           C  
ATOM    556  CD1 LEU A  39       7.103   0.081 -12.674  1.00  0.65           C  
ATOM    557  CD2 LEU A  39       7.693  -1.155 -10.521  1.00  0.65           C  
ATOM    558  H   LEU A  39       2.813  -0.604 -10.325  1.00  0.65           H  
ATOM    559  HA  LEU A  39       4.194  -0.088 -12.896  1.00  0.65           H  
ATOM    560 1HB  LEU A  39       5.353   0.379 -10.664  1.00  0.65           H  
ATOM    561 2HB  LEU A  39       5.115  -1.288 -10.253  1.00  0.65           H  
ATOM    562  HG  LEU A  39       6.622  -1.924 -12.212  1.00  0.65           H  
ATOM    563 1HD1 LEU A  39       8.064  -0.173 -13.108  1.00  0.65           H  
ATOM    564 2HD1 LEU A  39       6.358   0.129 -13.451  1.00  0.65           H  
ATOM    565 3HD1 LEU A  39       7.178   1.047 -12.180  1.00  0.65           H  
ATOM    566 1HD2 LEU A  39       8.665  -1.421 -10.918  1.00  0.65           H  
ATOM    567 2HD2 LEU A  39       7.771  -0.253  -9.964  1.00  0.65           H  
ATOM    568 3HD2 LEU A  39       7.352  -1.944  -9.864  1.00  0.65           H  
ATOM    569  N   PHE A  40       4.166  -2.485 -13.670  1.00  0.65           N  
ATOM    570  CA  PHE A  40       4.179  -3.880 -14.084  1.00  0.65           C  
ATOM    571  C   PHE A  40       5.612  -4.348 -14.195  1.00  0.65           C  
ATOM    572  O   PHE A  40       6.412  -3.727 -14.896  1.00  0.65           O  
ATOM    573  CB  PHE A  40       3.448  -4.070 -15.395  1.00  0.65           C  
ATOM    574  CG  PHE A  40       3.498  -5.473 -15.938  1.00  0.65           C  
ATOM    575  CD1 PHE A  40       2.779  -6.495 -15.357  1.00  0.65           C  
ATOM    576  CD2 PHE A  40       4.280  -5.765 -17.062  1.00  0.65           C  
ATOM    577  CE1 PHE A  40       2.841  -7.766 -15.873  1.00  0.65           C  
ATOM    578  CE2 PHE A  40       4.332  -7.036 -17.582  1.00  0.65           C  
ATOM    579  CZ  PHE A  40       3.609  -8.038 -16.982  1.00  0.65           C  
ATOM    580  H   PHE A  40       4.297  -1.735 -14.350  1.00  0.65           H  
ATOM    581  HA  PHE A  40       3.678  -4.483 -13.326  1.00  0.65           H  
ATOM    582 1HB  PHE A  40       2.402  -3.789 -15.268  1.00  0.65           H  
ATOM    583 2HB  PHE A  40       3.871  -3.413 -16.128  1.00  0.65           H  
ATOM    584  HD1 PHE A  40       2.172  -6.290 -14.486  1.00  0.65           H  
ATOM    585  HD2 PHE A  40       4.853  -4.979 -17.528  1.00  0.65           H  
ATOM    586  HE1 PHE A  40       2.286  -8.560 -15.406  1.00  0.65           H  
ATOM    587  HE2 PHE A  40       4.944  -7.252 -18.463  1.00  0.65           H  
ATOM    588  HZ  PHE A  40       3.643  -9.048 -17.383  1.00  0.65           H  
ATOM    589  N   VAL A  41       5.938  -5.438 -13.522  1.00  0.68           N  
ATOM    590  CA  VAL A  41       7.300  -5.924 -13.553  1.00  0.68           C  
ATOM    591  C   VAL A  41       7.440  -7.119 -14.466  1.00  0.68           C  
ATOM    592  O   VAL A  41       6.862  -8.191 -14.252  1.00  0.68           O  
ATOM    593  CB  VAL A  41       7.774  -6.280 -12.145  1.00  0.68           C  
ATOM    594  CG1 VAL A  41       9.211  -6.793 -12.227  1.00  0.68           C  
ATOM    595  CG2 VAL A  41       7.606  -5.062 -11.240  1.00  0.68           C  
ATOM    596  H   VAL A  41       5.234  -5.908 -12.958  1.00  0.68           H  
ATOM    597  HA  VAL A  41       7.939  -5.136 -13.940  1.00  0.68           H  
ATOM    598  HB  VAL A  41       7.172  -7.063 -11.758  1.00  0.68           H  
ATOM    599 1HG1 VAL A  41       9.558  -7.065 -11.245  1.00  0.68           H  
ATOM    600 2HG1 VAL A  41       9.246  -7.660 -12.876  1.00  0.68           H  
ATOM    601 3HG1 VAL A  41       9.850  -6.024 -12.641  1.00  0.68           H  
ATOM    602 1HG2 VAL A  41       7.918  -5.301 -10.240  1.00  0.68           H  
ATOM    603 2HG2 VAL A  41       8.190  -4.237 -11.601  1.00  0.68           H  
ATOM    604 3HG2 VAL A  41       6.551  -4.778 -11.234  1.00  0.68           H  
ATOM    605  N   ALA A  42       8.255  -6.938 -15.488  1.00  0.75           N  
ATOM    606  CA  ALA A  42       8.423  -7.941 -16.512  1.00  0.75           C  
ATOM    607  C   ALA A  42       9.386  -9.055 -16.097  1.00  0.75           C  
ATOM    608  O   ALA A  42      10.536  -9.119 -16.543  1.00  0.75           O  
ATOM    609  CB  ALA A  42       8.884  -7.295 -17.793  1.00  0.75           C  
ATOM    610  H   ALA A  42       8.742  -6.047 -15.585  1.00  0.75           H  
ATOM    611  HA  ALA A  42       7.447  -8.380 -16.685  1.00  0.75           H  
ATOM    612 1HB  ALA A  42       8.953  -8.051 -18.563  1.00  0.75           H  
ATOM    613 2HB  ALA A  42       8.168  -6.530 -18.094  1.00  0.75           H  
ATOM    614 3HB  ALA A  42       9.852  -6.843 -17.637  1.00  0.75           H  
ATOM    615  N   ILE A  43       8.897  -9.935 -15.238  1.00  0.86           N  
ATOM    616  CA  ILE A  43       9.661 -11.094 -14.781  1.00  0.86           C  
ATOM    617  C   ILE A  43       9.745 -12.130 -15.909  1.00  0.86           C  
ATOM    618  O   ILE A  43       8.750 -12.406 -16.591  1.00  0.86           O  
ATOM    619  CB  ILE A  43       9.032 -11.748 -13.535  1.00  0.86           C  
ATOM    620  CG1 ILE A  43       8.978 -10.748 -12.362  1.00  0.86           C  
ATOM    621  CG2 ILE A  43       9.822 -12.994 -13.113  1.00  0.86           C  
ATOM    622  CD1 ILE A  43      10.331 -10.252 -11.914  1.00  0.86           C  
ATOM    623  H   ILE A  43       7.953  -9.758 -14.889  1.00  0.86           H  
ATOM    624  HA  ILE A  43      10.671 -10.774 -14.528  1.00  0.86           H  
ATOM    625  HB  ILE A  43       8.004 -12.036 -13.762  1.00  0.86           H  
ATOM    626 1HG1 ILE A  43       8.371  -9.894 -12.660  1.00  0.86           H  
ATOM    627 2HG1 ILE A  43       8.499 -11.232 -11.510  1.00  0.86           H  
ATOM    628 1HG2 ILE A  43       9.352 -13.441 -12.237  1.00  0.86           H  
ATOM    629 2HG2 ILE A  43       9.834 -13.724 -13.917  1.00  0.86           H  
ATOM    630 3HG2 ILE A  43      10.842 -12.709 -12.870  1.00  0.86           H  
ATOM    631 1HD1 ILE A  43      10.211  -9.562 -11.087  1.00  0.86           H  
ATOM    632 2HD1 ILE A  43      10.929 -11.093 -11.596  1.00  0.86           H  
ATOM    633 3HD1 ILE A  43      10.829  -9.745 -12.738  1.00  0.86           H  
ATOM    634  N   VAL A  44      10.938 -12.675 -16.126  1.00  1.00           N  
ATOM    635  CA  VAL A  44      11.115 -13.691 -17.155  1.00  1.00           C  
ATOM    636  C   VAL A  44      11.539 -15.027 -16.558  1.00  1.00           C  
ATOM    637  O   VAL A  44      12.483 -15.090 -15.756  1.00  1.00           O  
ATOM    638  CB  VAL A  44      12.149 -13.228 -18.191  1.00  1.00           C  
ATOM    639  CG1 VAL A  44      12.359 -14.309 -19.243  1.00  1.00           C  
ATOM    640  CG2 VAL A  44      11.646 -11.958 -18.821  1.00  1.00           C  
ATOM    641  H   VAL A  44      11.721 -12.390 -15.558  1.00  1.00           H  
ATOM    642  HA  VAL A  44      10.164 -13.835 -17.669  1.00  1.00           H  
ATOM    643  HB  VAL A  44      13.105 -13.049 -17.704  1.00  1.00           H  
ATOM    644 1HG1 VAL A  44      13.088 -13.968 -19.975  1.00  1.00           H  
ATOM    645 2HG1 VAL A  44      12.724 -15.219 -18.768  1.00  1.00           H  
ATOM    646 3HG1 VAL A  44      11.420 -14.522 -19.745  1.00  1.00           H  
ATOM    647 1HG2 VAL A  44      12.364 -11.614 -19.563  1.00  1.00           H  
ATOM    648 2HG2 VAL A  44      10.699 -12.135 -19.299  1.00  1.00           H  
ATOM    649 3HG2 VAL A  44      11.519 -11.197 -18.055  1.00  1.00           H  
ATOM    650  N   GLY A  45      10.796 -16.075 -16.922  1.00  1.13           N  
ATOM    651  CA  GLY A  45      11.038 -17.440 -16.470  1.00  1.13           C  
ATOM    652  C   GLY A  45      11.574 -18.291 -17.615  1.00  1.13           C  
ATOM    653  O   GLY A  45      11.985 -17.764 -18.645  1.00  1.13           O  
ATOM    654  H   GLY A  45      10.037 -15.915 -17.587  1.00  1.13           H  
ATOM    655 1HA  GLY A  45      11.742 -17.439 -15.642  1.00  1.13           H  
ATOM    656 2HA  GLY A  45      10.107 -17.867 -16.099  1.00  1.13           H  
ATOM    657  N   GLU A  46      11.523 -19.612 -17.456  1.00  1.19           N  
ATOM    658  CA  GLU A  46      12.032 -20.525 -18.480  1.00  1.19           C  
ATOM    659  C   GLU A  46      11.046 -20.746 -19.631  1.00  1.19           C  
ATOM    660  O   GLU A  46      11.435 -21.179 -20.720  1.00  1.19           O  
ATOM    661  CB  GLU A  46      12.392 -21.869 -17.845  1.00  1.19           C  
ATOM    662  CG  GLU A  46      13.565 -21.797 -16.866  1.00  1.19           C  
ATOM    663  CD  GLU A  46      13.911 -23.128 -16.233  1.00  1.19           C  
ATOM    664  OE1 GLU A  46      13.233 -24.091 -16.501  1.00  1.19           O  
ATOM    665  OE2 GLU A  46      14.859 -23.175 -15.483  1.00  1.19           O  
ATOM    666  H   GLU A  46      11.163 -19.992 -16.591  1.00  1.19           H  
ATOM    667  HA  GLU A  46      12.940 -20.091 -18.901  1.00  1.19           H  
ATOM    668 1HB  GLU A  46      11.527 -22.262 -17.311  1.00  1.19           H  
ATOM    669 2HB  GLU A  46      12.645 -22.584 -18.627  1.00  1.19           H  
ATOM    670 1HG  GLU A  46      14.441 -21.423 -17.396  1.00  1.19           H  
ATOM    671 2HG  GLU A  46      13.321 -21.082 -16.081  1.00  1.19           H  
ATOM    672  N   ARG A  47       9.764 -20.498 -19.367  1.00  1.17           N  
ATOM    673  CA  ARG A  47       8.710 -20.722 -20.351  1.00  1.17           C  
ATOM    674  C   ARG A  47       7.773 -19.525 -20.503  1.00  1.17           C  
ATOM    675  O   ARG A  47       6.662 -19.663 -21.015  1.00  1.17           O  
ATOM    676  CB  ARG A  47       7.893 -21.951 -19.984  1.00  1.17           C  
ATOM    677  CG  ARG A  47       8.660 -23.276 -20.043  1.00  1.17           C  
ATOM    678  CD  ARG A  47       9.040 -23.617 -21.444  1.00  1.17           C  
ATOM    679  NE  ARG A  47       9.735 -24.889 -21.533  1.00  1.17           N  
ATOM    680  CZ  ARG A  47      11.073 -25.062 -21.438  1.00  1.17           C  
ATOM    681  NH1 ARG A  47      11.888 -24.040 -21.249  1.00  1.17           N  
ATOM    682  NH2 ARG A  47      11.576 -26.283 -21.540  1.00  1.17           N  
ATOM    683  H   ARG A  47       9.519 -20.148 -18.454  1.00  1.17           H  
ATOM    684  HA  ARG A  47       9.180 -20.904 -21.318  1.00  1.17           H  
ATOM    685 1HB  ARG A  47       7.505 -21.838 -18.973  1.00  1.17           H  
ATOM    686 2HB  ARG A  47       7.039 -22.033 -20.655  1.00  1.17           H  
ATOM    687 1HG  ARG A  47       9.567 -23.216 -19.442  1.00  1.17           H  
ATOM    688 2HG  ARG A  47       8.028 -24.076 -19.659  1.00  1.17           H  
ATOM    689 1HD  ARG A  47       8.142 -23.676 -22.057  1.00  1.17           H  
ATOM    690 2HD  ARG A  47       9.697 -22.843 -21.840  1.00  1.17           H  
ATOM    691  HE  ARG A  47       9.170 -25.713 -21.679  1.00  1.17           H  
ATOM    692 1HH1 ARG A  47      11.536 -23.074 -21.159  1.00  1.17           H  
ATOM    693 2HH1 ARG A  47      12.881 -24.200 -21.181  1.00  1.17           H  
ATOM    694 1HH2 ARG A  47      10.961 -27.072 -21.686  1.00  1.17           H  
ATOM    695 2HH2 ARG A  47      12.572 -26.426 -21.472  1.00  1.17           H  
ATOM    696  N   PHE A  48       8.193 -18.359 -20.020  1.00  1.08           N  
ATOM    697  CA  PHE A  48       7.340 -17.173 -20.100  1.00  1.08           C  
ATOM    698  C   PHE A  48       8.131 -15.875 -20.035  1.00  1.08           C  
ATOM    699  O   PHE A  48       8.887 -15.632 -19.090  1.00  1.08           O  
ATOM    700  CB  PHE A  48       6.321 -17.183 -18.955  1.00  1.08           C  
ATOM    701  CG  PHE A  48       5.264 -16.094 -19.012  1.00  1.08           C  
ATOM    702  CD1 PHE A  48       4.116 -16.278 -19.762  1.00  1.08           C  
ATOM    703  CD2 PHE A  48       5.405 -14.903 -18.303  1.00  1.08           C  
ATOM    704  CE1 PHE A  48       3.135 -15.309 -19.802  1.00  1.08           C  
ATOM    705  CE2 PHE A  48       4.418 -13.935 -18.349  1.00  1.08           C  
ATOM    706  CZ  PHE A  48       3.288 -14.138 -19.096  1.00  1.08           C  
ATOM    707  H   PHE A  48       9.120 -18.293 -19.626  1.00  1.08           H  
ATOM    708  HA  PHE A  48       6.804 -17.198 -21.050  1.00  1.08           H  
ATOM    709 1HB  PHE A  48       5.805 -18.144 -18.942  1.00  1.08           H  
ATOM    710 2HB  PHE A  48       6.848 -17.089 -18.008  1.00  1.08           H  
ATOM    711  HD1 PHE A  48       3.991 -17.207 -20.321  1.00  1.08           H  
ATOM    712  HD2 PHE A  48       6.303 -14.738 -17.704  1.00  1.08           H  
ATOM    713  HE1 PHE A  48       2.235 -15.471 -20.395  1.00  1.08           H  
ATOM    714  HE2 PHE A  48       4.533 -13.010 -17.790  1.00  1.08           H  
ATOM    715  HZ  PHE A  48       2.512 -13.374 -19.133  1.00  1.08           H  
ATOM    716  N   ASP A  49       7.940 -15.017 -21.033  1.00  0.94           N  
ATOM    717  CA  ASP A  49       8.608 -13.726 -21.023  1.00  0.94           C  
ATOM    718  C   ASP A  49       7.579 -12.625 -20.874  1.00  0.94           C  
ATOM    719  O   ASP A  49       6.918 -12.243 -21.838  1.00  0.94           O  
ATOM    720  CB  ASP A  49       9.465 -13.507 -22.281  1.00  0.94           C  
ATOM    721  CG  ASP A  49      10.262 -12.166 -22.247  1.00  0.94           C  
ATOM    722  OD1 ASP A  49       9.882 -11.288 -21.478  1.00  0.94           O  
ATOM    723  OD2 ASP A  49      11.243 -12.035 -22.964  1.00  0.94           O  
ATOM    724  H   ASP A  49       7.318 -15.259 -21.793  1.00  0.94           H  
ATOM    725  HA  ASP A  49       9.262 -13.683 -20.159  1.00  0.94           H  
ATOM    726 1HB  ASP A  49      10.171 -14.331 -22.393  1.00  0.94           H  
ATOM    727 2HB  ASP A  49       8.819 -13.501 -23.168  1.00  0.94           H  
ATOM    728  N   ALA A  50       7.459 -12.082 -19.672  1.00  0.82           N  
ATOM    729  CA  ALA A  50       6.448 -11.088 -19.366  1.00  0.82           C  
ATOM    730  C   ALA A  50       6.560  -9.809 -20.204  1.00  0.82           C  
ATOM    731  O   ALA A  50       5.586  -9.066 -20.301  1.00  0.82           O  
ATOM    732  CB  ALA A  50       6.514 -10.748 -17.911  1.00  0.82           C  
ATOM    733  H   ALA A  50       8.054 -12.392 -18.897  1.00  0.82           H  
ATOM    734  HA  ALA A  50       5.478 -11.530 -19.569  1.00  0.82           H  
ATOM    735 1HB  ALA A  50       5.744 -10.035 -17.653  1.00  0.82           H  
ATOM    736 2HB  ALA A  50       6.393 -11.646 -17.310  1.00  0.82           H  
ATOM    737 3HB  ALA A  50       7.480 -10.335 -17.734  1.00  0.82           H  
ATOM    738  N   HIS A  51       7.707  -9.535 -20.843  1.00  0.72           N  
ATOM    739  CA  HIS A  51       7.842  -8.293 -21.618  1.00  0.72           C  
ATOM    740  C   HIS A  51       6.859  -8.296 -22.779  1.00  0.72           C  
ATOM    741  O   HIS A  51       6.344  -7.251 -23.180  1.00  0.72           O  
ATOM    742  CB  HIS A  51       9.241  -8.149 -22.218  1.00  0.72           C  
ATOM    743  CG  HIS A  51      10.317  -7.944 -21.226  1.00  0.72           C  
ATOM    744  ND1 HIS A  51      10.848  -8.981 -20.533  1.00  0.72           N  
ATOM    745  CD2 HIS A  51      10.989  -6.852 -20.841  1.00  0.72           C  
ATOM    746  CE1 HIS A  51      11.798  -8.549 -19.737  1.00  0.72           C  
ATOM    747  NE2 HIS A  51      11.923  -7.253 -19.897  1.00  0.72           N  
ATOM    748  H   HIS A  51       8.493 -10.199 -20.823  1.00  0.72           H  
ATOM    749  HA  HIS A  51       7.634  -7.431 -20.986  1.00  0.72           H  
ATOM    750 1HB  HIS A  51       9.478  -9.053 -22.784  1.00  0.72           H  
ATOM    751 2HB  HIS A  51       9.250  -7.321 -22.918  1.00  0.72           H  
ATOM    752  HD1 HIS A  51      10.575  -9.951 -20.686  1.00  0.72           H  
ATOM    753  HD2 HIS A  51      10.912  -5.823 -21.150  1.00  0.72           H  
ATOM    754  HE1 HIS A  51      12.341  -9.229 -19.093  1.00  0.72           H  
ATOM    755  N   ASP A  52       6.557  -9.487 -23.295  1.00  0.67           N  
ATOM    756  CA  ASP A  52       5.645  -9.654 -24.422  1.00  0.67           C  
ATOM    757  C   ASP A  52       4.222  -9.232 -24.072  1.00  0.67           C  
ATOM    758  O   ASP A  52       3.394  -9.011 -24.956  1.00  0.67           O  
ATOM    759  CB  ASP A  52       5.649 -11.108 -24.906  1.00  0.67           C  
ATOM    760  CG  ASP A  52       6.904 -11.505 -25.708  1.00  0.67           C  
ATOM    761  OD1 ASP A  52       7.639 -10.633 -26.133  1.00  0.67           O  
ATOM    762  OD2 ASP A  52       7.109 -12.686 -25.888  1.00  0.67           O  
ATOM    763  H   ASP A  52       6.958 -10.327 -22.870  1.00  0.67           H  
ATOM    764  HA  ASP A  52       5.994  -9.023 -25.238  1.00  0.67           H  
ATOM    765 1HB  ASP A  52       5.590 -11.763 -24.038  1.00  0.67           H  
ATOM    766 2HB  ASP A  52       4.763 -11.294 -25.510  1.00  0.67           H  
ATOM    767  N   PHE A  53       3.928  -9.152 -22.777  1.00  0.63           N  
ATOM    768  CA  PHE A  53       2.614  -8.823 -22.289  1.00  0.63           C  
ATOM    769  C   PHE A  53       2.542  -7.375 -21.821  1.00  0.63           C  
ATOM    770  O   PHE A  53       1.522  -6.941 -21.276  1.00  0.63           O  
ATOM    771  CB  PHE A  53       2.304  -9.813 -21.185  1.00  0.63           C  
ATOM    772  CG  PHE A  53       2.298 -11.190 -21.757  1.00  0.63           C  
ATOM    773  CD1 PHE A  53       3.481 -11.900 -21.846  1.00  0.63           C  
ATOM    774  CD2 PHE A  53       1.139 -11.774 -22.223  1.00  0.63           C  
ATOM    775  CE1 PHE A  53       3.517 -13.158 -22.392  1.00  0.63           C  
ATOM    776  CE2 PHE A  53       1.166 -13.044 -22.768  1.00  0.63           C  
ATOM    777  CZ  PHE A  53       2.359 -13.735 -22.855  1.00  0.63           C  
ATOM    778  H   PHE A  53       4.651  -9.301 -22.075  1.00  0.63           H  
ATOM    779  HA  PHE A  53       1.895  -8.962 -23.098  1.00  0.63           H  
ATOM    780 1HB  PHE A  53       3.062  -9.758 -20.399  1.00  0.63           H  
ATOM    781 2HB  PHE A  53       1.329  -9.604 -20.745  1.00  0.63           H  
ATOM    782  HD1 PHE A  53       4.395 -11.442 -21.494  1.00  0.63           H  
ATOM    783  HD2 PHE A  53       0.195 -11.221 -22.163  1.00  0.63           H  
ATOM    784  HE1 PHE A  53       4.466 -13.692 -22.456  1.00  0.63           H  
ATOM    785  HE2 PHE A  53       0.244 -13.496 -23.135  1.00  0.63           H  
ATOM    786  HZ  PHE A  53       2.383 -14.733 -23.288  1.00  0.63           H  
ATOM    787  N   ALA A  54       3.608  -6.603 -22.074  1.00  0.62           N  
ATOM    788  CA  ALA A  54       3.636  -5.201 -21.682  1.00  0.62           C  
ATOM    789  C   ALA A  54       2.513  -4.421 -22.341  1.00  0.62           C  
ATOM    790  O   ALA A  54       1.885  -3.575 -21.716  1.00  0.62           O  
ATOM    791  CB  ALA A  54       4.956  -4.582 -22.071  1.00  0.62           C  
ATOM    792  H   ALA A  54       4.435  -6.990 -22.531  1.00  0.62           H  
ATOM    793  HA  ALA A  54       3.511  -5.143 -20.601  1.00  0.62           H  
ATOM    794 1HB  ALA A  54       4.964  -3.556 -21.766  1.00  0.62           H  
ATOM    795 2HB  ALA A  54       5.766  -5.123 -21.579  1.00  0.62           H  
ATOM    796 3HB  ALA A  54       5.084  -4.641 -23.151  1.00  0.62           H  
ATOM    797  N   GLU A  55       2.211  -4.727 -23.601  1.00  0.61           N  
ATOM    798  CA  GLU A  55       1.159  -3.995 -24.296  1.00  0.61           C  
ATOM    799  C   GLU A  55      -0.188  -4.213 -23.618  1.00  0.61           C  
ATOM    800  O   GLU A  55      -1.015  -3.300 -23.553  1.00  0.61           O  
ATOM    801  CB  GLU A  55       1.087  -4.419 -25.764  1.00  0.61           C  
ATOM    802  CG  GLU A  55       2.290  -3.988 -26.600  1.00  0.61           C  
ATOM    803  CD  GLU A  55       2.219  -4.474 -28.034  1.00  0.61           C  
ATOM    804  OE1 GLU A  55       1.321  -5.219 -28.347  1.00  0.61           O  
ATOM    805  OE2 GLU A  55       3.067  -4.101 -28.810  1.00  0.61           O  
ATOM    806  H   GLU A  55       2.730  -5.451 -24.080  1.00  0.61           H  
ATOM    807  HA  GLU A  55       1.392  -2.931 -24.253  1.00  0.61           H  
ATOM    808 1HB  GLU A  55       1.004  -5.505 -25.822  1.00  0.61           H  
ATOM    809 2HB  GLU A  55       0.191  -3.997 -26.219  1.00  0.61           H  
ATOM    810 1HG  GLU A  55       2.353  -2.899 -26.598  1.00  0.61           H  
ATOM    811 2HG  GLU A  55       3.196  -4.377 -26.134  1.00  0.61           H  
ATOM    812  N   ASP A  56      -0.408  -5.433 -23.123  1.00  0.60           N  
ATOM    813  CA  ASP A  56      -1.662  -5.766 -22.472  1.00  0.60           C  
ATOM    814  C   ASP A  56      -1.698  -5.125 -21.097  1.00  0.60           C  
ATOM    815  O   ASP A  56      -2.729  -4.605 -20.673  1.00  0.60           O  
ATOM    816  CB  ASP A  56      -1.834  -7.280 -22.357  1.00  0.60           C  
ATOM    817  CG  ASP A  56      -2.059  -7.984 -23.700  1.00  0.60           C  
ATOM    818  OD1 ASP A  56      -2.323  -7.321 -24.677  1.00  0.60           O  
ATOM    819  OD2 ASP A  56      -1.958  -9.186 -23.728  1.00  0.60           O  
ATOM    820  H   ASP A  56       0.321  -6.132 -23.191  1.00  0.60           H  
ATOM    821  HA  ASP A  56      -2.482  -5.368 -23.066  1.00  0.60           H  
ATOM    822 1HB  ASP A  56      -0.938  -7.702 -21.896  1.00  0.60           H  
ATOM    823 2HB  ASP A  56      -2.671  -7.500 -21.698  1.00  0.60           H  
ATOM    824  N   ALA A  57      -0.548  -5.116 -20.417  1.00  0.60           N  
ATOM    825  CA  ALA A  57      -0.463  -4.523 -19.092  1.00  0.60           C  
ATOM    826  C   ALA A  57      -0.851  -3.056 -19.164  1.00  0.60           C  
ATOM    827  O   ALA A  57      -1.587  -2.549 -18.315  1.00  0.60           O  
ATOM    828  CB  ALA A  57       0.951  -4.675 -18.560  1.00  0.60           C  
ATOM    829  H   ALA A  57       0.275  -5.566 -20.818  1.00  0.60           H  
ATOM    830  HA  ALA A  57      -1.166  -5.032 -18.434  1.00  0.60           H  
ATOM    831 1HB  ALA A  57       1.018  -4.239 -17.574  1.00  0.60           H  
ATOM    832 2HB  ALA A  57       1.214  -5.732 -18.512  1.00  0.60           H  
ATOM    833 3HB  ALA A  57       1.642  -4.163 -19.221  1.00  0.60           H  
ATOM    834  N   ILE A  58      -0.407  -2.398 -20.225  1.00  0.60           N  
ATOM    835  CA  ILE A  58      -0.706  -1.000 -20.471  1.00  0.60           C  
ATOM    836  C   ILE A  58      -2.174  -0.819 -20.836  1.00  0.60           C  
ATOM    837  O   ILE A  58      -2.859   0.037 -20.276  1.00  0.60           O  
ATOM    838  CB  ILE A  58       0.209  -0.488 -21.576  1.00  0.60           C  
ATOM    839  CG1 ILE A  58       1.626  -0.511 -21.052  1.00  0.60           C  
ATOM    840  CG2 ILE A  58      -0.198   0.909 -22.019  1.00  0.60           C  
ATOM    841  CD1 ILE A  58       2.635  -0.342 -22.110  1.00  0.60           C  
ATOM    842  H   ILE A  58       0.211  -2.885 -20.877  1.00  0.60           H  
ATOM    843  HA  ILE A  58      -0.504  -0.431 -19.564  1.00  0.60           H  
ATOM    844  HB  ILE A  58       0.164  -1.169 -22.427  1.00  0.60           H  
ATOM    845 1HG1 ILE A  58       1.741   0.280 -20.323  1.00  0.60           H  
ATOM    846 2HG1 ILE A  58       1.798  -1.453 -20.551  1.00  0.60           H  
ATOM    847 1HG2 ILE A  58       0.475   1.251 -22.803  1.00  0.60           H  
ATOM    848 2HG2 ILE A  58      -1.217   0.886 -22.400  1.00  0.60           H  
ATOM    849 3HG2 ILE A  58      -0.147   1.587 -21.170  1.00  0.60           H  
ATOM    850 1HD1 ILE A  58       3.616  -0.373 -21.670  1.00  0.60           H  
ATOM    851 2HD1 ILE A  58       2.539  -1.149 -22.836  1.00  0.60           H  
ATOM    852 3HD1 ILE A  58       2.476   0.615 -22.600  1.00  0.60           H  
ATOM    853  N   ALA A  59      -2.686  -1.664 -21.735  1.00  0.59           N  
ATOM    854  CA  ALA A  59      -4.082  -1.601 -22.164  1.00  0.59           C  
ATOM    855  C   ALA A  59      -5.049  -1.752 -20.992  1.00  0.59           C  
ATOM    856  O   ALA A  59      -6.122  -1.147 -20.977  1.00  0.59           O  
ATOM    857  CB  ALA A  59      -4.362  -2.691 -23.175  1.00  0.59           C  
ATOM    858  H   ALA A  59      -2.081  -2.356 -22.178  1.00  0.59           H  
ATOM    859  HA  ALA A  59      -4.248  -0.628 -22.624  1.00  0.59           H  
ATOM    860 1HB  ALA A  59      -5.394  -2.621 -23.511  1.00  0.59           H  
ATOM    861 2HB  ALA A  59      -3.689  -2.580 -24.026  1.00  0.59           H  
ATOM    862 3HB  ALA A  59      -4.198  -3.659 -22.708  1.00  0.59           H  
ATOM    863  N   LYS A  60      -4.650  -2.535 -19.992  1.00  0.59           N  
ATOM    864  CA  LYS A  60      -5.465  -2.786 -18.813  1.00  0.59           C  
ATOM    865  C   LYS A  60      -5.320  -1.714 -17.732  1.00  0.59           C  
ATOM    866  O   LYS A  60      -5.974  -1.798 -16.690  1.00  0.59           O  
ATOM    867  CB  LYS A  60      -5.133  -4.151 -18.231  1.00  0.59           C  
ATOM    868  CG  LYS A  60      -5.528  -5.325 -19.099  1.00  0.59           C  
ATOM    869  CD  LYS A  60      -5.130  -6.627 -18.446  1.00  0.59           C  
ATOM    870  CE  LYS A  60      -5.441  -7.822 -19.336  1.00  0.59           C  
ATOM    871  NZ  LYS A  60      -6.911  -7.971 -19.582  1.00  0.59           N  
ATOM    872  H   LYS A  60      -3.762  -3.029 -20.081  1.00  0.59           H  
ATOM    873  HA  LYS A  60      -6.509  -2.794 -19.125  1.00  0.59           H  
ATOM    874 1HB  LYS A  60      -4.057  -4.220 -18.127  1.00  0.59           H  
ATOM    875 2HB  LYS A  60      -5.579  -4.265 -17.243  1.00  0.59           H  
ATOM    876 1HG  LYS A  60      -6.607  -5.314 -19.253  1.00  0.59           H  
ATOM    877 2HG  LYS A  60      -5.043  -5.245 -20.067  1.00  0.59           H  
ATOM    878 1HD  LYS A  60      -4.061  -6.592 -18.249  1.00  0.59           H  
ATOM    879 2HD  LYS A  60      -5.645  -6.740 -17.491  1.00  0.59           H  
ATOM    880 1HE  LYS A  60      -4.929  -7.695 -20.291  1.00  0.59           H  
ATOM    881 2HE  LYS A  60      -5.067  -8.727 -18.855  1.00  0.59           H  
ATOM    882 1HZ  LYS A  60      -7.079  -8.773 -20.174  1.00  0.59           H  
ATOM    883 2HZ  LYS A  60      -7.389  -8.098 -18.700  1.00  0.59           H  
ATOM    884 3HZ  LYS A  60      -7.261  -7.139 -20.037  1.00  0.59           H  
ATOM    885  N   GLY A  61      -4.484  -0.700 -17.968  1.00  0.59           N  
ATOM    886  CA  GLY A  61      -4.327   0.377 -17.007  1.00  0.59           C  
ATOM    887  C   GLY A  61      -2.954   0.578 -16.366  1.00  0.59           C  
ATOM    888  O   GLY A  61      -2.807   1.531 -15.608  1.00  0.59           O  
ATOM    889  H   GLY A  61      -3.961  -0.647 -18.841  1.00  0.59           H  
ATOM    890 1HA  GLY A  61      -4.608   1.305 -17.504  1.00  0.59           H  
ATOM    891 2HA  GLY A  61      -5.055   0.239 -16.211  1.00  0.59           H  
ATOM    892  N   ALA A  62      -1.946  -0.256 -16.642  1.00  0.58           N  
ATOM    893  CA  ALA A  62      -0.651  -0.008 -15.994  1.00  0.58           C  
ATOM    894  C   ALA A  62      -0.135   1.354 -16.412  1.00  0.58           C  
ATOM    895  O   ALA A  62      -0.358   1.790 -17.544  1.00  0.58           O  
ATOM    896  CB  ALA A  62       0.383  -1.068 -16.340  1.00  0.58           C  
ATOM    897  H   ALA A  62      -2.048  -1.043 -17.280  1.00  0.58           H  
ATOM    898  HA  ALA A  62      -0.803  -0.003 -14.913  1.00  0.58           H  
ATOM    899 1HB  ALA A  62       1.319  -0.841 -15.823  1.00  0.58           H  
ATOM    900 2HB  ALA A  62       0.026  -2.041 -16.028  1.00  0.58           H  
ATOM    901 3HB  ALA A  62       0.554  -1.075 -17.411  1.00  0.58           H  
ATOM    902  N   LYS A  63       0.552   2.029 -15.502  1.00  0.58           N  
ATOM    903  CA  LYS A  63       1.098   3.345 -15.799  1.00  0.58           C  
ATOM    904  C   LYS A  63       2.575   3.291 -16.083  1.00  0.58           C  
ATOM    905  O   LYS A  63       3.119   4.174 -16.738  1.00  0.58           O  
ATOM    906  CB  LYS A  63       0.799   4.315 -14.675  1.00  0.58           C  
ATOM    907  CG  LYS A  63      -0.662   4.550 -14.459  1.00  0.58           C  
ATOM    908  CD  LYS A  63      -1.307   5.198 -15.678  1.00  0.58           C  
ATOM    909  CE  LYS A  63      -2.772   5.522 -15.432  1.00  0.58           C  
ATOM    910  NZ  LYS A  63      -3.411   6.166 -16.627  1.00  0.58           N  
ATOM    911  H   LYS A  63       0.712   1.616 -14.581  1.00  0.58           H  
ATOM    912  HA  LYS A  63       0.612   3.722 -16.699  1.00  0.58           H  
ATOM    913 1HB  LYS A  63       1.216   3.932 -13.749  1.00  0.58           H  
ATOM    914 2HB  LYS A  63       1.256   5.259 -14.883  1.00  0.58           H  
ATOM    915 1HG  LYS A  63      -1.160   3.595 -14.267  1.00  0.58           H  
ATOM    916 2HG  LYS A  63      -0.797   5.197 -13.598  1.00  0.58           H  
ATOM    917 1HD  LYS A  63      -0.773   6.114 -15.929  1.00  0.58           H  
ATOM    918 2HD  LYS A  63      -1.240   4.511 -16.526  1.00  0.58           H  
ATOM    919 1HE  LYS A  63      -3.299   4.597 -15.204  1.00  0.58           H  
ATOM    920 2HE  LYS A  63      -2.853   6.193 -14.576  1.00  0.58           H  
ATOM    921 1HZ  LYS A  63      -4.381   6.355 -16.423  1.00  0.58           H  
ATOM    922 2HZ  LYS A  63      -2.935   7.031 -16.843  1.00  0.58           H  
ATOM    923 3HZ  LYS A  63      -3.347   5.538 -17.418  1.00  0.58           H  
ATOM    924  N   ALA A  64       3.229   2.250 -15.603  1.00  0.57           N  
ATOM    925  CA  ALA A  64       4.653   2.147 -15.850  1.00  0.57           C  
ATOM    926  C   ALA A  64       5.104   0.709 -15.879  1.00  0.57           C  
ATOM    927  O   ALA A  64       4.427  -0.165 -15.332  1.00  0.57           O  
ATOM    928  CB  ALA A  64       5.410   2.872 -14.789  1.00  0.57           C  
ATOM    929  H   ALA A  64       2.747   1.564 -15.024  1.00  0.57           H  
ATOM    930  HA  ALA A  64       4.858   2.592 -16.822  1.00  0.57           H  
ATOM    931 1HB  ALA A  64       6.475   2.800 -15.010  1.00  0.57           H  
ATOM    932 2HB  ALA A  64       5.104   3.904 -14.764  1.00  0.57           H  
ATOM    933 3HB  ALA A  64       5.188   2.387 -13.867  1.00  0.57           H  
ATOM    934  N   LEU A  65       6.244   0.480 -16.524  1.00  0.57           N  
ATOM    935  CA  LEU A  65       6.810  -0.866 -16.564  1.00  0.57           C  
ATOM    936  C   LEU A  65       8.221  -0.914 -15.938  1.00  0.57           C  
ATOM    937  O   LEU A  65       8.956   0.073 -15.991  1.00  0.57           O  
ATOM    938  CB  LEU A  65       6.975  -1.311 -18.017  1.00  0.57           C  
ATOM    939  CG  LEU A  65       5.798  -1.184 -18.974  1.00  0.57           C  
ATOM    940  CD1 LEU A  65       6.301  -1.551 -20.313  1.00  0.57           C  
ATOM    941  CD2 LEU A  65       4.635  -2.052 -18.586  1.00  0.57           C  
ATOM    942  H   LEU A  65       6.703   1.270 -16.981  1.00  0.57           H  
ATOM    943  HA  LEU A  65       6.159  -1.548 -16.028  1.00  0.57           H  
ATOM    944 1HB  LEU A  65       7.812  -0.767 -18.450  1.00  0.57           H  
ATOM    945 2HB  LEU A  65       7.238  -2.369 -17.999  1.00  0.57           H  
ATOM    946  HG  LEU A  65       5.481  -0.157 -19.000  1.00  0.57           H  
ATOM    947 1HD1 LEU A  65       5.515  -1.442 -21.038  1.00  0.57           H  
ATOM    948 2HD1 LEU A  65       7.139  -0.905 -20.576  1.00  0.57           H  
ATOM    949 3HD1 LEU A  65       6.633  -2.580 -20.282  1.00  0.57           H  
ATOM    950 1HD2 LEU A  65       3.832  -1.932 -19.309  1.00  0.57           H  
ATOM    951 2HD2 LEU A  65       4.954  -3.081 -18.573  1.00  0.57           H  
ATOM    952 3HD2 LEU A  65       4.283  -1.758 -17.604  1.00  0.57           H  
ATOM    953  N   LEU A  66       8.599  -2.076 -15.403  1.00  0.58           N  
ATOM    954  CA  LEU A  66       9.981  -2.381 -14.993  1.00  0.58           C  
ATOM    955  C   LEU A  66      10.442  -3.511 -15.911  1.00  0.58           C  
ATOM    956  O   LEU A  66       9.853  -4.597 -15.931  1.00  0.58           O  
ATOM    957  CB  LEU A  66      10.071  -2.755 -13.505  1.00  0.58           C  
ATOM    958  CG  LEU A  66      11.451  -3.182 -12.956  1.00  0.58           C  
ATOM    959  CD1 LEU A  66      12.416  -2.065 -13.087  1.00  0.58           C  
ATOM    960  CD2 LEU A  66      11.316  -3.537 -11.494  1.00  0.58           C  
ATOM    961  H   LEU A  66       7.895  -2.802 -15.316  1.00  0.58           H  
ATOM    962  HA  LEU A  66      10.614  -1.512 -15.170  1.00  0.58           H  
ATOM    963 1HB  LEU A  66       9.751  -1.901 -12.929  1.00  0.58           H  
ATOM    964 2HB  LEU A  66       9.395  -3.553 -13.327  1.00  0.58           H  
ATOM    965  HG  LEU A  66      11.823  -4.035 -13.517  1.00  0.58           H  
ATOM    966 1HD1 LEU A  66      13.357  -2.385 -12.691  1.00  0.58           H  
ATOM    967 2HD1 LEU A  66      12.528  -1.802 -14.136  1.00  0.58           H  
ATOM    968 3HD1 LEU A  66      12.059  -1.205 -12.528  1.00  0.58           H  
ATOM    969 1HD2 LEU A  66      12.275  -3.826 -11.096  1.00  0.58           H  
ATOM    970 2HD2 LEU A  66      10.958  -2.667 -10.977  1.00  0.58           H  
ATOM    971 3HD2 LEU A  66      10.623  -4.346 -11.357  1.00  0.58           H  
ATOM    972  N   VAL A  67      11.434  -3.220 -16.741  1.00  0.59           N  
ATOM    973  CA  VAL A  67      11.851  -4.153 -17.784  1.00  0.59           C  
ATOM    974  C   VAL A  67      13.352  -4.403 -17.853  1.00  0.59           C  
ATOM    975  O   VAL A  67      14.139  -3.582 -17.400  1.00  0.59           O  
ATOM    976  CB  VAL A  67      11.378  -3.599 -19.130  1.00  0.59           C  
ATOM    977  CG1 VAL A  67       9.861  -3.479 -19.170  1.00  0.59           C  
ATOM    978  CG2 VAL A  67      11.994  -2.272 -19.332  1.00  0.59           C  
ATOM    979  H   VAL A  67      11.894  -2.311 -16.654  1.00  0.59           H  
ATOM    980  HA  VAL A  67      11.358  -5.105 -17.608  1.00  0.59           H  
ATOM    981  HB  VAL A  67      11.695  -4.245 -19.913  1.00  0.59           H  
ATOM    982 1HG1 VAL A  67       9.570  -3.073 -20.121  1.00  0.59           H  
ATOM    983 2HG1 VAL A  67       9.410  -4.459 -19.030  1.00  0.59           H  
ATOM    984 3HG1 VAL A  67       9.529  -2.811 -18.393  1.00  0.59           H  
ATOM    985 1HG2 VAL A  67      11.685  -1.874 -20.292  1.00  0.59           H  
ATOM    986 2HG2 VAL A  67      11.687  -1.591 -18.540  1.00  0.59           H  
ATOM    987 3HG2 VAL A  67      13.071  -2.392 -19.316  1.00  0.59           H  
ATOM    988  N   SER A  68      13.749  -5.539 -18.449  1.00  0.60           N  
ATOM    989  CA  SER A  68      15.166  -5.869 -18.632  1.00  0.60           C  
ATOM    990  C   SER A  68      15.735  -5.257 -19.914  1.00  0.60           C  
ATOM    991  O   SER A  68      16.929  -5.343 -20.205  1.00  0.60           O  
ATOM    992  CB  SER A  68      15.375  -7.370 -18.641  1.00  0.60           C  
ATOM    993  OG  SER A  68      14.796  -7.953 -19.772  1.00  0.60           O  
ATOM    994  H   SER A  68      13.051  -6.185 -18.814  1.00  0.60           H  
ATOM    995  HA  SER A  68      15.700  -5.471 -17.786  1.00  0.60           H  
ATOM    996 1HB  SER A  68      16.443  -7.590 -18.615  1.00  0.60           H  
ATOM    997 2HB  SER A  68      14.934  -7.801 -17.748  1.00  0.60           H  
ATOM    998  HG  SER A  68      13.891  -7.581 -19.830  1.00  0.60           H  
ATOM    999  N   LYS A  69      14.846  -4.702 -20.717  1.00  0.61           N  
ATOM   1000  CA  LYS A  69      15.186  -4.109 -21.994  1.00  0.61           C  
ATOM   1001  C   LYS A  69      14.172  -3.038 -22.324  1.00  0.61           C  
ATOM   1002  O   LYS A  69      12.992  -3.196 -22.031  1.00  0.61           O  
ATOM   1003  CB  LYS A  69      15.223  -5.215 -23.053  1.00  0.61           C  
ATOM   1004  CG  LYS A  69      13.883  -5.950 -23.224  1.00  0.61           C  
ATOM   1005  CD  LYS A  69      13.988  -7.143 -24.194  1.00  0.61           C  
ATOM   1006  CE  LYS A  69      12.662  -7.925 -24.270  1.00  0.61           C  
ATOM   1007  NZ  LYS A  69      12.753  -9.132 -25.158  1.00  0.61           N  
ATOM   1008  H   LYS A  69      13.890  -4.682 -20.408  1.00  0.61           H  
ATOM   1009  HA  LYS A  69      16.168  -3.642 -21.921  1.00  0.61           H  
ATOM   1010 1HB  LYS A  69      15.493  -4.785 -24.018  1.00  0.61           H  
ATOM   1011 2HB  LYS A  69      15.984  -5.951 -22.790  1.00  0.61           H  
ATOM   1012 1HG  LYS A  69      13.550  -6.314 -22.254  1.00  0.61           H  
ATOM   1013 2HG  LYS A  69      13.146  -5.246 -23.598  1.00  0.61           H  
ATOM   1014 1HD  LYS A  69      14.246  -6.778 -25.189  1.00  0.61           H  
ATOM   1015 2HD  LYS A  69      14.775  -7.818 -23.854  1.00  0.61           H  
ATOM   1016 1HE  LYS A  69      12.393  -8.252 -23.270  1.00  0.61           H  
ATOM   1017 2HE  LYS A  69      11.882  -7.268 -24.649  1.00  0.61           H  
ATOM   1018 1HZ  LYS A  69      11.855  -9.614 -25.162  1.00  0.61           H  
ATOM   1019 2HZ  LYS A  69      12.990  -8.855 -26.097  1.00  0.61           H  
ATOM   1020 3HZ  LYS A  69      13.461  -9.759 -24.801  1.00  0.61           H  
ATOM   1021  N   HIS A  70      14.603  -1.977 -22.985  1.00  0.63           N  
ATOM   1022  CA  HIS A  70      13.644  -0.945 -23.343  1.00  0.63           C  
ATOM   1023  C   HIS A  70      12.591  -1.497 -24.287  1.00  0.63           C  
ATOM   1024  O   HIS A  70      12.925  -2.144 -25.283  1.00  0.63           O  
ATOM   1025  CB  HIS A  70      14.377   0.252 -23.977  1.00  0.63           C  
ATOM   1026  CG  HIS A  70      13.501   1.429 -24.305  1.00  0.63           C  
ATOM   1027  ND1 HIS A  70      12.693   1.470 -25.420  1.00  0.63           N  
ATOM   1028  CD2 HIS A  70      13.299   2.585 -23.653  1.00  0.63           C  
ATOM   1029  CE1 HIS A  70      12.038   2.615 -25.445  1.00  0.63           C  
ATOM   1030  NE2 HIS A  70      12.385   3.318 -24.382  1.00  0.63           N  
ATOM   1031  H   HIS A  70      15.579  -1.878 -23.223  1.00  0.63           H  
ATOM   1032  HA  HIS A  70      13.131  -0.596 -22.448  1.00  0.63           H  
ATOM   1033 1HB  HIS A  70      15.160   0.595 -23.301  1.00  0.63           H  
ATOM   1034 2HB  HIS A  70      14.862  -0.071 -24.897  1.00  0.63           H  
ATOM   1035  HD1 HIS A  70      12.605   0.750 -26.107  1.00  0.63           H  
ATOM   1036  HD2 HIS A  70      13.706   2.970 -22.739  1.00  0.63           H  
ATOM   1037  HE1 HIS A  70      11.342   2.836 -26.255  1.00  0.63           H  
ATOM   1038  N   LEU A  71      11.328  -1.207 -23.995  1.00  0.65           N  
ATOM   1039  CA  LEU A  71      10.248  -1.656 -24.847  1.00  0.65           C  
ATOM   1040  C   LEU A  71       9.623  -0.481 -25.608  1.00  0.65           C  
ATOM   1041  O   LEU A  71       9.527   0.625 -25.070  1.00  0.65           O  
ATOM   1042  CB  LEU A  71       9.181  -2.369 -24.012  1.00  0.65           C  
ATOM   1043  CG  LEU A  71       9.652  -3.570 -23.209  1.00  0.65           C  
ATOM   1044  CD1 LEU A  71       8.466  -4.144 -22.472  1.00  0.65           C  
ATOM   1045  CD2 LEU A  71      10.277  -4.586 -24.118  1.00  0.65           C  
ATOM   1046  H   LEU A  71      11.123  -0.695 -23.137  1.00  0.65           H  
ATOM   1047  HA  LEU A  71      10.669  -2.375 -25.540  1.00  0.65           H  
ATOM   1048 1HB  LEU A  71       8.774  -1.650 -23.298  1.00  0.65           H  
ATOM   1049 2HB  LEU A  71       8.378  -2.704 -24.651  1.00  0.65           H  
ATOM   1050  HG  LEU A  71      10.391  -3.247 -22.471  1.00  0.65           H  
ATOM   1051 1HD1 LEU A  71       8.772  -4.993 -21.871  1.00  0.65           H  
ATOM   1052 2HD1 LEU A  71       8.049  -3.386 -21.838  1.00  0.65           H  
ATOM   1053 3HD1 LEU A  71       7.718  -4.468 -23.194  1.00  0.65           H  
ATOM   1054 1HD2 LEU A  71      10.612  -5.429 -23.535  1.00  0.65           H  
ATOM   1055 2HD2 LEU A  71       9.547  -4.916 -24.854  1.00  0.65           H  
ATOM   1056 3HD2 LEU A  71      11.131  -4.139 -24.629  1.00  0.65           H  
ATOM   1057  N   PRO A  72       9.126  -0.694 -26.836  1.00  0.66           N  
ATOM   1058  CA  PRO A  72       8.457   0.290 -27.673  1.00  0.66           C  
ATOM   1059  C   PRO A  72       7.026   0.519 -27.220  1.00  0.66           C  
ATOM   1060  O   PRO A  72       6.076   0.140 -27.903  1.00  0.66           O  
ATOM   1061  CB  PRO A  72       8.513  -0.364 -29.053  1.00  0.66           C  
ATOM   1062  CG  PRO A  72       8.457  -1.849 -28.762  1.00  0.66           C  
ATOM   1063  CD  PRO A  72       9.257  -2.025 -27.478  1.00  0.66           C  
ATOM   1064  HA  PRO A  72       9.026   1.232 -27.651  1.00  0.66           H  
ATOM   1065 1HB  PRO A  72       7.666  -0.017 -29.663  1.00  0.66           H  
ATOM   1066 2HB  PRO A  72       9.431  -0.061 -29.577  1.00  0.66           H  
ATOM   1067 1HG  PRO A  72       7.408  -2.170 -28.652  1.00  0.66           H  
ATOM   1068 2HG  PRO A  72       8.876  -2.417 -29.607  1.00  0.66           H  
ATOM   1069 1HD  PRO A  72       8.800  -2.818 -26.879  1.00  0.66           H  
ATOM   1070 2HD  PRO A  72      10.309  -2.235 -27.731  1.00  0.66           H  
ATOM   1071  N   VAL A  73       6.886   1.121 -26.050  1.00  0.67           N  
ATOM   1072  CA  VAL A  73       5.582   1.311 -25.434  1.00  0.67           C  
ATOM   1073  C   VAL A  73       5.262   2.775 -25.168  1.00  0.67           C  
ATOM   1074  O   VAL A  73       6.127   3.646 -25.234  1.00  0.67           O  
ATOM   1075  CB  VAL A  73       5.499   0.537 -24.115  1.00  0.67           C  
ATOM   1076  CG1 VAL A  73       5.691  -0.963 -24.359  1.00  0.67           C  
ATOM   1077  CG2 VAL A  73       6.547   1.072 -23.158  1.00  0.67           C  
ATOM   1078  H   VAL A  73       7.734   1.402 -25.558  1.00  0.67           H  
ATOM   1079  HA  VAL A  73       4.824   0.915 -26.110  1.00  0.67           H  
ATOM   1080  HB  VAL A  73       4.536   0.684 -23.697  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  73       5.617  -1.505 -23.421  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  73       4.921  -1.323 -25.045  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  73       6.663  -1.129 -24.794  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  73       6.482   0.559 -22.218  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  73       7.530   0.923 -23.582  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  73       6.387   2.137 -22.990  1.00  0.67           H  
ATOM   1087  N   SER A  74       3.993   3.034 -24.870  1.00  0.66           N  
ATOM   1088  CA  SER A  74       3.474   4.375 -24.603  1.00  0.66           C  
ATOM   1089  C   SER A  74       3.595   4.859 -23.158  1.00  0.66           C  
ATOM   1090  O   SER A  74       3.125   5.951 -22.835  1.00  0.66           O  
ATOM   1091  CB  SER A  74       2.025   4.443 -25.031  1.00  0.66           C  
ATOM   1092  OG  SER A  74       1.234   3.581 -24.259  1.00  0.66           O  
ATOM   1093  H   SER A  74       3.345   2.261 -24.835  1.00  0.66           H  
ATOM   1094  HA  SER A  74       4.038   5.071 -25.226  1.00  0.66           H  
ATOM   1095 1HB  SER A  74       1.663   5.465 -24.926  1.00  0.66           H  
ATOM   1096 2HB  SER A  74       1.945   4.173 -26.082  1.00  0.66           H  
ATOM   1097  HG  SER A  74       1.229   3.952 -23.371  1.00  0.66           H  
ATOM   1098  N   VAL A  75       4.183   4.056 -22.281  1.00  0.65           N  
ATOM   1099  CA  VAL A  75       4.268   4.443 -20.878  1.00  0.65           C  
ATOM   1100  C   VAL A  75       5.713   4.517 -20.389  1.00  0.65           C  
ATOM   1101  O   VAL A  75       6.573   3.819 -20.930  1.00  0.65           O  
ATOM   1102  CB  VAL A  75       3.560   3.410 -20.002  1.00  0.65           C  
ATOM   1103  CG1 VAL A  75       2.107   3.312 -20.368  1.00  0.65           C  
ATOM   1104  CG2 VAL A  75       4.268   2.108 -20.135  1.00  0.65           C  
ATOM   1105  H   VAL A  75       4.567   3.179 -22.595  1.00  0.65           H  
ATOM   1106  HA  VAL A  75       3.759   5.388 -20.777  1.00  0.65           H  
ATOM   1107  HB  VAL A  75       3.606   3.722 -18.987  1.00  0.65           H  
ATOM   1108 1HG1 VAL A  75       1.619   2.590 -19.711  1.00  0.65           H  
ATOM   1109 2HG1 VAL A  75       1.639   4.286 -20.242  1.00  0.65           H  
ATOM   1110 3HG1 VAL A  75       2.010   2.991 -21.399  1.00  0.65           H  
ATOM   1111 1HG2 VAL A  75       3.783   1.372 -19.497  1.00  0.65           H  
ATOM   1112 2HG2 VAL A  75       4.234   1.792 -21.164  1.00  0.65           H  
ATOM   1113 3HG2 VAL A  75       5.310   2.230 -19.825  1.00  0.65           H  
ATOM   1114  N   PRO A  76       6.015   5.341 -19.365  1.00  0.62           N  
ATOM   1115  CA  PRO A  76       7.301   5.434 -18.707  1.00  0.62           C  
ATOM   1116  C   PRO A  76       7.770   4.088 -18.217  1.00  0.62           C  
ATOM   1117  O   PRO A  76       6.962   3.254 -17.780  1.00  0.62           O  
ATOM   1118  CB  PRO A  76       7.036   6.418 -17.567  1.00  0.62           C  
ATOM   1119  CG  PRO A  76       5.915   7.275 -18.079  1.00  0.62           C  
ATOM   1120  CD  PRO A  76       5.030   6.336 -18.867  1.00  0.62           C  
ATOM   1121  HA  PRO A  76       8.024   5.848 -19.427  1.00  0.62           H  
ATOM   1122 1HB  PRO A  76       6.728   5.852 -16.693  1.00  0.62           H  
ATOM   1123 2HB  PRO A  76       7.952   6.972 -17.299  1.00  0.62           H  
ATOM   1124 1HG  PRO A  76       5.413   7.784 -17.266  1.00  0.62           H  
ATOM   1125 2HG  PRO A  76       6.330   8.062 -18.716  1.00  0.62           H  
ATOM   1126 1HD  PRO A  76       4.272   5.870 -18.221  1.00  0.62           H  
ATOM   1127 2HD  PRO A  76       4.596   6.934 -19.674  1.00  0.62           H  
ATOM   1128  N   GLN A  77       9.067   3.871 -18.310  1.00  0.60           N  
ATOM   1129  CA  GLN A  77       9.627   2.607 -17.898  1.00  0.60           C  
ATOM   1130  C   GLN A  77      11.001   2.719 -17.276  1.00  0.60           C  
ATOM   1131  O   GLN A  77      11.819   3.568 -17.642  1.00  0.60           O  
ATOM   1132  CB  GLN A  77       9.689   1.674 -19.119  1.00  0.60           C  
ATOM   1133  CG  GLN A  77      10.575   2.184 -20.254  1.00  0.60           C  
ATOM   1134  CD  GLN A  77      10.493   1.318 -21.524  1.00  0.60           C  
ATOM   1135  OE1 GLN A  77      10.792   0.122 -21.535  1.00  0.60           O  
ATOM   1136  NE2 GLN A  77      10.065   1.936 -22.606  1.00  0.60           N  
ATOM   1137  H   GLN A  77       9.663   4.607 -18.687  1.00  0.60           H  
ATOM   1138  HA  GLN A  77       8.963   2.177 -17.154  1.00  0.60           H  
ATOM   1139 1HB  GLN A  77      10.065   0.697 -18.802  1.00  0.60           H  
ATOM   1140 2HB  GLN A  77       8.681   1.527 -19.513  1.00  0.60           H  
ATOM   1141 1HG  GLN A  77      10.249   3.195 -20.514  1.00  0.60           H  
ATOM   1142 2HG  GLN A  77      11.612   2.200 -19.911  1.00  0.60           H  
ATOM   1143 1HE2 GLN A  77       9.947   1.436 -23.495  1.00  0.60           H  
ATOM   1144 2HE2 GLN A  77       9.830   2.908 -22.572  1.00  0.60           H  
ATOM   1145  N   VAL A  78      11.270   1.801 -16.371  1.00  0.59           N  
ATOM   1146  CA  VAL A  78      12.581   1.683 -15.769  1.00  0.59           C  
ATOM   1147  C   VAL A  78      13.262   0.472 -16.357  1.00  0.59           C  
ATOM   1148  O   VAL A  78      12.690  -0.621 -16.353  1.00  0.59           O  
ATOM   1149  CB  VAL A  78      12.488   1.563 -14.237  1.00  0.59           C  
ATOM   1150  CG1 VAL A  78      13.864   1.353 -13.658  1.00  0.59           C  
ATOM   1151  CG2 VAL A  78      11.871   2.834 -13.657  1.00  0.59           C  
ATOM   1152  H   VAL A  78      10.530   1.147 -16.111  1.00  0.59           H  
ATOM   1153  HA  VAL A  78      13.160   2.568 -16.009  1.00  0.59           H  
ATOM   1154  HB  VAL A  78      11.872   0.708 -13.986  1.00  0.59           H  
ATOM   1155 1HG1 VAL A  78      13.772   1.246 -12.586  1.00  0.59           H  
ATOM   1156 2HG1 VAL A  78      14.297   0.451 -14.071  1.00  0.59           H  
ATOM   1157 3HG1 VAL A  78      14.502   2.204 -13.903  1.00  0.59           H  
ATOM   1158 1HG2 VAL A  78      11.796   2.754 -12.571  1.00  0.59           H  
ATOM   1159 2HG2 VAL A  78      12.495   3.690 -13.914  1.00  0.59           H  
ATOM   1160 3HG2 VAL A  78      10.892   2.960 -14.082  1.00  0.59           H  
ATOM   1161  N   VAL A  79      14.450   0.671 -16.906  1.00  0.59           N  
ATOM   1162  CA  VAL A  79      15.152  -0.424 -17.542  1.00  0.59           C  
ATOM   1163  C   VAL A  79      16.306  -0.858 -16.649  1.00  0.59           C  
ATOM   1164  O   VAL A  79      17.116  -0.031 -16.220  1.00  0.59           O  
ATOM   1165  CB  VAL A  79      15.658  -0.008 -18.940  1.00  0.59           C  
ATOM   1166  CG1 VAL A  79      16.395  -1.180 -19.585  1.00  0.59           C  
ATOM   1167  CG2 VAL A  79      14.470   0.471 -19.822  1.00  0.59           C  
ATOM   1168  H   VAL A  79      14.855   1.606 -16.889  1.00  0.59           H  
ATOM   1169  HA  VAL A  79      14.469  -1.254 -17.662  1.00  0.59           H  
ATOM   1170  HB  VAL A  79      16.369   0.814 -18.827  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  79      16.768  -0.885 -20.562  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  79      17.232  -1.485 -18.954  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  79      15.706  -2.018 -19.695  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  79      14.844   0.785 -20.793  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  79      13.766  -0.318 -19.956  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  79      13.975   1.308 -19.341  1.00  0.59           H  
ATOM   1177  N   VAL A  80      16.344  -2.146 -16.328  1.00  0.61           N  
ATOM   1178  CA  VAL A  80      17.339  -2.723 -15.429  1.00  0.61           C  
ATOM   1179  C   VAL A  80      18.063  -3.884 -16.068  1.00  0.61           C  
ATOM   1180  O   VAL A  80      17.589  -4.469 -17.023  1.00  0.61           O  
ATOM   1181  CB  VAL A  80      16.672  -3.225 -14.136  1.00  0.61           C  
ATOM   1182  CG1 VAL A  80      16.044  -2.108 -13.422  1.00  0.61           C  
ATOM   1183  CG2 VAL A  80      15.612  -4.277 -14.464  1.00  0.61           C  
ATOM   1184  H   VAL A  80      15.627  -2.751 -16.728  1.00  0.61           H  
ATOM   1185  HA  VAL A  80      18.069  -1.954 -15.175  1.00  0.61           H  
ATOM   1186  HB  VAL A  80      17.429  -3.659 -13.485  1.00  0.61           H  
ATOM   1187 1HG1 VAL A  80      15.604  -2.498 -12.537  1.00  0.61           H  
ATOM   1188 2HG1 VAL A  80      16.795  -1.384 -13.162  1.00  0.61           H  
ATOM   1189 3HG1 VAL A  80      15.282  -1.656 -14.045  1.00  0.61           H  
ATOM   1190 1HG2 VAL A  80      15.156  -4.627 -13.547  1.00  0.61           H  
ATOM   1191 2HG2 VAL A  80      14.851  -3.833 -15.091  1.00  0.61           H  
ATOM   1192 3HG2 VAL A  80      16.069  -5.113 -14.986  1.00  0.61           H  
ATOM   1193  N   LYS A  81      19.198  -4.264 -15.513  1.00  0.63           N  
ATOM   1194  CA  LYS A  81      19.911  -5.421 -16.042  1.00  0.63           C  
ATOM   1195  C   LYS A  81      19.147  -6.743 -15.863  1.00  0.63           C  
ATOM   1196  O   LYS A  81      19.276  -7.658 -16.678  1.00  0.63           O  
ATOM   1197  CB  LYS A  81      21.280  -5.531 -15.381  1.00  0.63           C  
ATOM   1198  CG  LYS A  81      22.265  -4.439 -15.788  1.00  0.63           C  
ATOM   1199  CD  LYS A  81      23.607  -4.610 -15.085  1.00  0.63           C  
ATOM   1200  CE  LYS A  81      24.590  -3.519 -15.489  1.00  0.63           C  
ATOM   1201  NZ  LYS A  81      25.893  -3.658 -14.782  1.00  0.63           N  
ATOM   1202  H   LYS A  81      19.574  -3.750 -14.727  1.00  0.63           H  
ATOM   1203  HA  LYS A  81      20.056  -5.269 -17.112  1.00  0.63           H  
ATOM   1204 1HB  LYS A  81      21.165  -5.496 -14.298  1.00  0.63           H  
ATOM   1205 2HB  LYS A  81      21.724  -6.494 -15.631  1.00  0.63           H  
ATOM   1206 1HG  LYS A  81      22.419  -4.476 -16.867  1.00  0.63           H  
ATOM   1207 2HG  LYS A  81      21.852  -3.463 -15.530  1.00  0.63           H  
ATOM   1208 1HD  LYS A  81      23.458  -4.571 -14.005  1.00  0.63           H  
ATOM   1209 2HD  LYS A  81      24.030  -5.581 -15.341  1.00  0.63           H  
ATOM   1210 1HE  LYS A  81      24.763  -3.576 -16.563  1.00  0.63           H  
ATOM   1211 2HE  LYS A  81      24.160  -2.546 -15.251  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  81      26.516  -2.919 -15.075  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  81      25.743  -3.596 -13.784  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  81      26.304  -4.553 -15.005  1.00  0.63           H  
ATOM   1215  N   ASP A  82      18.399  -6.854 -14.764  1.00  0.66           N  
ATOM   1216  CA  ASP A  82      17.681  -8.077 -14.412  1.00  0.66           C  
ATOM   1217  C   ASP A  82      16.474  -7.793 -13.520  1.00  0.66           C  
ATOM   1218  O   ASP A  82      16.630  -7.376 -12.366  1.00  0.66           O  
ATOM   1219  CB  ASP A  82      18.644  -9.080 -13.750  1.00  0.66           C  
ATOM   1220  CG  ASP A  82      18.046 -10.487 -13.431  1.00  0.66           C  
ATOM   1221  OD1 ASP A  82      16.829 -10.636 -13.353  1.00  0.66           O  
ATOM   1222  OD2 ASP A  82      18.829 -11.397 -13.258  1.00  0.66           O  
ATOM   1223  H   ASP A  82      18.330  -6.053 -14.155  1.00  0.66           H  
ATOM   1224  HA  ASP A  82      17.312  -8.528 -15.335  1.00  0.66           H  
ATOM   1225 1HB  ASP A  82      19.509  -9.223 -14.401  1.00  0.66           H  
ATOM   1226 2HB  ASP A  82      19.012  -8.649 -12.823  1.00  0.66           H  
ATOM   1227  N   THR A  83      15.272  -8.017 -14.059  1.00  0.68           N  
ATOM   1228  CA  THR A  83      14.032  -7.725 -13.346  1.00  0.68           C  
ATOM   1229  C   THR A  83      13.778  -8.645 -12.158  1.00  0.68           C  
ATOM   1230  O   THR A  83      12.984  -8.308 -11.278  1.00  0.68           O  
ATOM   1231  CB  THR A  83      12.807  -7.778 -14.291  1.00  0.68           C  
ATOM   1232  OG1 THR A  83      12.723  -9.067 -14.931  1.00  0.68           O  
ATOM   1233  CG2 THR A  83      12.884  -6.696 -15.316  1.00  0.68           C  
ATOM   1234  H   THR A  83      15.225  -8.388 -14.998  1.00  0.68           H  
ATOM   1235  HA  THR A  83      14.099  -6.710 -12.973  1.00  0.68           H  
ATOM   1236  HB  THR A  83      11.900  -7.629 -13.705  1.00  0.68           H  
ATOM   1237  HG1 THR A  83      11.965  -9.068 -15.568  1.00  0.68           H  
ATOM   1238 1HG2 THR A  83      12.003  -6.750 -15.957  1.00  0.68           H  
ATOM   1239 2HG2 THR A  83      12.918  -5.725 -14.829  1.00  0.68           H  
ATOM   1240 3HG2 THR A  83      13.777  -6.831 -15.907  1.00  0.68           H  
ATOM   1241  N   ARG A  84      14.447  -9.801 -12.094  1.00  0.69           N  
ATOM   1242  CA  ARG A  84      14.186 -10.698 -10.975  1.00  0.69           C  
ATOM   1243  C   ARG A  84      14.819 -10.091  -9.732  1.00  0.69           C  
ATOM   1244  O   ARG A  84      14.228 -10.055  -8.644  1.00  0.69           O  
ATOM   1245  CB  ARG A  84      14.822 -12.057 -11.216  1.00  0.69           C  
ATOM   1246  CG  ARG A  84      14.246 -12.886 -12.364  1.00  0.69           C  
ATOM   1247  CD  ARG A  84      14.986 -14.179 -12.489  1.00  0.69           C  
ATOM   1248  NE  ARG A  84      14.487 -15.031 -13.567  1.00  0.69           N  
ATOM   1249  CZ  ARG A  84      14.977 -16.240 -13.874  1.00  0.69           C  
ATOM   1250  NH1 ARG A  84      15.969 -16.769 -13.190  1.00  0.69           N  
ATOM   1251  NH2 ARG A  84      14.436 -16.876 -14.876  1.00  0.69           N  
ATOM   1252  H   ARG A  84      15.153 -10.050 -12.798  1.00  0.69           H  
ATOM   1253  HA  ARG A  84      13.115 -10.796 -10.827  1.00  0.69           H  
ATOM   1254 1HB  ARG A  84      15.885 -11.922 -11.420  1.00  0.69           H  
ATOM   1255 2HB  ARG A  84      14.743 -12.653 -10.309  1.00  0.69           H  
ATOM   1256 1HG  ARG A  84      13.198 -13.073 -12.233  1.00  0.69           H  
ATOM   1257 2HG  ARG A  84      14.395 -12.330 -13.293  1.00  0.69           H  
ATOM   1258 1HD  ARG A  84      16.035 -13.955 -12.696  1.00  0.69           H  
ATOM   1259 2HD  ARG A  84      14.917 -14.732 -11.556  1.00  0.69           H  
ATOM   1260  HE  ARG A  84      13.717 -14.699 -14.168  1.00  0.69           H  
ATOM   1261 1HH1 ARG A  84      16.376 -16.262 -12.418  1.00  0.69           H  
ATOM   1262 2HH1 ARG A  84      16.323 -17.680 -13.440  1.00  0.69           H  
ATOM   1263 1HH2 ARG A  84      13.664 -16.403 -15.367  1.00  0.69           H  
ATOM   1264 2HH2 ARG A  84      14.766 -17.784 -15.154  1.00  0.69           H  
ATOM   1265  N   ILE A  85      16.031  -9.580  -9.927  1.00  0.70           N  
ATOM   1266  CA  ILE A  85      16.807  -8.974  -8.864  1.00  0.70           C  
ATOM   1267  C   ILE A  85      16.204  -7.645  -8.492  1.00  0.70           C  
ATOM   1268  O   ILE A  85      16.076  -7.325  -7.311  1.00  0.70           O  
ATOM   1269  CB  ILE A  85      18.276  -8.798  -9.254  1.00  0.70           C  
ATOM   1270  CG1 ILE A  85      18.937 -10.171  -9.419  1.00  0.70           C  
ATOM   1271  CG2 ILE A  85      18.979  -7.961  -8.214  1.00  0.70           C  
ATOM   1272  CD1 ILE A  85      20.307 -10.115 -10.050  1.00  0.70           C  
ATOM   1273  H   ILE A  85      16.430  -9.631 -10.860  1.00  0.70           H  
ATOM   1274  HA  ILE A  85      16.766  -9.624  -7.990  1.00  0.70           H  
ATOM   1275  HB  ILE A  85      18.330  -8.295 -10.224  1.00  0.70           H  
ATOM   1276 1HG1 ILE A  85      19.022 -10.641  -8.440  1.00  0.70           H  
ATOM   1277 2HG1 ILE A  85      18.299 -10.796 -10.052  1.00  0.70           H  
ATOM   1278 1HG2 ILE A  85      20.020  -7.824  -8.501  1.00  0.70           H  
ATOM   1279 2HG2 ILE A  85      18.486  -6.993  -8.148  1.00  0.70           H  
ATOM   1280 3HG2 ILE A  85      18.930  -8.463  -7.246  1.00  0.70           H  
ATOM   1281 1HD1 ILE A  85      20.706 -11.125 -10.138  1.00  0.70           H  
ATOM   1282 2HD1 ILE A  85      20.234  -9.672 -11.040  1.00  0.70           H  
ATOM   1283 3HD1 ILE A  85      20.970  -9.515  -9.431  1.00  0.70           H  
ATOM   1284  N   ALA A  86      15.840  -6.858  -9.509  1.00  0.70           N  
ATOM   1285  CA  ALA A  86      15.253  -5.555  -9.264  1.00  0.70           C  
ATOM   1286  C   ALA A  86      13.984  -5.665  -8.439  1.00  0.70           C  
ATOM   1287  O   ALA A  86      13.779  -4.875  -7.519  1.00  0.70           O  
ATOM   1288  CB  ALA A  86      14.921  -4.909 -10.572  1.00  0.70           C  
ATOM   1289  H   ALA A  86      15.991  -7.164 -10.471  1.00  0.70           H  
ATOM   1290  HA  ALA A  86      15.973  -4.947  -8.721  1.00  0.70           H  
ATOM   1291 1HB  ALA A  86      14.494  -3.946 -10.386  1.00  0.70           H  
ATOM   1292 2HB  ALA A  86      15.827  -4.808 -11.170  1.00  0.70           H  
ATOM   1293 3HB  ALA A  86      14.204  -5.518 -11.093  1.00  0.70           H  
ATOM   1294  N   PHE A  87      13.163  -6.679  -8.722  1.00  0.70           N  
ATOM   1295  CA  PHE A  87      11.934  -6.916  -7.985  1.00  0.70           C  
ATOM   1296  C   PHE A  87      12.294  -7.172  -6.527  1.00  0.70           C  
ATOM   1297  O   PHE A  87      11.709  -6.574  -5.618  1.00  0.70           O  
ATOM   1298  CB  PHE A  87      11.187  -8.066  -8.645  1.00  0.70           C  
ATOM   1299  CG  PHE A  87       9.851  -8.448  -8.109  1.00  0.70           C  
ATOM   1300  CD1 PHE A  87       8.763  -7.634  -8.341  1.00  0.70           C  
ATOM   1301  CD2 PHE A  87       9.651  -9.649  -7.455  1.00  0.70           C  
ATOM   1302  CE1 PHE A  87       7.513  -7.991  -7.911  1.00  0.70           C  
ATOM   1303  CE2 PHE A  87       8.392 -10.006  -7.032  1.00  0.70           C  
ATOM   1304  CZ  PHE A  87       7.335  -9.180  -7.255  1.00  0.70           C  
ATOM   1305  H   PHE A  87      13.366  -7.300  -9.506  1.00  0.70           H  
ATOM   1306  HA  PHE A  87      11.313  -6.021  -8.040  1.00  0.70           H  
ATOM   1307 1HB  PHE A  87      11.066  -7.822  -9.688  1.00  0.70           H  
ATOM   1308 2HB  PHE A  87      11.821  -8.952  -8.617  1.00  0.70           H  
ATOM   1309  HD1 PHE A  87       8.916  -6.704  -8.868  1.00  0.70           H  
ATOM   1310  HD2 PHE A  87      10.500 -10.315  -7.285  1.00  0.70           H  
ATOM   1311  HE1 PHE A  87       6.661  -7.341  -8.095  1.00  0.70           H  
ATOM   1312  HE2 PHE A  87       8.231 -10.950  -6.520  1.00  0.70           H  
ATOM   1313  HZ  PHE A  87       6.358  -9.473  -6.920  1.00  0.70           H  
ATOM   1314  N   GLY A  88      13.291  -8.036  -6.308  1.00  0.69           N  
ATOM   1315  CA  GLY A  88      13.786  -8.319  -4.968  1.00  0.69           C  
ATOM   1316  C   GLY A  88      14.218  -7.022  -4.267  1.00  0.69           C  
ATOM   1317  O   GLY A  88      13.818  -6.762  -3.129  1.00  0.69           O  
ATOM   1318  H   GLY A  88      13.721  -8.519  -7.101  1.00  0.69           H  
ATOM   1319 1HA  GLY A  88      13.011  -8.818  -4.390  1.00  0.69           H  
ATOM   1320 2HA  GLY A  88      14.635  -8.999  -5.037  1.00  0.69           H  
ATOM   1321  N   LYS A  89      15.019  -6.196  -4.948  1.00  0.69           N  
ATOM   1322  CA  LYS A  89      15.476  -4.939  -4.355  1.00  0.69           C  
ATOM   1323  C   LYS A  89      14.311  -4.007  -4.017  1.00  0.69           C  
ATOM   1324  O   LYS A  89      14.326  -3.358  -2.962  1.00  0.69           O  
ATOM   1325  CB  LYS A  89      16.465  -4.218  -5.281  1.00  0.69           C  
ATOM   1326  CG  LYS A  89      17.838  -4.882  -5.392  1.00  0.69           C  
ATOM   1327  CD  LYS A  89      18.752  -4.107  -6.342  1.00  0.69           C  
ATOM   1328  CE  LYS A  89      20.150  -4.716  -6.400  1.00  0.69           C  
ATOM   1329  NZ  LYS A  89      21.037  -3.984  -7.345  1.00  0.69           N  
ATOM   1330  H   LYS A  89      15.320  -6.462  -5.884  1.00  0.69           H  
ATOM   1331  HA  LYS A  89      15.993  -5.172  -3.426  1.00  0.69           H  
ATOM   1332 1HB  LYS A  89      16.039  -4.152  -6.282  1.00  0.69           H  
ATOM   1333 2HB  LYS A  89      16.619  -3.199  -4.929  1.00  0.69           H  
ATOM   1334 1HG  LYS A  89      18.302  -4.929  -4.408  1.00  0.69           H  
ATOM   1335 2HG  LYS A  89      17.713  -5.899  -5.767  1.00  0.69           H  
ATOM   1336 1HD  LYS A  89      18.320  -4.110  -7.346  1.00  0.69           H  
ATOM   1337 2HD  LYS A  89      18.829  -3.071  -6.009  1.00  0.69           H  
ATOM   1338 1HE  LYS A  89      20.591  -4.684  -5.406  1.00  0.69           H  
ATOM   1339 2HE  LYS A  89      20.076  -5.748  -6.716  1.00  0.69           H  
ATOM   1340 1HZ  LYS A  89      21.951  -4.412  -7.357  1.00  0.69           H  
ATOM   1341 2HZ  LYS A  89      20.639  -4.011  -8.275  1.00  0.69           H  
ATOM   1342 3HZ  LYS A  89      21.121  -3.015  -7.049  1.00  0.69           H  
ATOM   1343  N   LEU A  90      13.275  -3.967  -4.864  1.00  0.68           N  
ATOM   1344  CA  LEU A  90      12.144  -3.108  -4.550  1.00  0.68           C  
ATOM   1345  C   LEU A  90      11.475  -3.610  -3.280  1.00  0.68           C  
ATOM   1346  O   LEU A  90      11.071  -2.825  -2.416  1.00  0.68           O  
ATOM   1347  CB  LEU A  90      11.096  -3.096  -5.670  1.00  0.68           C  
ATOM   1348  CG  LEU A  90      11.470  -2.462  -7.009  1.00  0.68           C  
ATOM   1349  CD1 LEU A  90      10.270  -2.607  -7.955  1.00  0.68           C  
ATOM   1350  CD2 LEU A  90      11.879  -1.058  -6.791  1.00  0.68           C  
ATOM   1351  H   LEU A  90      13.296  -4.503  -5.733  1.00  0.68           H  
ATOM   1352  HA  LEU A  90      12.492  -2.101  -4.380  1.00  0.68           H  
ATOM   1353 1HB  LEU A  90      10.819  -4.131  -5.877  1.00  0.68           H  
ATOM   1354 2HB  LEU A  90      10.213  -2.579  -5.304  1.00  0.68           H  
ATOM   1355  HG  LEU A  90      12.296  -2.990  -7.458  1.00  0.68           H  
ATOM   1356 1HD1 LEU A  90      10.516  -2.166  -8.902  1.00  0.68           H  
ATOM   1357 2HD1 LEU A  90      10.028  -3.663  -8.088  1.00  0.68           H  
ATOM   1358 3HD1 LEU A  90       9.410  -2.088  -7.533  1.00  0.68           H  
ATOM   1359 1HD2 LEU A  90      12.145  -0.584  -7.739  1.00  0.68           H  
ATOM   1360 2HD2 LEU A  90      11.065  -0.539  -6.327  1.00  0.68           H  
ATOM   1361 3HD2 LEU A  90      12.721  -1.049  -6.141  1.00  0.68           H  
ATOM   1362  N   ALA A  91      11.378  -4.931  -3.148  1.00  0.69           N  
ATOM   1363  CA  ALA A  91      10.768  -5.522  -1.974  1.00  0.69           C  
ATOM   1364  C   ALA A  91      11.537  -5.171  -0.719  1.00  0.69           C  
ATOM   1365  O   ALA A  91      10.940  -4.823   0.305  1.00  0.69           O  
ATOM   1366  CB  ALA A  91      10.708  -7.011  -2.140  1.00  0.69           C  
ATOM   1367  H   ALA A  91      11.713  -5.539  -3.900  1.00  0.69           H  
ATOM   1368  HA  ALA A  91       9.763  -5.129  -1.871  1.00  0.69           H  
ATOM   1369 1HB  ALA A  91      10.244  -7.426  -1.292  1.00  0.69           H  
ATOM   1370 2HB  ALA A  91      10.132  -7.244  -3.033  1.00  0.69           H  
ATOM   1371 3HB  ALA A  91      11.698  -7.422  -2.236  1.00  0.69           H  
ATOM   1372  N   ALA A  92      12.870  -5.209  -0.811  1.00  0.69           N  
ATOM   1373  CA  ALA A  92      13.707  -4.870   0.328  1.00  0.69           C  
ATOM   1374  C   ALA A  92      13.463  -3.426   0.743  1.00  0.69           C  
ATOM   1375  O   ALA A  92      13.349  -3.128   1.932  1.00  0.69           O  
ATOM   1376  CB  ALA A  92      15.171  -5.078  -0.011  1.00  0.69           C  
ATOM   1377  H   ALA A  92      13.298  -5.517  -1.685  1.00  0.69           H  
ATOM   1378  HA  ALA A  92      13.434  -5.522   1.160  1.00  0.69           H  
ATOM   1379 1HB  ALA A  92      15.784  -4.838   0.857  1.00  0.69           H  
ATOM   1380 2HB  ALA A  92      15.327  -6.114  -0.290  1.00  0.69           H  
ATOM   1381 3HB  ALA A  92      15.445  -4.432  -0.841  1.00  0.69           H  
ATOM   1382  N   TRP A  93      13.315  -2.534  -0.240  1.00  0.70           N  
ATOM   1383  CA  TRP A  93      13.072  -1.126   0.051  1.00  0.70           C  
ATOM   1384  C   TRP A  93      11.759  -0.978   0.807  1.00  0.70           C  
ATOM   1385  O   TRP A  93      11.684  -0.270   1.814  1.00  0.70           O  
ATOM   1386  CB  TRP A  93      13.031  -0.313  -1.232  1.00  0.70           C  
ATOM   1387  CG  TRP A  93      12.870   1.177  -1.037  1.00  0.70           C  
ATOM   1388  CD1 TRP A  93      13.873   2.089  -0.875  1.00  0.70           C  
ATOM   1389  CD2 TRP A  93      11.635   1.933  -0.999  1.00  0.70           C  
ATOM   1390  NE1 TRP A  93      13.349   3.357  -0.762  1.00  0.70           N  
ATOM   1391  CE2 TRP A  93      11.984   3.280  -0.839  1.00  0.70           C  
ATOM   1392  CE3 TRP A  93      10.294   1.584  -1.092  1.00  0.70           C  
ATOM   1393  CZ2 TRP A  93      11.029   4.280  -0.783  1.00  0.70           C  
ATOM   1394  CZ3 TRP A  93       9.343   2.570  -1.016  1.00  0.70           C  
ATOM   1395  CH2 TRP A  93       9.696   3.892  -0.873  1.00  0.70           C  
ATOM   1396  H   TRP A  93      13.422  -2.837  -1.211  1.00  0.70           H  
ATOM   1397  HA  TRP A  93      13.882  -0.754   0.678  1.00  0.70           H  
ATOM   1398 1HB  TRP A  93      13.948  -0.490  -1.793  1.00  0.70           H  
ATOM   1399 2HB  TRP A  93      12.209  -0.659  -1.851  1.00  0.70           H  
ATOM   1400  HD1 TRP A  93      14.935   1.848  -0.854  1.00  0.70           H  
ATOM   1401  HE1 TRP A  93      13.883   4.207  -0.644  1.00  0.70           H  
ATOM   1402  HE3 TRP A  93      10.008   0.550  -1.216  1.00  0.70           H  
ATOM   1403  HZ2 TRP A  93      11.293   5.330  -0.663  1.00  0.70           H  
ATOM   1404  HZ3 TRP A  93       8.293   2.278  -1.082  1.00  0.70           H  
ATOM   1405  HH2 TRP A  93       8.909   4.649  -0.823  1.00  0.70           H  
ATOM   1406  N   VAL A  94      10.715  -1.660   0.335  1.00  0.70           N  
ATOM   1407  CA  VAL A  94       9.427  -1.577   1.006  1.00  0.70           C  
ATOM   1408  C   VAL A  94       9.531  -2.078   2.438  1.00  0.70           C  
ATOM   1409  O   VAL A  94       9.029  -1.437   3.368  1.00  0.70           O  
ATOM   1410  CB  VAL A  94       8.350  -2.346   0.228  1.00  0.70           C  
ATOM   1411  CG1 VAL A  94       7.104  -2.460   1.057  1.00  0.70           C  
ATOM   1412  CG2 VAL A  94       8.020  -1.577  -1.058  1.00  0.70           C  
ATOM   1413  H   VAL A  94      10.825  -2.230  -0.508  1.00  0.70           H  
ATOM   1414  HA  VAL A  94       9.129  -0.529   1.032  1.00  0.70           H  
ATOM   1415  HB  VAL A  94       8.705  -3.353  -0.002  1.00  0.70           H  
ATOM   1416 1HG1 VAL A  94       6.346  -2.990   0.520  1.00  0.70           H  
ATOM   1417 2HG1 VAL A  94       7.325  -3.001   1.979  1.00  0.70           H  
ATOM   1418 3HG1 VAL A  94       6.727  -1.493   1.302  1.00  0.70           H  
ATOM   1419 1HG2 VAL A  94       7.242  -2.101  -1.606  1.00  0.70           H  
ATOM   1420 2HG2 VAL A  94       7.662  -0.579  -0.799  1.00  0.70           H  
ATOM   1421 3HG2 VAL A  94       8.915  -1.500  -1.674  1.00  0.70           H  
ATOM   1422  N   ARG A  95      10.240  -3.191   2.633  1.00  0.71           N  
ATOM   1423  CA  ARG A  95      10.433  -3.718   3.972  1.00  0.71           C  
ATOM   1424  C   ARG A  95      11.104  -2.676   4.867  1.00  0.71           C  
ATOM   1425  O   ARG A  95      10.721  -2.505   6.021  1.00  0.71           O  
ATOM   1426  CB  ARG A  95      11.338  -4.934   3.966  1.00  0.71           C  
ATOM   1427  CG  ARG A  95      11.332  -5.732   5.259  1.00  0.71           C  
ATOM   1428  CD  ARG A  95      12.218  -5.078   6.277  1.00  0.71           C  
ATOM   1429  NE  ARG A  95      12.410  -5.867   7.486  1.00  0.71           N  
ATOM   1430  CZ  ARG A  95      12.421  -5.357   8.759  1.00  0.71           C  
ATOM   1431  NH1 ARG A  95      12.154  -4.090   8.978  1.00  0.71           N  
ATOM   1432  NH2 ARG A  95      12.708  -6.127   9.774  1.00  0.71           N  
ATOM   1433  H   ARG A  95      10.634  -3.686   1.832  1.00  0.71           H  
ATOM   1434  HA  ARG A  95       9.461  -3.977   4.388  1.00  0.71           H  
ATOM   1435 1HB  ARG A  95      11.058  -5.596   3.147  1.00  0.71           H  
ATOM   1436 2HB  ARG A  95      12.365  -4.621   3.785  1.00  0.71           H  
ATOM   1437 1HG  ARG A  95      10.320  -5.794   5.657  1.00  0.71           H  
ATOM   1438 2HG  ARG A  95      11.705  -6.729   5.052  1.00  0.71           H  
ATOM   1439 1HD  ARG A  95      13.197  -4.910   5.828  1.00  0.71           H  
ATOM   1440 2HD  ARG A  95      11.789  -4.121   6.564  1.00  0.71           H  
ATOM   1441  HE  ARG A  95      12.645  -6.868   7.348  1.00  0.71           H  
ATOM   1442 1HH1 ARG A  95      11.925  -3.481   8.211  1.00  0.71           H  
ATOM   1443 2HH1 ARG A  95      12.164  -3.724   9.923  1.00  0.71           H  
ATOM   1444 1HH2 ARG A  95      12.976  -7.089   9.597  1.00  0.71           H  
ATOM   1445 2HH2 ARG A  95      12.746  -5.752  10.730  1.00  0.71           H  
ATOM   1446  N   GLN A  96      12.139  -2.005   4.339  1.00  0.71           N  
ATOM   1447  CA  GLN A  96      12.900  -1.000   5.082  1.00  0.71           C  
ATOM   1448  C   GLN A  96      12.071   0.230   5.456  1.00  0.71           C  
ATOM   1449  O   GLN A  96      12.262   0.808   6.528  1.00  0.71           O  
ATOM   1450  CB  GLN A  96      14.116  -0.556   4.260  1.00  0.71           C  
ATOM   1451  CG  GLN A  96      15.196  -1.618   4.105  1.00  0.71           C  
ATOM   1452  CD  GLN A  96      16.265  -1.209   3.101  1.00  0.71           C  
ATOM   1453  OE1 GLN A  96      16.082  -0.270   2.313  1.00  0.71           O  
ATOM   1454  NE2 GLN A  96      17.390  -1.915   3.120  1.00  0.71           N  
ATOM   1455  H   GLN A  96      12.419  -2.213   3.379  1.00  0.71           H  
ATOM   1456  HA  GLN A  96      13.250  -1.458   6.005  1.00  0.71           H  
ATOM   1457 1HB  GLN A  96      13.787  -0.274   3.263  1.00  0.71           H  
ATOM   1458 2HB  GLN A  96      14.561   0.323   4.717  1.00  0.71           H  
ATOM   1459 1HG  GLN A  96      15.680  -1.756   5.071  1.00  0.71           H  
ATOM   1460 2HG  GLN A  96      14.751  -2.550   3.787  1.00  0.71           H  
ATOM   1461 1HE2 GLN A  96      18.129  -1.695   2.483  1.00  0.71           H  
ATOM   1462 2HE2 GLN A  96      17.495  -2.666   3.769  1.00  0.71           H  
ATOM   1463  N   GLN A  97      11.168   0.646   4.565  1.00  0.71           N  
ATOM   1464  CA  GLN A  97      10.339   1.822   4.818  1.00  0.71           C  
ATOM   1465  C   GLN A  97       9.194   1.535   5.791  1.00  0.71           C  
ATOM   1466  O   GLN A  97       8.824   2.388   6.602  1.00  0.71           O  
ATOM   1467  CB  GLN A  97       9.768   2.335   3.504  1.00  0.71           C  
ATOM   1468  CG  GLN A  97      10.787   2.883   2.547  1.00  0.71           C  
ATOM   1469  CD  GLN A  97      11.488   4.124   3.022  1.00  0.71           C  
ATOM   1470  OE1 GLN A  97      10.842   5.080   3.462  1.00  0.71           O  
ATOM   1471  NE2 GLN A  97      12.817   4.136   2.938  1.00  0.71           N  
ATOM   1472  H   GLN A  97      11.083   0.146   3.679  1.00  0.71           H  
ATOM   1473  HA  GLN A  97      10.968   2.595   5.256  1.00  0.71           H  
ATOM   1474 1HB  GLN A  97       9.280   1.504   2.996  1.00  0.71           H  
ATOM   1475 2HB  GLN A  97       9.019   3.099   3.696  1.00  0.71           H  
ATOM   1476 1HG  GLN A  97      11.539   2.126   2.343  1.00  0.71           H  
ATOM   1477 2HG  GLN A  97      10.262   3.119   1.664  1.00  0.71           H  
ATOM   1478 1HE2 GLN A  97      13.330   4.941   3.238  1.00  0.71           H  
ATOM   1479 2HE2 GLN A  97      13.303   3.336   2.580  1.00  0.71           H  
ATOM   1480  N   ALA A  98       8.618   0.341   5.703  1.00  0.69           N  
ATOM   1481  CA  ALA A  98       7.531  -0.038   6.588  1.00  0.69           C  
ATOM   1482  C   ALA A  98       8.049  -0.082   8.020  1.00  0.69           C  
ATOM   1483  O   ALA A  98       9.195  -0.445   8.260  1.00  0.69           O  
ATOM   1484  CB  ALA A  98       6.950  -1.367   6.174  1.00  0.69           C  
ATOM   1485  H   ALA A  98       8.936  -0.325   4.996  1.00  0.69           H  
ATOM   1486  HA  ALA A  98       6.757   0.720   6.530  1.00  0.69           H  
ATOM   1487 1HB  ALA A  98       6.131  -1.626   6.841  1.00  0.69           H  
ATOM   1488 2HB  ALA A  98       6.581  -1.300   5.149  1.00  0.69           H  
ATOM   1489 3HB  ALA A  98       7.724  -2.135   6.227  1.00  0.69           H  
ATOM   1490  N   THR A  99       7.201   0.240   8.985  1.00  0.67           N  
ATOM   1491  CA  THR A  99       7.620   0.224  10.384  1.00  0.67           C  
ATOM   1492  C   THR A  99       7.201  -1.057  11.109  1.00  0.67           C  
ATOM   1493  O   THR A  99       7.406  -1.202  12.314  1.00  0.67           O  
ATOM   1494  CB  THR A  99       7.066   1.463  11.098  1.00  0.67           C  
ATOM   1495  OG1 THR A  99       5.639   1.445  11.053  1.00  0.67           O  
ATOM   1496  CG2 THR A  99       7.556   2.710  10.371  1.00  0.67           C  
ATOM   1497  H   THR A  99       6.263   0.527   8.756  1.00  0.67           H  
ATOM   1498  HA  THR A  99       8.708   0.280  10.416  1.00  0.67           H  
ATOM   1499  HB  THR A  99       7.400   1.478  12.135  1.00  0.67           H  
ATOM   1500  HG1 THR A  99       5.303   0.691  11.551  1.00  0.67           H  
ATOM   1501 1HG2 THR A  99       7.162   3.598  10.862  1.00  0.67           H  
ATOM   1502 2HG2 THR A  99       8.646   2.736  10.389  1.00  0.67           H  
ATOM   1503 3HG2 THR A  99       7.212   2.686   9.334  1.00  0.67           H  
ATOM   1504  N   ALA A 100       6.591  -1.963  10.358  1.00  0.65           N  
ATOM   1505  CA  ALA A 100       6.091  -3.236  10.856  1.00  0.65           C  
ATOM   1506  C   ALA A 100       7.191  -4.131  11.393  1.00  0.65           C  
ATOM   1507  O   ALA A 100       8.300  -4.160  10.855  1.00  0.65           O  
ATOM   1508  CB  ALA A 100       5.387  -3.976   9.750  1.00  0.65           C  
ATOM   1509  H   ALA A 100       6.478  -1.754   9.379  1.00  0.65           H  
ATOM   1510  HA  ALA A 100       5.394  -3.025  11.665  1.00  0.65           H  
ATOM   1511 1HB  ALA A 100       4.994  -4.916  10.136  1.00  0.65           H  
ATOM   1512 2HB  ALA A 100       4.571  -3.368   9.365  1.00  0.65           H  
ATOM   1513 3HB  ALA A 100       6.092  -4.176   8.961  1.00  0.65           H  
ATOM   1514  N   ARG A 101       6.873  -4.903  12.425  1.00  0.63           N  
ATOM   1515  CA  ARG A 101       7.819  -5.882  12.943  1.00  0.63           C  
ATOM   1516  C   ARG A 101       7.717  -7.088  12.019  1.00  0.63           C  
ATOM   1517  O   ARG A 101       6.617  -7.414  11.567  1.00  0.63           O  
ATOM   1518  CB  ARG A 101       7.475  -6.282  14.364  1.00  0.63           C  
ATOM   1519  CG  ARG A 101       7.486  -5.154  15.404  1.00  0.63           C  
ATOM   1520  CD  ARG A 101       8.850  -4.592  15.695  1.00  0.63           C  
ATOM   1521  NE  ARG A 101       9.742  -5.573  16.311  1.00  0.63           N  
ATOM   1522  CZ  ARG A 101       9.749  -5.871  17.630  1.00  0.63           C  
ATOM   1523  NH1 ARG A 101       8.893  -5.262  18.431  1.00  0.63           N  
ATOM   1524  NH2 ARG A 101      10.608  -6.777  18.106  1.00  0.63           N  
ATOM   1525  H   ARG A 101       5.945  -4.821  12.833  1.00  0.63           H  
ATOM   1526  HA  ARG A 101       8.828  -5.472  12.903  1.00  0.63           H  
ATOM   1527 1HB  ARG A 101       6.497  -6.693  14.367  1.00  0.63           H  
ATOM   1528 2HB  ARG A 101       8.161  -7.059  14.703  1.00  0.63           H  
ATOM   1529 1HG  ARG A 101       6.850  -4.343  15.043  1.00  0.63           H  
ATOM   1530 2HG  ARG A 101       7.073  -5.539  16.342  1.00  0.63           H  
ATOM   1531 1HD  ARG A 101       9.309  -4.258  14.762  1.00  0.63           H  
ATOM   1532 2HD  ARG A 101       8.756  -3.745  16.374  1.00  0.63           H  
ATOM   1533  HE  ARG A 101      10.416  -6.044  15.715  1.00  0.63           H  
ATOM   1534 1HH1 ARG A 101       8.248  -4.585  18.060  1.00  0.63           H  
ATOM   1535 2HH1 ARG A 101       8.882  -5.453  19.451  1.00  0.63           H  
ATOM   1536 1HH2 ARG A 101      11.258  -7.235  17.486  1.00  0.63           H  
ATOM   1537 2HH2 ARG A 101      10.587  -7.062  19.095  1.00  0.63           H  
ATOM   1538  N   VAL A 102       8.831  -7.751  11.744  1.00  0.62           N  
ATOM   1539  CA  VAL A 102       8.789  -8.878  10.815  1.00  0.62           C  
ATOM   1540  C   VAL A 102       9.277 -10.205  11.391  1.00  0.62           C  
ATOM   1541  O   VAL A 102      10.386 -10.294  11.935  1.00  0.62           O  
ATOM   1542  CB  VAL A 102       9.624  -8.525   9.560  1.00  0.62           C  
ATOM   1543  CG1 VAL A 102       9.633  -9.685   8.576  1.00  0.62           C  
ATOM   1544  CG2 VAL A 102       9.057  -7.254   8.890  1.00  0.62           C  
ATOM   1545  H   VAL A 102       9.703  -7.450  12.155  1.00  0.62           H  
ATOM   1546  HA  VAL A 102       7.755  -9.020  10.498  1.00  0.62           H  
ATOM   1547  HB  VAL A 102      10.646  -8.332   9.859  1.00  0.62           H  
ATOM   1548 1HG1 VAL A 102      10.234  -9.394   7.724  1.00  0.62           H  
ATOM   1549 2HG1 VAL A 102      10.058 -10.573   9.039  1.00  0.62           H  
ATOM   1550 3HG1 VAL A 102       8.612  -9.902   8.251  1.00  0.62           H  
ATOM   1551 1HG2 VAL A 102       9.660  -7.007   8.016  1.00  0.62           H  
ATOM   1552 2HG2 VAL A 102       8.036  -7.424   8.581  1.00  0.62           H  
ATOM   1553 3HG2 VAL A 102       9.084  -6.417   9.587  1.00  0.62           H  
ATOM   1554  N   VAL A 103       8.452 -11.234  11.207  1.00  0.63           N  
ATOM   1555  CA  VAL A 103       8.751 -12.599  11.602  1.00  0.63           C  
ATOM   1556  C   VAL A 103       8.997 -13.502  10.396  1.00  0.63           C  
ATOM   1557  O   VAL A 103       8.177 -13.569   9.477  1.00  0.63           O  
ATOM   1558  CB  VAL A 103       7.602 -13.207  12.430  1.00  0.63           C  
ATOM   1559  CG1 VAL A 103       7.917 -14.612  12.699  1.00  0.63           C  
ATOM   1560  CG2 VAL A 103       7.418 -12.450  13.741  1.00  0.63           C  
ATOM   1561  H   VAL A 103       7.549 -11.053  10.774  1.00  0.63           H  
ATOM   1562  HA  VAL A 103       9.644 -12.586  12.218  1.00  0.63           H  
ATOM   1563  HB  VAL A 103       6.681 -13.166  11.861  1.00  0.63           H  
ATOM   1564 1HG1 VAL A 103       7.118 -15.044  13.273  1.00  0.63           H  
ATOM   1565 2HG1 VAL A 103       8.018 -15.147  11.760  1.00  0.63           H  
ATOM   1566 3HG1 VAL A 103       8.842 -14.660  13.234  1.00  0.63           H  
ATOM   1567 1HG2 VAL A 103       6.605 -12.900  14.312  1.00  0.63           H  
ATOM   1568 2HG2 VAL A 103       8.331 -12.499  14.317  1.00  0.63           H  
ATOM   1569 3HG2 VAL A 103       7.176 -11.409  13.526  1.00  0.63           H  
ATOM   1570  N   ALA A 104      10.138 -14.181  10.403  1.00  0.66           N  
ATOM   1571  CA  ALA A 104      10.504 -15.113   9.339  1.00  0.66           C  
ATOM   1572  C   ALA A 104      10.444 -16.544   9.860  1.00  0.66           C  
ATOM   1573  O   ALA A 104      11.135 -16.886  10.825  1.00  0.66           O  
ATOM   1574  CB  ALA A 104      11.884 -14.779   8.822  1.00  0.66           C  
ATOM   1575  H   ALA A 104      10.771 -14.042  11.192  1.00  0.66           H  
ATOM   1576  HA  ALA A 104       9.783 -15.025   8.525  1.00  0.66           H  
ATOM   1577 1HB  ALA A 104      12.190 -15.419   8.051  1.00  0.66           H  
ATOM   1578 2HB  ALA A 104      11.872 -13.781   8.437  1.00  0.66           H  
ATOM   1579 3HB  ALA A 104      12.593 -14.861   9.645  1.00  0.66           H  
ATOM   1580  N   LEU A 105       9.624 -17.374   9.228  1.00  0.71           N  
ATOM   1581  CA  LEU A 105       9.477 -18.745   9.688  1.00  0.71           C  
ATOM   1582  C   LEU A 105      10.062 -19.763   8.722  1.00  0.71           C  
ATOM   1583  O   LEU A 105       9.811 -19.699   7.514  1.00  0.71           O  
ATOM   1584  CB  LEU A 105       7.989 -19.075   9.794  1.00  0.71           C  
ATOM   1585  CG  LEU A 105       7.159 -18.119  10.583  1.00  0.71           C  
ATOM   1586  CD1 LEU A 105       5.777 -18.554  10.516  1.00  0.71           C  
ATOM   1587  CD2 LEU A 105       7.597 -18.064  11.953  1.00  0.71           C  
ATOM   1588  H   LEU A 105       9.073 -17.034   8.439  1.00  0.71           H  
ATOM   1589  HA  LEU A 105       9.967 -18.855  10.654  1.00  0.71           H  
ATOM   1590 1HB  LEU A 105       7.572 -19.124   8.790  1.00  0.71           H  
ATOM   1591 2HB  LEU A 105       7.888 -20.059  10.255  1.00  0.71           H  
ATOM   1592  HG  LEU A 105       7.225 -17.119  10.141  1.00  0.71           H  
ATOM   1593 1HD1 LEU A 105       5.179 -17.862  11.084  1.00  0.71           H  
ATOM   1594 2HD1 LEU A 105       5.458 -18.566   9.477  1.00  0.71           H  
ATOM   1595 3HD1 LEU A 105       5.684 -19.552  10.936  1.00  0.71           H  
ATOM   1596 1HD2 LEU A 105       6.951 -17.375  12.465  1.00  0.71           H  
ATOM   1597 2HD2 LEU A 105       7.515 -19.040  12.396  1.00  0.71           H  
ATOM   1598 3HD2 LEU A 105       8.628 -17.720  12.001  1.00  0.71           H  
ATOM   1599  N   THR A 106      10.729 -20.773   9.259  1.00  0.78           N  
ATOM   1600  CA  THR A 106      11.129 -21.910   8.445  1.00  0.78           C  
ATOM   1601  C   THR A 106      11.099 -23.184   9.310  1.00  0.78           C  
ATOM   1602  O   THR A 106      10.544 -23.195  10.412  1.00  0.78           O  
ATOM   1603  CB  THR A 106      12.480 -21.708   7.718  1.00  0.78           C  
ATOM   1604  OG1 THR A 106      12.650 -22.774   6.761  1.00  0.78           O  
ATOM   1605  CG2 THR A 106      13.627 -21.706   8.671  1.00  0.78           C  
ATOM   1606  H   THR A 106      10.980 -20.745  10.247  1.00  0.78           H  
ATOM   1607  HA  THR A 106      10.387 -22.041   7.657  1.00  0.78           H  
ATOM   1608  HB  THR A 106      12.454 -20.758   7.183  1.00  0.78           H  
ATOM   1609  HG1 THR A 106      12.141 -22.509   5.950  1.00  0.78           H  
ATOM   1610 1HG2 THR A 106      14.563 -21.552   8.128  1.00  0.78           H  
ATOM   1611 2HG2 THR A 106      13.485 -20.911   9.384  1.00  0.78           H  
ATOM   1612 3HG2 THR A 106      13.674 -22.642   9.197  1.00  0.78           H  
ATOM   1613  N   GLY A 107      11.640 -24.259   8.777  1.00  0.87           N  
ATOM   1614  CA  GLY A 107      11.571 -25.579   9.388  1.00  0.87           C  
ATOM   1615  C   GLY A 107      10.750 -26.401   8.423  1.00  0.87           C  
ATOM   1616  O   GLY A 107      10.551 -25.952   7.292  1.00  0.87           O  
ATOM   1617  H   GLY A 107      12.097 -24.119   7.891  1.00  0.87           H  
ATOM   1618 1HA  GLY A 107      12.564 -25.996   9.519  1.00  0.87           H  
ATOM   1619 2HA  GLY A 107      11.089 -25.536  10.358  1.00  0.87           H  
ATOM   1620  N   SER A 108      10.295 -27.587   8.815  1.00  0.95           N  
ATOM   1621  CA  SER A 108       9.549 -28.410   7.873  1.00  0.95           C  
ATOM   1622  C   SER A 108       8.023 -28.504   8.159  1.00  0.95           C  
ATOM   1623  O   SER A 108       7.238 -27.630   7.767  1.00  0.95           O  
ATOM   1624  CB  SER A 108      10.176 -29.795   7.832  1.00  0.95           C  
ATOM   1625  OG  SER A 108      10.056 -30.439   9.068  1.00  0.95           O  
ATOM   1626  H   SER A 108      10.497 -27.947   9.748  1.00  0.95           H  
ATOM   1627  HA  SER A 108       9.665 -27.975   6.880  1.00  0.95           H  
ATOM   1628 1HB  SER A 108       9.683 -30.389   7.065  1.00  0.95           H  
ATOM   1629 2HB  SER A 108      11.227 -29.716   7.562  1.00  0.95           H  
ATOM   1630  HG  SER A 108      10.491 -29.854   9.736  1.00  0.95           H  
ATOM   1631  N   SER A 109       7.609 -29.559   8.862  1.00  1.01           N  
ATOM   1632  CA  SER A 109       6.198 -29.898   9.046  1.00  1.01           C  
ATOM   1633  C   SER A 109       5.295 -28.888   9.757  1.00  1.01           C  
ATOM   1634  O   SER A 109       4.080 -28.899   9.542  1.00  1.01           O  
ATOM   1635  CB  SER A 109       6.123 -31.198   9.815  1.00  1.01           C  
ATOM   1636  OG  SER A 109       6.610 -31.043  11.119  1.00  1.01           O  
ATOM   1637  H   SER A 109       8.316 -30.185   9.209  1.00  1.01           H  
ATOM   1638  HA  SER A 109       5.779 -30.064   8.052  1.00  1.01           H  
ATOM   1639 1HB  SER A 109       5.091 -31.518   9.859  1.00  1.01           H  
ATOM   1640 2HB  SER A 109       6.689 -31.971   9.294  1.00  1.01           H  
ATOM   1641  HG  SER A 109       6.056 -30.372  11.525  1.00  1.01           H  
ATOM   1642  N   GLY A 110       5.859 -28.027  10.595  1.00  1.03           N  
ATOM   1643  CA  GLY A 110       5.050 -27.067  11.347  1.00  1.03           C  
ATOM   1644  C   GLY A 110       4.999 -25.645  10.781  1.00  1.03           C  
ATOM   1645  O   GLY A 110       4.374 -24.780  11.392  1.00  1.03           O  
ATOM   1646  H   GLY A 110       6.861 -28.051  10.719  1.00  1.03           H  
ATOM   1647 1HA  GLY A 110       4.033 -27.448  11.427  1.00  1.03           H  
ATOM   1648 2HA  GLY A 110       5.430 -27.023  12.367  1.00  1.03           H  
ATOM   1649  N   LYS A 111       5.592 -25.389   9.613  1.00  1.00           N  
ATOM   1650  CA  LYS A 111       5.641 -24.002   9.125  1.00  1.00           C  
ATOM   1651  C   LYS A 111       4.286 -23.329   8.905  1.00  1.00           C  
ATOM   1652  O   LYS A 111       4.092 -22.179   9.309  1.00  1.00           O  
ATOM   1653  CB  LYS A 111       6.338 -23.960   7.785  1.00  1.00           C  
ATOM   1654  CG  LYS A 111       7.803 -24.165   7.767  1.00  1.00           C  
ATOM   1655  CD  LYS A 111       8.210 -23.960   6.360  1.00  1.00           C  
ATOM   1656  CE  LYS A 111       7.669 -25.107   5.526  1.00  1.00           C  
ATOM   1657  NZ  LYS A 111       7.769 -24.830   4.115  1.00  1.00           N  
ATOM   1658  H   LYS A 111       6.057 -26.136   9.086  1.00  1.00           H  
ATOM   1659  HA  LYS A 111       6.200 -23.409   9.850  1.00  1.00           H  
ATOM   1660 1HB  LYS A 111       5.907 -24.727   7.146  1.00  1.00           H  
ATOM   1661 2HB  LYS A 111       6.138 -23.001   7.305  1.00  1.00           H  
ATOM   1662 1HG  LYS A 111       8.296 -23.443   8.410  1.00  1.00           H  
ATOM   1663 2HG  LYS A 111       8.055 -25.170   8.090  1.00  1.00           H  
ATOM   1664 1HD  LYS A 111       7.819 -23.028   5.985  1.00  1.00           H  
ATOM   1665 2HD  LYS A 111       9.296 -23.939   6.286  1.00  1.00           H  
ATOM   1666 1HE  LYS A 111       8.243 -26.005   5.754  1.00  1.00           H  
ATOM   1667 2HE  LYS A 111       6.626 -25.284   5.776  1.00  1.00           H  
ATOM   1668 1HZ  LYS A 111       7.399 -25.605   3.592  1.00  1.00           H  
ATOM   1669 2HZ  LYS A 111       7.186 -23.980   3.957  1.00  1.00           H  
ATOM   1670 3HZ  LYS A 111       8.719 -24.664   3.860  1.00  1.00           H  
ATOM   1671  N   THR A 112       3.341 -24.040   8.288  1.00  0.94           N  
ATOM   1672  CA  THR A 112       2.033 -23.452   8.007  1.00  0.94           C  
ATOM   1673  C   THR A 112       1.270 -23.185   9.282  1.00  0.94           C  
ATOM   1674  O   THR A 112       0.655 -22.129   9.448  1.00  0.94           O  
ATOM   1675  CB  THR A 112       1.179 -24.339   7.094  1.00  0.94           C  
ATOM   1676  OG1 THR A 112       1.823 -24.504   5.823  1.00  0.94           O  
ATOM   1677  CG2 THR A 112      -0.218 -23.729   6.916  1.00  0.94           C  
ATOM   1678  H   THR A 112       3.548 -24.984   7.994  1.00  0.94           H  
ATOM   1679  HA  THR A 112       2.189 -22.497   7.502  1.00  0.94           H  
ATOM   1680  HB  THR A 112       1.076 -25.310   7.550  1.00  0.94           H  
ATOM   1681  HG1 THR A 112       2.000 -23.640   5.434  1.00  0.94           H  
ATOM   1682 1HG2 THR A 112      -0.820 -24.375   6.279  1.00  0.94           H  
ATOM   1683 2HG2 THR A 112      -0.700 -23.630   7.891  1.00  0.94           H  
ATOM   1684 3HG2 THR A 112      -0.131 -22.746   6.455  1.00  0.94           H  
ATOM   1685  N   SER A 113       1.299 -24.156  10.186  1.00  0.87           N  
ATOM   1686  CA  SER A 113       0.583 -24.019  11.434  1.00  0.87           C  
ATOM   1687  C   SER A 113       1.157 -22.864  12.244  1.00  0.87           C  
ATOM   1688  O   SER A 113       0.406 -22.039  12.766  1.00  0.87           O  
ATOM   1689  CB  SER A 113       0.648 -25.313  12.212  1.00  0.87           C  
ATOM   1690  OG  SER A 113      -0.085 -26.362  11.599  1.00  0.87           O  
ATOM   1691  H   SER A 113       1.842 -24.984   9.998  1.00  0.87           H  
ATOM   1692  HA  SER A 113      -0.461 -23.794  11.213  1.00  0.87           H  
ATOM   1693 1HB  SER A 113       1.697 -25.608  12.294  1.00  0.87           H  
ATOM   1694 2HB  SER A 113       0.282 -25.149  13.225  1.00  0.87           H  
ATOM   1695  HG  SER A 113      -1.013 -26.173  11.796  1.00  0.87           H  
ATOM   1696  N   VAL A 114       2.486 -22.739  12.289  1.00  0.80           N  
ATOM   1697  CA  VAL A 114       3.054 -21.632  13.033  1.00  0.80           C  
ATOM   1698  C   VAL A 114       2.690 -20.307  12.393  1.00  0.80           C  
ATOM   1699  O   VAL A 114       2.379 -19.359  13.109  1.00  0.80           O  
ATOM   1700  CB  VAL A 114       4.571 -21.709  13.192  1.00  0.80           C  
ATOM   1701  CG1 VAL A 114       5.042 -20.389  13.811  1.00  0.80           C  
ATOM   1702  CG2 VAL A 114       4.933 -22.848  14.118  1.00  0.80           C  
ATOM   1703  H   VAL A 114       3.099 -23.421  11.843  1.00  0.80           H  
ATOM   1704  HA  VAL A 114       2.632 -21.655  14.037  1.00  0.80           H  
ATOM   1705  HB  VAL A 114       5.044 -21.841  12.213  1.00  0.80           H  
ATOM   1706 1HG1 VAL A 114       6.089 -20.399  13.940  1.00  0.80           H  
ATOM   1707 2HG1 VAL A 114       4.773 -19.565  13.160  1.00  0.80           H  
ATOM   1708 3HG1 VAL A 114       4.568 -20.253  14.780  1.00  0.80           H  
ATOM   1709 1HG2 VAL A 114       6.006 -22.878  14.245  1.00  0.80           H  
ATOM   1710 2HG2 VAL A 114       4.458 -22.692  15.088  1.00  0.80           H  
ATOM   1711 3HG2 VAL A 114       4.590 -23.790  13.697  1.00  0.80           H  
ATOM   1712  N   LYS A 115       2.739 -20.211  11.058  1.00  0.75           N  
ATOM   1713  CA  LYS A 115       2.356 -18.969  10.393  1.00  0.75           C  
ATOM   1714  C   LYS A 115       0.949 -18.541  10.772  1.00  0.75           C  
ATOM   1715  O   LYS A 115       0.726 -17.389  11.162  1.00  0.75           O  
ATOM   1716  CB  LYS A 115       2.443 -19.104   8.869  1.00  0.75           C  
ATOM   1717  CG  LYS A 115       2.042 -17.825   8.092  1.00  0.75           C  
ATOM   1718  CD  LYS A 115       2.079 -18.049   6.584  1.00  0.75           C  
ATOM   1719  CE  LYS A 115       0.933 -18.966   6.136  1.00  0.75           C  
ATOM   1720  NZ  LYS A 115       0.898 -19.136   4.647  1.00  0.75           N  
ATOM   1721  H   LYS A 115       3.039 -21.007  10.493  1.00  0.75           H  
ATOM   1722  HA  LYS A 115       3.020 -18.183  10.717  1.00  0.75           H  
ATOM   1723 1HB  LYS A 115       3.451 -19.386   8.576  1.00  0.75           H  
ATOM   1724 2HB  LYS A 115       1.781 -19.906   8.544  1.00  0.75           H  
ATOM   1725 1HG  LYS A 115       1.030 -17.531   8.379  1.00  0.75           H  
ATOM   1726 2HG  LYS A 115       2.712 -17.016   8.329  1.00  0.75           H  
ATOM   1727 1HD  LYS A 115       1.982 -17.091   6.070  1.00  0.75           H  
ATOM   1728 2HD  LYS A 115       3.026 -18.504   6.299  1.00  0.75           H  
ATOM   1729 1HE  LYS A 115       1.054 -19.943   6.603  1.00  0.75           H  
ATOM   1730 2HE  LYS A 115      -0.018 -18.534   6.466  1.00  0.75           H  
ATOM   1731 1HZ  LYS A 115       0.132 -19.742   4.395  1.00  0.75           H  
ATOM   1732 2HZ  LYS A 115       0.767 -18.209   4.186  1.00  0.75           H  
ATOM   1733 3HZ  LYS A 115       1.767 -19.547   4.322  1.00  0.75           H  
ATOM   1734  N   GLU A 116      -0.012 -19.464  10.685  1.00  0.70           N  
ATOM   1735  CA  GLU A 116      -1.387 -19.107  11.007  1.00  0.70           C  
ATOM   1736  C   GLU A 116      -1.540 -18.739  12.486  1.00  0.70           C  
ATOM   1737  O   GLU A 116      -2.274 -17.803  12.827  1.00  0.70           O  
ATOM   1738  CB  GLU A 116      -2.320 -20.261  10.636  1.00  0.70           C  
ATOM   1739  CG  GLU A 116      -2.494 -20.506   9.122  1.00  0.70           C  
ATOM   1740  CD  GLU A 116      -3.221 -19.396   8.396  1.00  0.70           C  
ATOM   1741  OE1 GLU A 116      -4.281 -19.017   8.839  1.00  0.70           O  
ATOM   1742  OE2 GLU A 116      -2.729 -18.944   7.386  1.00  0.70           O  
ATOM   1743  H   GLU A 116       0.215 -20.412  10.373  1.00  0.70           H  
ATOM   1744  HA  GLU A 116      -1.660 -18.237  10.412  1.00  0.70           H  
ATOM   1745 1HB  GLU A 116      -1.928 -21.185  11.070  1.00  0.70           H  
ATOM   1746 2HB  GLU A 116      -3.305 -20.089  11.071  1.00  0.70           H  
ATOM   1747 1HG  GLU A 116      -1.502 -20.622   8.678  1.00  0.70           H  
ATOM   1748 2HG  GLU A 116      -3.026 -21.429   8.978  1.00  0.70           H  
ATOM   1749  N   MET A 117      -0.839 -19.453  13.370  1.00  0.66           N  
ATOM   1750  CA  MET A 117      -0.888 -19.158  14.796  1.00  0.66           C  
ATOM   1751  C   MET A 117      -0.259 -17.818  15.129  1.00  0.66           C  
ATOM   1752  O   MET A 117      -0.821 -17.025  15.886  1.00  0.66           O  
ATOM   1753  CB  MET A 117      -0.193 -20.262  15.569  1.00  0.66           C  
ATOM   1754  CG  MET A 117      -0.918 -21.591  15.606  1.00  0.66           C  
ATOM   1755  SD  MET A 117       0.055 -22.866  16.404  1.00  0.66           S  
ATOM   1756  CE  MET A 117      -0.989 -24.315  16.396  1.00  0.66           C  
ATOM   1757  H   MET A 117      -0.265 -20.235  13.050  1.00  0.66           H  
ATOM   1758  HA  MET A 117      -1.923 -19.107  15.100  1.00  0.66           H  
ATOM   1759 1HB  MET A 117       0.783 -20.438  15.131  1.00  0.66           H  
ATOM   1760 2HB  MET A 117      -0.040 -19.940  16.592  1.00  0.66           H  
ATOM   1761 1HG  MET A 117      -1.808 -21.450  16.177  1.00  0.66           H  
ATOM   1762 2HG  MET A 117      -1.195 -21.916  14.610  1.00  0.66           H  
ATOM   1763 1HE  MET A 117      -0.456 -25.143  16.856  1.00  0.66           H  
ATOM   1764 2HE  MET A 117      -1.894 -24.117  16.963  1.00  0.66           H  
ATOM   1765 3HE  MET A 117      -1.244 -24.573  15.369  1.00  0.66           H  
ATOM   1766  N   THR A 118       0.896 -17.548  14.534  1.00  0.64           N  
ATOM   1767  CA  THR A 118       1.637 -16.337  14.813  1.00  0.64           C  
ATOM   1768  C   THR A 118       0.796 -15.162  14.351  1.00  0.64           C  
ATOM   1769  O   THR A 118       0.624 -14.190  15.087  1.00  0.64           O  
ATOM   1770  CB  THR A 118       3.002 -16.358  14.088  1.00  0.64           C  
ATOM   1771  OG1 THR A 118       3.731 -17.503  14.510  1.00  0.64           O  
ATOM   1772  CG2 THR A 118       3.825 -15.139  14.454  1.00  0.64           C  
ATOM   1773  H   THR A 118       1.299 -18.223  13.896  1.00  0.64           H  
ATOM   1774  HA  THR A 118       1.800 -16.251  15.887  1.00  0.64           H  
ATOM   1775  HB  THR A 118       2.842 -16.403  13.013  1.00  0.64           H  
ATOM   1776  HG1 THR A 118       3.293 -18.301  14.136  1.00  0.64           H  
ATOM   1777 1HG2 THR A 118       4.783 -15.182  13.943  1.00  0.64           H  
ATOM   1778 2HG2 THR A 118       3.293 -14.256  14.154  1.00  0.64           H  
ATOM   1779 3HG2 THR A 118       3.990 -15.115  15.534  1.00  0.64           H  
ATOM   1780  N   ALA A 119       0.231 -15.267  13.140  1.00  0.62           N  
ATOM   1781  CA  ALA A 119      -0.623 -14.214  12.620  1.00  0.62           C  
ATOM   1782  C   ALA A 119      -1.866 -14.036  13.492  1.00  0.62           C  
ATOM   1783  O   ALA A 119      -2.229 -12.912  13.831  1.00  0.62           O  
ATOM   1784  CB  ALA A 119      -1.032 -14.538  11.194  1.00  0.62           C  
ATOM   1785  H   ALA A 119       0.403 -16.091  12.562  1.00  0.62           H  
ATOM   1786  HA  ALA A 119      -0.060 -13.281  12.632  1.00  0.62           H  
ATOM   1787 1HB  ALA A 119      -1.651 -13.737  10.802  1.00  0.62           H  
ATOM   1788 2HB  ALA A 119      -0.139 -14.647  10.575  1.00  0.62           H  
ATOM   1789 3HB  ALA A 119      -1.595 -15.476  11.185  1.00  0.62           H  
ATOM   1790  N   SER A 120      -2.480 -15.142  13.935  1.00  0.62           N  
ATOM   1791  CA  SER A 120      -3.693 -15.052  14.742  1.00  0.62           C  
ATOM   1792  C   SER A 120      -3.423 -14.291  16.026  1.00  0.62           C  
ATOM   1793  O   SER A 120      -4.266 -13.514  16.492  1.00  0.62           O  
ATOM   1794  CB  SER A 120      -4.235 -16.432  15.039  1.00  0.62           C  
ATOM   1795  OG  SER A 120      -4.655 -17.063  13.849  1.00  0.62           O  
ATOM   1796  H   SER A 120      -2.153 -16.067  13.658  1.00  0.62           H  
ATOM   1797  HA  SER A 120      -4.443 -14.511  14.175  1.00  0.62           H  
ATOM   1798 1HB  SER A 120      -3.464 -17.033  15.520  1.00  0.62           H  
ATOM   1799 2HB  SER A 120      -5.071 -16.357  15.734  1.00  0.62           H  
ATOM   1800  HG  SER A 120      -3.830 -17.223  13.330  1.00  0.62           H  
ATOM   1801  N   ILE A 121      -2.244 -14.513  16.606  1.00  0.62           N  
ATOM   1802  CA  ILE A 121      -1.850 -13.805  17.809  1.00  0.62           C  
ATOM   1803  C   ILE A 121      -1.548 -12.348  17.561  1.00  0.62           C  
ATOM   1804  O   ILE A 121      -2.024 -11.463  18.271  1.00  0.62           O  
ATOM   1805  CB  ILE A 121      -0.593 -14.385  18.433  1.00  0.62           C  
ATOM   1806  CG1 ILE A 121      -0.821 -15.818  18.975  1.00  0.62           C  
ATOM   1807  CG2 ILE A 121      -0.174 -13.404  19.525  1.00  0.62           C  
ATOM   1808  CD1 ILE A 121       0.499 -16.520  19.331  1.00  0.62           C  
ATOM   1809  H   ILE A 121      -1.609 -15.201  16.197  1.00  0.62           H  
ATOM   1810  HA  ILE A 121      -2.655 -13.844  18.524  1.00  0.62           H  
ATOM   1811  HB  ILE A 121       0.202 -14.462  17.686  1.00  0.62           H  
ATOM   1812 1HG1 ILE A 121      -1.453 -15.775  19.853  1.00  0.62           H  
ATOM   1813 2HG1 ILE A 121      -1.337 -16.409  18.224  1.00  0.62           H  
ATOM   1814 1HG2 ILE A 121       0.700 -13.764  19.994  1.00  0.62           H  
ATOM   1815 2HG2 ILE A 121       0.020 -12.425  19.100  1.00  0.62           H  
ATOM   1816 3HG2 ILE A 121      -0.966 -13.312  20.242  1.00  0.62           H  
ATOM   1817 1HD1 ILE A 121       0.308 -17.519  19.703  1.00  0.62           H  
ATOM   1818 2HD1 ILE A 121       1.124 -16.585  18.439  1.00  0.62           H  
ATOM   1819 3HD1 ILE A 121       1.017 -15.947  20.085  1.00  0.62           H  
ATOM   1820  N   LEU A 122      -0.774 -12.073  16.532  1.00  0.63           N  
ATOM   1821  CA  LEU A 122      -0.385 -10.709  16.274  1.00  0.63           C  
ATOM   1822  C   LEU A 122      -1.576  -9.837  15.879  1.00  0.63           C  
ATOM   1823  O   LEU A 122      -1.616  -8.658  16.220  1.00  0.63           O  
ATOM   1824  CB  LEU A 122       0.764 -10.719  15.291  1.00  0.63           C  
ATOM   1825  CG  LEU A 122       2.023 -11.343  15.927  1.00  0.63           C  
ATOM   1826  CD1 LEU A 122       3.146 -11.412  14.920  1.00  0.63           C  
ATOM   1827  CD2 LEU A 122       2.382 -10.544  17.169  1.00  0.63           C  
ATOM   1828  H   LEU A 122      -0.413 -12.825  15.943  1.00  0.63           H  
ATOM   1829  HA  LEU A 122       0.013 -10.300  17.199  1.00  0.63           H  
ATOM   1830 1HB  LEU A 122       0.483 -11.319  14.423  1.00  0.63           H  
ATOM   1831 2HB  LEU A 122       0.981  -9.708  14.976  1.00  0.63           H  
ATOM   1832  HG  LEU A 122       1.801 -12.364  16.228  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 122       4.017 -11.878  15.378  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 122       2.824 -11.999  14.066  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 122       3.401 -10.431  14.597  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 122       3.243 -10.974  17.649  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 122       2.597  -9.531  16.894  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 122       1.545 -10.555  17.863  1.00  0.63           H  
ATOM   1839  N   ARG A 123      -2.614 -10.439  15.299  1.00  0.64           N  
ATOM   1840  CA  ARG A 123      -3.854  -9.736  14.958  1.00  0.64           C  
ATOM   1841  C   ARG A 123      -4.578  -9.204  16.199  1.00  0.64           C  
ATOM   1842  O   ARG A 123      -5.446  -8.339  16.089  1.00  0.64           O  
ATOM   1843  CB  ARG A 123      -4.786 -10.643  14.174  1.00  0.64           C  
ATOM   1844  CG  ARG A 123      -4.323 -10.908  12.783  1.00  0.64           C  
ATOM   1845  CD  ARG A 123      -5.070 -11.952  12.103  1.00  0.64           C  
ATOM   1846  NE  ARG A 123      -4.436 -12.266  10.851  1.00  0.64           N  
ATOM   1847  CZ  ARG A 123      -4.707 -13.355  10.106  1.00  0.64           C  
ATOM   1848  NH1 ARG A 123      -5.621 -14.215  10.505  1.00  0.64           N  
ATOM   1849  NH2 ARG A 123      -4.054 -13.568   8.986  1.00  0.64           N  
ATOM   1850  H   ARG A 123      -2.524 -11.416  15.020  1.00  0.64           H  
ATOM   1851  HA  ARG A 123      -3.600  -8.890  14.322  1.00  0.64           H  
ATOM   1852 1HB  ARG A 123      -4.868 -11.603  14.684  1.00  0.64           H  
ATOM   1853 2HB  ARG A 123      -5.779 -10.202  14.129  1.00  0.64           H  
ATOM   1854 1HG  ARG A 123      -4.454  -9.994  12.211  1.00  0.64           H  
ATOM   1855 2HG  ARG A 123      -3.306 -11.166  12.772  1.00  0.64           H  
ATOM   1856 1HD  ARG A 123      -5.088 -12.846  12.712  1.00  0.64           H  
ATOM   1857 2HD  ARG A 123      -6.086 -11.618  11.904  1.00  0.64           H  
ATOM   1858  HE  ARG A 123      -3.704 -11.621  10.535  1.00  0.64           H  
ATOM   1859 1HH1 ARG A 123      -6.122 -14.056  11.367  1.00  0.64           H  
ATOM   1860 2HH1 ARG A 123      -5.818 -15.038   9.951  1.00  0.64           H  
ATOM   1861 1HH2 ARG A 123      -3.354 -12.897   8.678  1.00  0.64           H  
ATOM   1862 2HH2 ARG A 123      -4.254 -14.398   8.445  1.00  0.64           H  
ATOM   1863  N   GLN A 124      -4.220  -9.710  17.389  1.00  0.65           N  
ATOM   1864  CA  GLN A 124      -4.836  -9.287  18.637  1.00  0.65           C  
ATOM   1865  C   GLN A 124      -4.057  -8.079  19.187  1.00  0.65           C  
ATOM   1866  O   GLN A 124      -4.405  -7.522  20.231  1.00  0.65           O  
ATOM   1867  CB  GLN A 124      -4.739 -10.389  19.693  1.00  0.65           C  
ATOM   1868  CG  GLN A 124      -5.273 -11.754  19.333  1.00  0.65           C  
ATOM   1869  CD  GLN A 124      -6.692 -11.833  18.947  1.00  0.65           C  
ATOM   1870  OE1 GLN A 124      -7.602 -11.367  19.646  1.00  0.65           O  
ATOM   1871  NE2 GLN A 124      -6.907 -12.457  17.789  1.00  0.65           N  
ATOM   1872  H   GLN A 124      -3.484 -10.412  17.452  1.00  0.65           H  
ATOM   1873  HA  GLN A 124      -5.872  -9.002  18.459  1.00  0.65           H  
ATOM   1874 1HB  GLN A 124      -3.702 -10.540  19.916  1.00  0.65           H  
ATOM   1875 2HB  GLN A 124      -5.224 -10.065  20.611  1.00  0.65           H  
ATOM   1876 1HG  GLN A 124      -4.684 -12.112  18.496  1.00  0.65           H  
ATOM   1877 2HG  GLN A 124      -5.117 -12.411  20.188  1.00  0.65           H  
ATOM   1878 1HE2 GLN A 124      -7.839 -12.569  17.443  1.00  0.65           H  
ATOM   1879 2HE2 GLN A 124      -6.102 -12.823  17.256  1.00  0.65           H  
ATOM   1880  N   CYS A 125      -2.984  -7.700  18.479  1.00  0.66           N  
ATOM   1881  CA  CYS A 125      -2.088  -6.619  18.858  1.00  0.66           C  
ATOM   1882  C   CYS A 125      -2.131  -5.498  17.807  1.00  0.66           C  
ATOM   1883  O   CYS A 125      -2.058  -4.315  18.146  1.00  0.66           O  
ATOM   1884  CB  CYS A 125      -0.655  -7.144  18.921  1.00  0.66           C  
ATOM   1885  SG  CYS A 125      -0.434  -8.590  19.956  1.00  0.66           S  
ATOM   1886  H   CYS A 125      -2.753  -8.198  17.629  1.00  0.66           H  
ATOM   1887  HA  CYS A 125      -2.390  -6.222  19.826  1.00  0.66           H  
ATOM   1888 1HB  CYS A 125      -0.321  -7.402  17.924  1.00  0.66           H  
ATOM   1889 2HB  CYS A 125       0.005  -6.359  19.291  1.00  0.66           H  
ATOM   1890  HG  CYS A 125      -1.147  -9.424  19.186  1.00  0.66           H  
ATOM   1891  N   GLY A 126      -2.264  -5.873  16.528  1.00  0.68           N  
ATOM   1892  CA  GLY A 126      -2.282  -4.886  15.445  1.00  0.68           C  
ATOM   1893  C   GLY A 126      -2.407  -5.501  14.045  1.00  0.68           C  
ATOM   1894  O   GLY A 126      -2.335  -6.710  13.866  1.00  0.68           O  
ATOM   1895  H   GLY A 126      -2.303  -6.865  16.310  1.00  0.68           H  
ATOM   1896 1HA  GLY A 126      -3.108  -4.195  15.608  1.00  0.68           H  
ATOM   1897 2HA  GLY A 126      -1.369  -4.298  15.497  1.00  0.68           H  
ATOM   1898  N   GLU A 127      -2.585  -4.648  13.039  1.00  0.69           N  
ATOM   1899  CA  GLU A 127      -2.748  -5.086  11.647  1.00  0.69           C  
ATOM   1900  C   GLU A 127      -1.605  -5.997  11.176  1.00  0.69           C  
ATOM   1901  O   GLU A 127      -0.423  -5.630  11.290  1.00  0.69           O  
ATOM   1902  CB  GLU A 127      -2.856  -3.862  10.735  1.00  0.69           C  
ATOM   1903  CG  GLU A 127      -3.160  -4.159   9.259  1.00  0.69           C  
ATOM   1904  CD  GLU A 127      -4.602  -4.598   9.025  1.00  0.69           C  
ATOM   1905  OE1 GLU A 127      -5.485  -3.964   9.559  1.00  0.69           O  
ATOM   1906  OE2 GLU A 127      -4.818  -5.555   8.319  1.00  0.69           O  
ATOM   1907  H   GLU A 127      -2.630  -3.659  13.244  1.00  0.69           H  
ATOM   1908  HA  GLU A 127      -3.677  -5.653  11.575  1.00  0.69           H  
ATOM   1909 1HB  GLU A 127      -3.648  -3.212  11.104  1.00  0.69           H  
ATOM   1910 2HB  GLU A 127      -1.931  -3.293  10.784  1.00  0.69           H  
ATOM   1911 1HG  GLU A 127      -2.960  -3.262   8.670  1.00  0.69           H  
ATOM   1912 2HG  GLU A 127      -2.490  -4.938   8.911  1.00  0.69           H  
ATOM   1913  N   THR A 128      -1.965  -7.162  10.617  1.00  0.71           N  
ATOM   1914  CA  THR A 128      -0.966  -8.114  10.143  1.00  0.71           C  
ATOM   1915  C   THR A 128      -1.001  -8.361   8.641  1.00  0.71           C  
ATOM   1916  O   THR A 128      -2.066  -8.415   8.024  1.00  0.71           O  
ATOM   1917  CB  THR A 128      -1.186  -9.508  10.770  1.00  0.71           C  
ATOM   1918  OG1 THR A 128      -2.505  -9.964  10.377  1.00  0.71           O  
ATOM   1919  CG2 THR A 128      -1.053  -9.491  12.280  1.00  0.71           C  
ATOM   1920  H   THR A 128      -2.948  -7.384  10.535  1.00  0.71           H  
ATOM   1921  HA  THR A 128       0.018  -7.742  10.410  1.00  0.71           H  
ATOM   1922  HB  THR A 128      -0.440 -10.194  10.363  1.00  0.71           H  
ATOM   1923  HG1 THR A 128      -3.141  -9.267  10.566  1.00  0.71           H  
ATOM   1924 1HG2 THR A 128      -1.199 -10.493  12.668  1.00  0.71           H  
ATOM   1925 2HG2 THR A 128      -0.082  -9.156  12.554  1.00  0.71           H  
ATOM   1926 3HG2 THR A 128      -1.790  -8.826  12.702  1.00  0.71           H  
ATOM   1927  N   LEU A 129       0.178  -8.639   8.106  1.00  0.75           N  
ATOM   1928  CA  LEU A 129       0.397  -9.111   6.744  1.00  0.75           C  
ATOM   1929  C   LEU A 129       0.961 -10.527   6.810  1.00  0.75           C  
ATOM   1930  O   LEU A 129       1.829 -10.790   7.642  1.00  0.75           O  
ATOM   1931  CB  LEU A 129       1.377  -8.215   6.000  1.00  0.75           C  
ATOM   1932  CG  LEU A 129       1.673  -8.591   4.551  1.00  0.75           C  
ATOM   1933  CD1 LEU A 129       0.441  -8.351   3.714  1.00  0.75           C  
ATOM   1934  CD2 LEU A 129       2.803  -7.776   4.058  1.00  0.75           C  
ATOM   1935  H   LEU A 129       0.992  -8.484   8.700  1.00  0.75           H  
ATOM   1936  HA  LEU A 129      -0.555  -9.133   6.213  1.00  0.75           H  
ATOM   1937 1HB  LEU A 129       0.998  -7.212   5.994  1.00  0.75           H  
ATOM   1938 2HB  LEU A 129       2.321  -8.214   6.543  1.00  0.75           H  
ATOM   1939  HG  LEU A 129       1.933  -9.646   4.482  1.00  0.75           H  
ATOM   1940 1HD1 LEU A 129       0.649  -8.619   2.679  1.00  0.75           H  
ATOM   1941 2HD1 LEU A 129      -0.381  -8.960   4.090  1.00  0.75           H  
ATOM   1942 3HD1 LEU A 129       0.170  -7.295   3.769  1.00  0.75           H  
ATOM   1943 1HD2 LEU A 129       3.005  -8.031   3.034  1.00  0.75           H  
ATOM   1944 2HD2 LEU A 129       2.528  -6.735   4.123  1.00  0.75           H  
ATOM   1945 3HD2 LEU A 129       3.684  -7.968   4.660  1.00  0.75           H  
ATOM   1946  N   HIS A 130       0.487 -11.441   5.979  1.00  0.82           N  
ATOM   1947  CA  HIS A 130       1.060 -12.783   6.034  1.00  0.82           C  
ATOM   1948  C   HIS A 130       1.258 -13.353   4.642  1.00  0.82           C  
ATOM   1949  O   HIS A 130       0.557 -12.972   3.702  1.00  0.82           O  
ATOM   1950  CB  HIS A 130       0.138 -13.728   6.830  1.00  0.82           C  
ATOM   1951  CG  HIS A 130      -1.191 -13.990   6.152  1.00  0.82           C  
ATOM   1952  ND1 HIS A 130      -2.270 -13.119   6.242  1.00  0.82           N  
ATOM   1953  CD2 HIS A 130      -1.610 -15.021   5.388  1.00  0.82           C  
ATOM   1954  CE1 HIS A 130      -3.284 -13.606   5.542  1.00  0.82           C  
ATOM   1955  NE2 HIS A 130      -2.912 -14.758   5.021  1.00  0.82           N  
ATOM   1956  H   HIS A 130      -0.240 -11.209   5.316  1.00  0.82           H  
ATOM   1957  HA  HIS A 130       2.028 -12.749   6.520  1.00  0.82           H  
ATOM   1958 1HB  HIS A 130       0.645 -14.685   6.976  1.00  0.82           H  
ATOM   1959 2HB  HIS A 130      -0.052 -13.306   7.820  1.00  0.82           H  
ATOM   1960  HD2 HIS A 130      -1.027 -15.894   5.115  1.00  0.82           H  
ATOM   1961  HE1 HIS A 130      -4.262 -13.141   5.424  1.00  0.82           H  
ATOM   1962  HE2 HIS A 130      -3.483 -15.360   4.444  1.00  0.82           H  
ATOM   1963  N   THR A 131       2.182 -14.308   4.519  1.00  0.89           N  
ATOM   1964  CA  THR A 131       2.357 -14.954   3.218  1.00  0.89           C  
ATOM   1965  C   THR A 131       1.076 -15.611   2.724  1.00  0.89           C  
ATOM   1966  O   THR A 131       0.577 -16.579   3.320  1.00  0.89           O  
ATOM   1967  CB  THR A 131       3.456 -16.036   3.246  1.00  0.89           C  
ATOM   1968  OG1 THR A 131       4.704 -15.465   3.613  1.00  0.89           O  
ATOM   1969  CG2 THR A 131       3.573 -16.674   1.913  1.00  0.89           C  
ATOM   1970  H   THR A 131       2.765 -14.532   5.328  1.00  0.89           H  
ATOM   1971  HA  THR A 131       2.642 -14.193   2.491  1.00  0.89           H  
ATOM   1972  HB  THR A 131       3.199 -16.797   3.972  1.00  0.89           H  
ATOM   1973  HG1 THR A 131       4.940 -14.797   2.952  1.00  0.89           H  
ATOM   1974 1HG2 THR A 131       4.353 -17.437   1.932  1.00  0.89           H  
ATOM   1975 2HG2 THR A 131       2.629 -17.133   1.630  1.00  0.89           H  
ATOM   1976 3HG2 THR A 131       3.825 -15.905   1.204  1.00  0.89           H  
ATOM   1977  N   ALA A 132       0.591 -15.123   1.588  1.00  0.98           N  
ATOM   1978  CA  ALA A 132      -0.616 -15.636   0.962  1.00  0.98           C  
ATOM   1979  C   ALA A 132      -0.274 -16.850   0.129  1.00  0.98           C  
ATOM   1980  O   ALA A 132       0.868 -16.978  -0.319  1.00  0.98           O  
ATOM   1981  CB  ALA A 132      -1.264 -14.574   0.095  1.00  0.98           C  
ATOM   1982  H   ALA A 132       1.070 -14.339   1.167  1.00  0.98           H  
ATOM   1983  HA  ALA A 132      -1.310 -15.938   1.747  1.00  0.98           H  
ATOM   1984 1HB  ALA A 132      -2.168 -14.978  -0.354  1.00  0.98           H  
ATOM   1985 2HB  ALA A 132      -1.518 -13.711   0.713  1.00  0.98           H  
ATOM   1986 3HB  ALA A 132      -0.582 -14.268  -0.687  1.00  0.98           H  
ATOM   1987  N   GLY A 133      -1.236 -17.749  -0.062  1.00  1.05           N  
ATOM   1988  CA  GLY A 133      -1.000 -18.878  -0.944  1.00  1.05           C  
ATOM   1989  C   GLY A 133       0.233 -19.638  -0.493  1.00  1.05           C  
ATOM   1990  O   GLY A 133       0.355 -20.028   0.669  1.00  1.05           O  
ATOM   1991  H   GLY A 133      -2.143 -17.624   0.365  1.00  1.05           H  
ATOM   1992 1HA  GLY A 133      -1.868 -19.540  -0.940  1.00  1.05           H  
ATOM   1993 2HA  GLY A 133      -0.863 -18.520  -1.964  1.00  1.05           H  
ATOM   1994  N   ASN A 134       1.142 -19.829  -1.441  1.00  1.11           N  
ATOM   1995  CA  ASN A 134       2.405 -20.515  -1.233  1.00  1.11           C  
ATOM   1996  C   ASN A 134       3.522 -19.581  -1.675  1.00  1.11           C  
ATOM   1997  O   ASN A 134       4.559 -20.006  -2.187  1.00  1.11           O  
ATOM   1998  CB  ASN A 134       2.454 -21.824  -2.001  1.00  1.11           C  
ATOM   1999  CG  ASN A 134       1.462 -22.845  -1.495  1.00  1.11           C  
ATOM   2000  OD1 ASN A 134       1.682 -23.492  -0.465  1.00  1.11           O  
ATOM   2001  ND2 ASN A 134       0.371 -23.001  -2.206  1.00  1.11           N  
ATOM   2002  H   ASN A 134       0.948 -19.465  -2.362  1.00  1.11           H  
ATOM   2003  HA  ASN A 134       2.541 -20.712  -0.168  1.00  1.11           H  
ATOM   2004 1HB  ASN A 134       2.261 -21.634  -3.058  1.00  1.11           H  
ATOM   2005 2HB  ASN A 134       3.458 -22.244  -1.923  1.00  1.11           H  
ATOM   2006 1HD2 ASN A 134      -0.320 -23.666  -1.919  1.00  1.11           H  
ATOM   2007 2HD2 ASN A 134       0.232 -22.462  -3.035  1.00  1.11           H  
ATOM   2008  N   LEU A 135       3.332 -18.285  -1.449  1.00  1.14           N  
ATOM   2009  CA  LEU A 135       4.308 -17.282  -1.872  1.00  1.14           C  
ATOM   2010  C   LEU A 135       5.499 -17.204  -0.904  1.00  1.14           C  
ATOM   2011  O   LEU A 135       5.720 -16.203  -0.225  1.00  1.14           O  
ATOM   2012  CB  LEU A 135       3.594 -15.925  -1.968  1.00  1.14           C  
ATOM   2013  CG  LEU A 135       2.431 -15.853  -2.962  1.00  1.14           C  
ATOM   2014  CD1 LEU A 135       1.803 -14.478  -2.868  1.00  1.14           C  
ATOM   2015  CD2 LEU A 135       2.920 -16.141  -4.369  1.00  1.14           C  
ATOM   2016  H   LEU A 135       2.465 -17.973  -1.002  1.00  1.14           H  
ATOM   2017  HA  LEU A 135       4.677 -17.560  -2.857  1.00  1.14           H  
ATOM   2018 1HB  LEU A 135       3.177 -15.691  -0.995  1.00  1.14           H  
ATOM   2019 2HB  LEU A 135       4.292 -15.157  -2.220  1.00  1.14           H  
ATOM   2020  HG  LEU A 135       1.677 -16.589  -2.685  1.00  1.14           H  
ATOM   2021 1HD1 LEU A 135       0.956 -14.413  -3.550  1.00  1.14           H  
ATOM   2022 2HD1 LEU A 135       1.464 -14.314  -1.849  1.00  1.14           H  
ATOM   2023 3HD1 LEU A 135       2.541 -13.721  -3.130  1.00  1.14           H  
ATOM   2024 1HD2 LEU A 135       2.078 -16.092  -5.060  1.00  1.14           H  
ATOM   2025 2HD2 LEU A 135       3.657 -15.406  -4.657  1.00  1.14           H  
ATOM   2026 3HD2 LEU A 135       3.362 -17.137  -4.404  1.00  1.14           H  
ATOM   2027  N   ASN A 136       6.285 -18.277  -0.902  1.00  1.13           N  
ATOM   2028  CA  ASN A 136       7.394 -18.504   0.028  1.00  1.13           C  
ATOM   2029  C   ASN A 136       8.748 -18.689  -0.674  1.00  1.13           C  
ATOM   2030  O   ASN A 136       9.662 -19.316  -0.131  1.00  1.13           O  
ATOM   2031  CB  ASN A 136       7.069 -19.712   0.883  1.00  1.13           C  
ATOM   2032  CG  ASN A 136       6.963 -20.990   0.068  1.00  1.13           C  
ATOM   2033  OD1 ASN A 136       7.318 -21.013  -1.115  1.00  1.13           O  
ATOM   2034  ND2 ASN A 136       6.470 -22.045   0.670  1.00  1.13           N  
ATOM   2035  H   ASN A 136       6.010 -19.029  -1.536  1.00  1.13           H  
ATOM   2036  HA  ASN A 136       7.468 -17.641   0.689  1.00  1.13           H  
ATOM   2037 1HB  ASN A 136       7.839 -19.838   1.641  1.00  1.13           H  
ATOM   2038 2HB  ASN A 136       6.128 -19.545   1.409  1.00  1.13           H  
ATOM   2039 1HD2 ASN A 136       6.370 -22.904   0.170  1.00  1.13           H  
ATOM   2040 2HD2 ASN A 136       6.177 -21.993   1.634  1.00  1.13           H  
ATOM   2041  N   ASN A 137       8.872 -18.139  -1.887  1.00  1.08           N  
ATOM   2042  CA  ASN A 137      10.076 -18.307  -2.714  1.00  1.08           C  
ATOM   2043  C   ASN A 137      10.626 -16.998  -3.299  1.00  1.08           C  
ATOM   2044  O   ASN A 137      10.261 -15.902  -2.867  1.00  1.08           O  
ATOM   2045  CB  ASN A 137       9.789 -19.310  -3.819  1.00  1.08           C  
ATOM   2046  CG  ASN A 137       8.713 -18.852  -4.817  1.00  1.08           C  
ATOM   2047  OD1 ASN A 137       8.618 -17.683  -5.270  1.00  1.08           O  
ATOM   2048  ND2 ASN A 137       7.871 -19.794  -5.172  1.00  1.08           N  
ATOM   2049  H   ASN A 137       8.083 -17.628  -2.248  1.00  1.08           H  
ATOM   2050  HA  ASN A 137      10.866 -18.720  -2.081  1.00  1.08           H  
ATOM   2051 1HB  ASN A 137      10.703 -19.567  -4.352  1.00  1.08           H  
ATOM   2052 2HB  ASN A 137       9.436 -20.234  -3.351  1.00  1.08           H  
ATOM   2053 1HD2 ASN A 137       7.131 -19.593  -5.813  1.00  1.08           H  
ATOM   2054 2HD2 ASN A 137       7.964 -20.717  -4.793  1.00  1.08           H  
ATOM   2055  N   ASP A 138      11.476 -17.123  -4.334  1.00  1.03           N  
ATOM   2056  CA  ASP A 138      12.185 -16.009  -4.984  1.00  1.03           C  
ATOM   2057  C   ASP A 138      11.310 -14.878  -5.517  1.00  1.03           C  
ATOM   2058  O   ASP A 138      11.800 -13.764  -5.691  1.00  1.03           O  
ATOM   2059  CB  ASP A 138      13.002 -16.511  -6.180  1.00  1.03           C  
ATOM   2060  CG  ASP A 138      14.242 -17.309  -5.815  1.00  1.03           C  
ATOM   2061  OD1 ASP A 138      14.617 -17.306  -4.672  1.00  1.03           O  
ATOM   2062  OD2 ASP A 138      14.806 -17.919  -6.693  1.00  1.03           O  
ATOM   2063  H   ASP A 138      11.696 -18.053  -4.656  1.00  1.03           H  
ATOM   2064  HA  ASP A 138      12.869 -15.583  -4.250  1.00  1.03           H  
ATOM   2065 1HB  ASP A 138      12.364 -17.126  -6.816  1.00  1.03           H  
ATOM   2066 2HB  ASP A 138      13.309 -15.653  -6.780  1.00  1.03           H  
ATOM   2067  N   PHE A 139      10.054 -15.156  -5.843  1.00  0.97           N  
ATOM   2068  CA  PHE A 139       9.181 -14.101  -6.342  1.00  0.97           C  
ATOM   2069  C   PHE A 139       8.077 -13.934  -5.341  1.00  0.97           C  
ATOM   2070  O   PHE A 139       7.537 -12.844  -5.141  1.00  0.97           O  
ATOM   2071  CB  PHE A 139       8.629 -14.453  -7.710  1.00  0.97           C  
ATOM   2072  CG  PHE A 139       9.713 -14.632  -8.676  1.00  0.97           C  
ATOM   2073  CD1 PHE A 139      10.059 -15.894  -9.113  1.00  0.97           C  
ATOM   2074  CD2 PHE A 139      10.425 -13.544  -9.128  1.00  0.97           C  
ATOM   2075  CE1 PHE A 139      11.094 -16.065  -9.996  1.00  0.97           C  
ATOM   2076  CE2 PHE A 139      11.455 -13.710  -9.997  1.00  0.97           C  
ATOM   2077  CZ  PHE A 139      11.792 -14.976 -10.439  1.00  0.97           C  
ATOM   2078  H   PHE A 139       9.679 -16.088  -5.681  1.00  0.97           H  
ATOM   2079  HA  PHE A 139       9.736 -13.165  -6.409  1.00  0.97           H  
ATOM   2080 1HB  PHE A 139       8.054 -15.376  -7.651  1.00  0.97           H  
ATOM   2081 2HB  PHE A 139       7.970 -13.659  -8.064  1.00  0.97           H  
ATOM   2082  HD1 PHE A 139       9.501 -16.758  -8.746  1.00  0.97           H  
ATOM   2083  HD2 PHE A 139      10.161 -12.545  -8.775  1.00  0.97           H  
ATOM   2084  HE1 PHE A 139      11.362 -17.064 -10.340  1.00  0.97           H  
ATOM   2085  HE2 PHE A 139      12.002 -12.846 -10.332  1.00  0.97           H  
ATOM   2086  HZ  PHE A 139      12.606 -15.118 -11.132  1.00  0.97           H  
ATOM   2087  N   GLY A 140       7.764 -15.042  -4.694  1.00  0.91           N  
ATOM   2088  CA  GLY A 140       6.702 -15.111  -3.718  1.00  0.91           C  
ATOM   2089  C   GLY A 140       6.944 -14.191  -2.530  1.00  0.91           C  
ATOM   2090  O   GLY A 140       6.120 -13.317  -2.228  1.00  0.91           O  
ATOM   2091  H   GLY A 140       8.275 -15.891  -4.914  1.00  0.91           H  
ATOM   2092 1HA  GLY A 140       5.767 -14.844  -4.195  1.00  0.91           H  
ATOM   2093 2HA  GLY A 140       6.615 -16.139  -3.375  1.00  0.91           H  
ATOM   2094  N   VAL A 141       8.083 -14.354  -1.863  1.00  0.85           N  
ATOM   2095  CA  VAL A 141       8.309 -13.516  -0.714  1.00  0.85           C  
ATOM   2096  C   VAL A 141       8.409 -12.045  -1.075  1.00  0.85           C  
ATOM   2097  O   VAL A 141       7.796 -11.244  -0.375  1.00  0.85           O  
ATOM   2098  CB  VAL A 141       9.476 -13.995   0.141  1.00  0.85           C  
ATOM   2099  CG1 VAL A 141       9.783 -12.952   1.173  1.00  0.85           C  
ATOM   2100  CG2 VAL A 141       9.065 -15.280   0.786  1.00  0.85           C  
ATOM   2101  H   VAL A 141       8.776 -15.045  -2.146  1.00  0.85           H  
ATOM   2102  HA  VAL A 141       7.438 -13.629  -0.068  1.00  0.85           H  
ATOM   2103  HB  VAL A 141      10.346 -14.183  -0.447  1.00  0.85           H  
ATOM   2104 1HG1 VAL A 141      10.581 -13.313   1.793  1.00  0.85           H  
ATOM   2105 2HG1 VAL A 141      10.086 -12.032   0.685  1.00  0.85           H  
ATOM   2106 3HG1 VAL A 141       8.901 -12.769   1.773  1.00  0.85           H  
ATOM   2107 1HG2 VAL A 141       9.851 -15.666   1.418  1.00  0.85           H  
ATOM   2108 2HG2 VAL A 141       8.169 -15.132   1.383  1.00  0.85           H  
ATOM   2109 3HG2 VAL A 141       8.863 -15.974  -0.005  1.00  0.85           H  
ATOM   2110  N   PRO A 142       9.219 -11.602  -2.064  1.00  0.80           N  
ATOM   2111  CA  PRO A 142       9.225 -10.233  -2.521  1.00  0.80           C  
ATOM   2112  C   PRO A 142       7.823  -9.711  -2.807  1.00  0.80           C  
ATOM   2113  O   PRO A 142       7.496  -8.587  -2.440  1.00  0.80           O  
ATOM   2114  CB  PRO A 142      10.096 -10.318  -3.766  1.00  0.80           C  
ATOM   2115  CG  PRO A 142      11.046 -11.417  -3.455  1.00  0.80           C  
ATOM   2116  CD  PRO A 142      10.235 -12.447  -2.724  1.00  0.80           C  
ATOM   2117  HA  PRO A 142       9.712  -9.624  -1.753  1.00  0.80           H  
ATOM   2118 1HB  PRO A 142       9.468 -10.571  -4.608  1.00  0.80           H  
ATOM   2119 2HB  PRO A 142      10.572  -9.362  -3.993  1.00  0.80           H  
ATOM   2120 1HG  PRO A 142      11.502 -11.787  -4.371  1.00  0.80           H  
ATOM   2121 2HG  PRO A 142      11.842 -11.034  -2.837  1.00  0.80           H  
ATOM   2122 1HD  PRO A 142       9.805 -13.141  -3.426  1.00  0.80           H  
ATOM   2123 2HD  PRO A 142      10.894 -12.926  -2.030  1.00  0.80           H  
ATOM   2124  N   MET A 143       6.943 -10.545  -3.386  1.00  0.77           N  
ATOM   2125  CA  MET A 143       5.589 -10.069  -3.638  1.00  0.77           C  
ATOM   2126  C   MET A 143       4.899  -9.745  -2.320  1.00  0.77           C  
ATOM   2127  O   MET A 143       4.198  -8.738  -2.201  1.00  0.77           O  
ATOM   2128  CB  MET A 143       4.780 -11.080  -4.444  1.00  0.77           C  
ATOM   2129  CG  MET A 143       3.448 -10.534  -4.957  1.00  0.77           C  
ATOM   2130  SD  MET A 143       3.664  -9.261  -6.242  1.00  0.77           S  
ATOM   2131  CE  MET A 143       3.592  -7.782  -5.262  1.00  0.77           C  
ATOM   2132  H   MET A 143       7.198 -11.478  -3.712  1.00  0.77           H  
ATOM   2133  HA  MET A 143       5.651  -9.152  -4.214  1.00  0.77           H  
ATOM   2134 1HB  MET A 143       5.366 -11.413  -5.299  1.00  0.77           H  
ATOM   2135 2HB  MET A 143       4.578 -11.958  -3.829  1.00  0.77           H  
ATOM   2136 1HG  MET A 143       2.861 -11.353  -5.370  1.00  0.77           H  
ATOM   2137 2HG  MET A 143       2.894 -10.100  -4.125  1.00  0.77           H  
ATOM   2138 1HE  MET A 143       3.740  -6.921  -5.902  1.00  0.77           H  
ATOM   2139 2HE  MET A 143       2.626  -7.712  -4.767  1.00  0.77           H  
ATOM   2140 3HE  MET A 143       4.369  -7.818  -4.523  1.00  0.77           H  
ATOM   2141  N   THR A 144       5.100 -10.606  -1.319  1.00  0.75           N  
ATOM   2142  CA  THR A 144       4.512 -10.384  -0.008  1.00  0.75           C  
ATOM   2143  C   THR A 144       5.110  -9.131   0.649  1.00  0.75           C  
ATOM   2144  O   THR A 144       4.382  -8.257   1.103  1.00  0.75           O  
ATOM   2145  CB  THR A 144       4.718 -11.618   0.904  1.00  0.75           C  
ATOM   2146  OG1 THR A 144       4.075 -12.762   0.310  1.00  0.75           O  
ATOM   2147  CG2 THR A 144       4.132 -11.375   2.315  1.00  0.75           C  
ATOM   2148  H   THR A 144       5.668 -11.441  -1.486  1.00  0.75           H  
ATOM   2149  HA  THR A 144       3.443 -10.220  -0.131  1.00  0.75           H  
ATOM   2150  HB  THR A 144       5.782 -11.825   0.998  1.00  0.75           H  
ATOM   2151  HG1 THR A 144       4.520 -12.960  -0.536  1.00  0.75           H  
ATOM   2152 1HG2 THR A 144       4.293 -12.255   2.934  1.00  0.75           H  
ATOM   2153 2HG2 THR A 144       4.629 -10.517   2.771  1.00  0.75           H  
ATOM   2154 3HG2 THR A 144       3.063 -11.175   2.240  1.00  0.75           H  
ATOM   2155  N   LEU A 145       6.435  -8.983   0.598  1.00  0.75           N  
ATOM   2156  CA  LEU A 145       7.107  -7.832   1.209  1.00  0.75           C  
ATOM   2157  C   LEU A 145       6.668  -6.509   0.597  1.00  0.75           C  
ATOM   2158  O   LEU A 145       6.483  -5.528   1.313  1.00  0.75           O  
ATOM   2159  CB  LEU A 145       8.608  -7.962   1.032  1.00  0.75           C  
ATOM   2160  CG  LEU A 145       9.325  -9.029   1.854  1.00  0.75           C  
ATOM   2161  CD1 LEU A 145      10.777  -9.150   1.362  1.00  0.75           C  
ATOM   2162  CD2 LEU A 145       9.294  -8.614   3.319  1.00  0.75           C  
ATOM   2163  H   LEU A 145       6.987  -9.717   0.165  1.00  0.75           H  
ATOM   2164  HA  LEU A 145       6.870  -7.820   2.269  1.00  0.75           H  
ATOM   2165 1HB  LEU A 145       8.755  -8.233   0.009  1.00  0.75           H  
ATOM   2166 2HB  LEU A 145       9.085  -6.994   1.213  1.00  0.75           H  
ATOM   2167  HG  LEU A 145       8.829  -9.991   1.728  1.00  0.75           H  
ATOM   2168 1HD1 LEU A 145      11.298  -9.901   1.935  1.00  0.75           H  
ATOM   2169 2HD1 LEU A 145      10.787  -9.438   0.317  1.00  0.75           H  
ATOM   2170 3HD1 LEU A 145      11.284  -8.190   1.478  1.00  0.75           H  
ATOM   2171 1HD2 LEU A 145       9.801  -9.352   3.923  1.00  0.75           H  
ATOM   2172 2HD2 LEU A 145       9.793  -7.659   3.429  1.00  0.75           H  
ATOM   2173 3HD2 LEU A 145       8.262  -8.520   3.645  1.00  0.75           H  
ATOM   2174  N   LEU A 146       6.421  -6.499  -0.707  1.00  0.75           N  
ATOM   2175  CA  LEU A 146       5.974  -5.297  -1.399  1.00  0.75           C  
ATOM   2176  C   LEU A 146       4.636  -4.785  -0.864  1.00  0.75           C  
ATOM   2177  O   LEU A 146       4.348  -3.593  -0.958  1.00  0.75           O  
ATOM   2178  CB  LEU A 146       5.887  -5.570  -2.906  1.00  0.75           C  
ATOM   2179  CG  LEU A 146       7.221  -5.682  -3.646  1.00  0.75           C  
ATOM   2180  CD1 LEU A 146       7.021  -6.213  -5.031  1.00  0.75           C  
ATOM   2181  CD2 LEU A 146       7.810  -4.312  -3.744  1.00  0.75           C  
ATOM   2182  H   LEU A 146       6.598  -7.340  -1.255  1.00  0.75           H  
ATOM   2183  HA  LEU A 146       6.722  -4.528  -1.250  1.00  0.75           H  
ATOM   2184 1HB  LEU A 146       5.344  -6.489  -3.046  1.00  0.75           H  
ATOM   2185 2HB  LEU A 146       5.355  -4.780  -3.363  1.00  0.75           H  
ATOM   2186  HG  LEU A 146       7.890  -6.331  -3.113  1.00  0.75           H  
ATOM   2187 1HD1 LEU A 146       7.986  -6.261  -5.536  1.00  0.75           H  
ATOM   2188 2HD1 LEU A 146       6.599  -7.203  -4.975  1.00  0.75           H  
ATOM   2189 3HD1 LEU A 146       6.356  -5.571  -5.575  1.00  0.75           H  
ATOM   2190 1HD2 LEU A 146       8.753  -4.371  -4.270  1.00  0.75           H  
ATOM   2191 2HD2 LEU A 146       7.129  -3.658  -4.289  1.00  0.75           H  
ATOM   2192 3HD2 LEU A 146       7.971  -3.925  -2.753  1.00  0.75           H  
ATOM   2193  N   ARG A 147       3.828  -5.659  -0.265  1.00  0.76           N  
ATOM   2194  CA  ARG A 147       2.523  -5.283   0.255  1.00  0.76           C  
ATOM   2195  C   ARG A 147       2.600  -4.753   1.690  1.00  0.76           C  
ATOM   2196  O   ARG A 147       1.577  -4.393   2.272  1.00  0.76           O  
ATOM   2197  CB  ARG A 147       1.575  -6.479   0.205  1.00  0.76           C  
ATOM   2198  CG  ARG A 147       1.284  -7.004  -1.198  1.00  0.76           C  
ATOM   2199  CD  ARG A 147       0.385  -6.095  -1.967  1.00  0.76           C  
ATOM   2200  NE  ARG A 147       0.151  -6.591  -3.317  1.00  0.76           N  
ATOM   2201  CZ  ARG A 147      -0.553  -5.949  -4.271  1.00  0.76           C  
ATOM   2202  NH1 ARG A 147      -1.103  -4.778  -4.028  1.00  0.76           N  
ATOM   2203  NH2 ARG A 147      -0.690  -6.502  -5.461  1.00  0.76           N  
ATOM   2204  H   ARG A 147       4.123  -6.628  -0.139  1.00  0.76           H  
ATOM   2205  HA  ARG A 147       2.115  -4.505  -0.373  1.00  0.76           H  
ATOM   2206 1HB  ARG A 147       2.007  -7.299   0.776  1.00  0.76           H  
ATOM   2207 2HB  ARG A 147       0.628  -6.219   0.673  1.00  0.76           H  
ATOM   2208 1HG  ARG A 147       2.227  -7.093  -1.746  1.00  0.76           H  
ATOM   2209 2HG  ARG A 147       0.815  -7.986  -1.132  1.00  0.76           H  
ATOM   2210 1HD  ARG A 147      -0.576  -6.028  -1.459  1.00  0.76           H  
ATOM   2211 2HD  ARG A 147       0.825  -5.106  -2.031  1.00  0.76           H  
ATOM   2212  HE  ARG A 147       0.553  -7.486  -3.560  1.00  0.76           H  
ATOM   2213 1HH1 ARG A 147      -1.002  -4.341  -3.121  1.00  0.76           H  
ATOM   2214 2HH1 ARG A 147      -1.628  -4.307  -4.751  1.00  0.76           H  
ATOM   2215 1HH2 ARG A 147      -0.271  -7.402  -5.653  1.00  0.76           H  
ATOM   2216 2HH2 ARG A 147      -1.216  -6.028  -6.179  1.00  0.76           H  
ATOM   2217  N   LEU A 148       3.803  -4.709   2.263  1.00  0.76           N  
ATOM   2218  CA  LEU A 148       3.987  -4.272   3.641  1.00  0.76           C  
ATOM   2219  C   LEU A 148       4.174  -2.763   3.731  1.00  0.76           C  
ATOM   2220  O   LEU A 148       5.084  -2.202   3.133  1.00  0.76           O  
ATOM   2221  CB  LEU A 148       5.194  -4.993   4.232  1.00  0.76           C  
ATOM   2222  CG  LEU A 148       5.450  -4.754   5.689  1.00  0.76           C  
ATOM   2223  CD1 LEU A 148       4.257  -5.295   6.450  1.00  0.76           C  
ATOM   2224  CD2 LEU A 148       6.758  -5.464   6.097  1.00  0.76           C  
ATOM   2225  H   LEU A 148       4.630  -5.000   1.743  1.00  0.76           H  
ATOM   2226  HA  LEU A 148       3.098  -4.532   4.212  1.00  0.76           H  
ATOM   2227 1HB  LEU A 148       5.092  -6.057   4.066  1.00  0.76           H  
ATOM   2228 2HB  LEU A 148       6.080  -4.657   3.691  1.00  0.76           H  
ATOM   2229  HG  LEU A 148       5.522  -3.703   5.886  1.00  0.76           H  
ATOM   2230 1HD1 LEU A 148       4.380  -5.150   7.506  1.00  0.76           H  
ATOM   2231 2HD1 LEU A 148       3.369  -4.777   6.114  1.00  0.76           H  
ATOM   2232 3HD1 LEU A 148       4.149  -6.339   6.248  1.00  0.76           H  
ATOM   2233 1HD2 LEU A 148       6.952  -5.314   7.156  1.00  0.76           H  
ATOM   2234 2HD2 LEU A 148       6.670  -6.532   5.895  1.00  0.76           H  
ATOM   2235 3HD2 LEU A 148       7.582  -5.053   5.520  1.00  0.76           H  
ATOM   2236  N   THR A 149       3.307  -2.096   4.480  1.00  0.75           N  
ATOM   2237  CA  THR A 149       3.353  -0.646   4.563  1.00  0.75           C  
ATOM   2238  C   THR A 149       3.503  -0.220   6.024  1.00  0.75           C  
ATOM   2239  O   THR A 149       3.347  -1.045   6.914  1.00  0.75           O  
ATOM   2240  CB  THR A 149       2.030  -0.080   4.035  1.00  0.75           C  
ATOM   2241  OG1 THR A 149       1.004  -0.368   4.992  1.00  0.75           O  
ATOM   2242  CG2 THR A 149       1.700  -0.737   2.716  1.00  0.75           C  
ATOM   2243  H   THR A 149       2.553  -2.596   4.957  1.00  0.75           H  
ATOM   2244  HA  THR A 149       4.189  -0.291   3.971  1.00  0.75           H  
ATOM   2245  HB  THR A 149       2.082   0.968   3.864  1.00  0.75           H  
ATOM   2246  HG1 THR A 149       0.972  -1.346   5.164  1.00  0.75           H  
ATOM   2247 1HG2 THR A 149       0.756  -0.343   2.345  1.00  0.75           H  
ATOM   2248 2HG2 THR A 149       2.494  -0.521   2.010  1.00  0.75           H  
ATOM   2249 3HG2 THR A 149       1.614  -1.811   2.843  1.00  0.75           H  
ATOM   2250  N   PRO A 150       3.746   1.072   6.325  1.00  0.74           N  
ATOM   2251  CA  PRO A 150       3.728   1.664   7.656  1.00  0.74           C  
ATOM   2252  C   PRO A 150       2.393   1.475   8.401  1.00  0.74           C  
ATOM   2253  O   PRO A 150       2.320   1.730   9.605  1.00  0.74           O  
ATOM   2254  CB  PRO A 150       4.013   3.142   7.366  1.00  0.74           C  
ATOM   2255  CG  PRO A 150       4.795   3.136   6.077  1.00  0.74           C  
ATOM   2256  CD  PRO A 150       4.212   2.017   5.279  1.00  0.74           C  
ATOM   2257  HA  PRO A 150       4.544   1.233   8.247  1.00  0.74           H  
ATOM   2258 1HB  PRO A 150       3.064   3.696   7.292  1.00  0.74           H  
ATOM   2259 2HB  PRO A 150       4.578   3.581   8.203  1.00  0.74           H  
ATOM   2260 1HG  PRO A 150       4.697   4.108   5.569  1.00  0.74           H  
ATOM   2261 2HG  PRO A 150       5.871   2.999   6.289  1.00  0.74           H  
ATOM   2262 1HD  PRO A 150       3.401   2.420   4.676  1.00  0.74           H  
ATOM   2263 2HD  PRO A 150       5.009   1.589   4.696  1.00  0.74           H  
ATOM   2264  N   GLU A 151       1.307   1.111   7.696  1.00  0.72           N  
ATOM   2265  CA  GLU A 151       0.043   0.916   8.388  1.00  0.72           C  
ATOM   2266  C   GLU A 151       0.024  -0.454   9.071  1.00  0.72           C  
ATOM   2267  O   GLU A 151      -0.735  -0.673  10.024  1.00  0.72           O  
ATOM   2268  CB  GLU A 151      -1.143   1.042   7.428  1.00  0.72           C  
ATOM   2269  CG  GLU A 151      -1.331   2.448   6.854  1.00  0.72           C  
ATOM   2270  CD  GLU A 151      -2.531   2.576   5.932  1.00  0.72           C  
ATOM   2271  OE1 GLU A 151      -3.205   1.597   5.710  1.00  0.72           O  
ATOM   2272  OE2 GLU A 151      -2.767   3.661   5.453  1.00  0.72           O  
ATOM   2273  H   GLU A 151       1.337   0.876   6.705  1.00  0.72           H  
ATOM   2274  HA  GLU A 151      -0.054   1.680   9.159  1.00  0.72           H  
ATOM   2275 1HB  GLU A 151      -1.010   0.350   6.597  1.00  0.72           H  
ATOM   2276 2HB  GLU A 151      -2.060   0.761   7.945  1.00  0.72           H  
ATOM   2277 1HG  GLU A 151      -1.444   3.150   7.679  1.00  0.72           H  
ATOM   2278 2HG  GLU A 151      -0.428   2.718   6.306  1.00  0.72           H  
ATOM   2279  N   HIS A 152       0.854  -1.383   8.577  1.00  0.69           N  
ATOM   2280  CA  HIS A 152       0.892  -2.727   9.128  1.00  0.69           C  
ATOM   2281  C   HIS A 152       1.719  -2.667  10.390  1.00  0.69           C  
ATOM   2282  O   HIS A 152       2.691  -1.916  10.457  1.00  0.69           O  
ATOM   2283  CB  HIS A 152       1.504  -3.729   8.141  1.00  0.69           C  
ATOM   2284  CG  HIS A 152       0.680  -4.003   6.918  1.00  0.69           C  
ATOM   2285  ND1 HIS A 152       0.814  -3.289   5.725  1.00  0.69           N  
ATOM   2286  CD2 HIS A 152      -0.293  -4.915   6.705  1.00  0.69           C  
ATOM   2287  CE1 HIS A 152      -0.048  -3.777   4.839  1.00  0.69           C  
ATOM   2288  NE2 HIS A 152      -0.727  -4.758   5.411  1.00  0.69           N  
ATOM   2289  H   HIS A 152       1.507  -1.143   7.838  1.00  0.69           H  
ATOM   2290  HA  HIS A 152      -0.107  -3.066   9.386  1.00  0.69           H  
ATOM   2291 1HB  HIS A 152       2.471  -3.349   7.822  1.00  0.69           H  
ATOM   2292 2HB  HIS A 152       1.680  -4.679   8.657  1.00  0.69           H  
ATOM   2293  HD2 HIS A 152      -0.663  -5.645   7.425  1.00  0.69           H  
ATOM   2294  HE1 HIS A 152      -0.180  -3.429   3.816  1.00  0.69           H  
ATOM   2295  HE2 HIS A 152      -1.453  -5.312   4.975  1.00  0.69           H  
ATOM   2296  N   GLN A 153       1.381  -3.475  11.380  1.00  0.66           N  
ATOM   2297  CA  GLN A 153       2.169  -3.457  12.591  1.00  0.66           C  
ATOM   2298  C   GLN A 153       3.084  -4.664  12.615  1.00  0.66           C  
ATOM   2299  O   GLN A 153       4.185  -4.610  13.172  1.00  0.66           O  
ATOM   2300  CB  GLN A 153       1.236  -3.422  13.788  1.00  0.66           C  
ATOM   2301  CG  GLN A 153       0.273  -2.220  13.735  1.00  0.66           C  
ATOM   2302  CD  GLN A 153       0.979  -0.873  13.687  1.00  0.66           C  
ATOM   2303  OE1 GLN A 153       1.782  -0.543  14.569  1.00  0.66           O  
ATOM   2304  NE2 GLN A 153       0.683  -0.084  12.647  1.00  0.66           N  
ATOM   2305  H   GLN A 153       0.579  -4.095  11.310  1.00  0.66           H  
ATOM   2306  HA  GLN A 153       2.785  -2.560  12.604  1.00  0.66           H  
ATOM   2307 1HB  GLN A 153       0.637  -4.333  13.798  1.00  0.66           H  
ATOM   2308 2HB  GLN A 153       1.809  -3.388  14.713  1.00  0.66           H  
ATOM   2309 1HG  GLN A 153      -0.339  -2.311  12.832  1.00  0.66           H  
ATOM   2310 2HG  GLN A 153      -0.361  -2.237  14.616  1.00  0.66           H  
ATOM   2311 1HE2 GLN A 153       1.124   0.812  12.554  1.00  0.66           H  
ATOM   2312 2HE2 GLN A 153       0.019  -0.383  11.925  1.00  0.66           H  
ATOM   2313  N   TYR A 154       2.615  -5.748  12.000  1.00  0.63           N  
ATOM   2314  CA  TYR A 154       3.358  -6.993  11.950  1.00  0.63           C  
ATOM   2315  C   TYR A 154       3.313  -7.677  10.587  1.00  0.63           C  
ATOM   2316  O   TYR A 154       2.327  -7.555   9.849  1.00  0.63           O  
ATOM   2317  CB  TYR A 154       2.832  -7.978  12.984  1.00  0.63           C  
ATOM   2318  CG  TYR A 154       2.904  -7.514  14.388  1.00  0.63           C  
ATOM   2319  CD1 TYR A 154       1.835  -6.869  15.010  1.00  0.63           C  
ATOM   2320  CD2 TYR A 154       4.060  -7.712  15.050  1.00  0.63           C  
ATOM   2321  CE1 TYR A 154       1.982  -6.445  16.326  1.00  0.63           C  
ATOM   2322  CE2 TYR A 154       4.200  -7.294  16.316  1.00  0.63           C  
ATOM   2323  CZ  TYR A 154       3.205  -6.677  16.973  1.00  0.63           C  
ATOM   2324  OH  TYR A 154       3.434  -6.294  18.283  1.00  0.63           O  
ATOM   2325  H   TYR A 154       1.684  -5.713  11.590  1.00  0.63           H  
ATOM   2326  HA  TYR A 154       4.397  -6.774  12.175  1.00  0.63           H  
ATOM   2327 1HB  TYR A 154       1.811  -8.183  12.762  1.00  0.63           H  
ATOM   2328 2HB  TYR A 154       3.381  -8.909  12.895  1.00  0.63           H  
ATOM   2329  HD1 TYR A 154       0.895  -6.704  14.472  1.00  0.63           H  
ATOM   2330  HD2 TYR A 154       4.884  -8.215  14.545  1.00  0.63           H  
ATOM   2331  HE1 TYR A 154       1.163  -5.941  16.836  1.00  0.63           H  
ATOM   2332  HE2 TYR A 154       5.111  -7.450  16.817  1.00  0.63           H  
ATOM   2333  HH  TYR A 154       4.323  -6.653  18.582  1.00  0.63           H  
ATOM   2334  N   ALA A 155       4.333  -8.484  10.312  1.00  0.62           N  
ATOM   2335  CA  ALA A 155       4.307  -9.350   9.143  1.00  0.62           C  
ATOM   2336  C   ALA A 155       4.836 -10.734   9.485  1.00  0.62           C  
ATOM   2337  O   ALA A 155       5.834 -10.864  10.195  1.00  0.62           O  
ATOM   2338  CB  ALA A 155       5.148  -8.772   8.024  1.00  0.62           C  
ATOM   2339  H   ALA A 155       5.150  -8.461  10.918  1.00  0.62           H  
ATOM   2340  HA  ALA A 155       3.283  -9.437   8.818  1.00  0.62           H  
ATOM   2341 1HB  ALA A 155       5.094  -9.426   7.151  1.00  0.62           H  
ATOM   2342 2HB  ALA A 155       4.770  -7.802   7.776  1.00  0.62           H  
ATOM   2343 3HB  ALA A 155       6.170  -8.690   8.353  1.00  0.62           H  
ATOM   2344  N   VAL A 156       4.180 -11.768   8.960  1.00  0.62           N  
ATOM   2345  CA  VAL A 156       4.655 -13.132   9.172  1.00  0.62           C  
ATOM   2346  C   VAL A 156       4.874 -13.802   7.823  1.00  0.62           C  
ATOM   2347  O   VAL A 156       3.916 -14.090   7.087  1.00  0.62           O  
ATOM   2348  CB  VAL A 156       3.650 -13.947   9.996  1.00  0.62           C  
ATOM   2349  CG1 VAL A 156       4.198 -15.330  10.219  1.00  0.62           C  
ATOM   2350  CG2 VAL A 156       3.356 -13.247  11.324  1.00  0.62           C  
ATOM   2351  H   VAL A 156       3.343 -11.585   8.407  1.00  0.62           H  
ATOM   2352  HA  VAL A 156       5.607 -13.104   9.699  1.00  0.62           H  
ATOM   2353  HB  VAL A 156       2.724 -14.049   9.426  1.00  0.62           H  
ATOM   2354 1HG1 VAL A 156       3.474 -15.910  10.777  1.00  0.62           H  
ATOM   2355 2HG1 VAL A 156       4.395 -15.807   9.264  1.00  0.62           H  
ATOM   2356 3HG1 VAL A 156       5.131 -15.263  10.784  1.00  0.62           H  
ATOM   2357 1HG2 VAL A 156       2.635 -13.835  11.883  1.00  0.62           H  
ATOM   2358 2HG2 VAL A 156       4.275 -13.149  11.900  1.00  0.62           H  
ATOM   2359 3HG2 VAL A 156       2.941 -12.258  11.138  1.00  0.62           H  
ATOM   2360  N   ILE A 157       6.136 -14.071   7.536  1.00  0.66           N  
ATOM   2361  CA  ILE A 157       6.561 -14.587   6.253  1.00  0.66           C  
ATOM   2362  C   ILE A 157       7.143 -15.985   6.324  1.00  0.66           C  
ATOM   2363  O   ILE A 157       7.980 -16.274   7.181  1.00  0.66           O  
ATOM   2364  CB  ILE A 157       7.584 -13.621   5.629  1.00  0.66           C  
ATOM   2365  CG1 ILE A 157       6.904 -12.261   5.402  1.00  0.66           C  
ATOM   2366  CG2 ILE A 157       8.150 -14.166   4.323  1.00  0.66           C  
ATOM   2367  CD1 ILE A 157       7.829 -11.173   5.019  1.00  0.66           C  
ATOM   2368  H   ILE A 157       6.848 -13.847   8.232  1.00  0.66           H  
ATOM   2369  HA  ILE A 157       5.693 -14.617   5.608  1.00  0.66           H  
ATOM   2370  HB  ILE A 157       8.401 -13.467   6.340  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 157       6.161 -12.375   4.616  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 157       6.399 -11.957   6.315  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 157       8.867 -13.459   3.937  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 157       8.643 -15.112   4.491  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 157       7.344 -14.307   3.604  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 157       7.259 -10.258   4.880  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 157       8.561 -11.028   5.807  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 157       8.334 -11.435   4.091  1.00  0.66           H  
ATOM   2379  N   GLU A 158       6.665 -16.848   5.436  1.00  0.73           N  
ATOM   2380  CA  GLU A 158       7.181 -18.211   5.345  1.00  0.73           C  
ATOM   2381  C   GLU A 158       8.343 -18.248   4.369  1.00  0.73           C  
ATOM   2382  O   GLU A 158       8.236 -17.749   3.250  1.00  0.73           O  
ATOM   2383  CB  GLU A 158       6.098 -19.184   4.884  1.00  0.73           C  
ATOM   2384  CG  GLU A 158       6.548 -20.632   4.770  1.00  0.73           C  
ATOM   2385  CD  GLU A 158       5.465 -21.537   4.243  1.00  0.73           C  
ATOM   2386  OE1 GLU A 158       4.356 -21.063   4.101  1.00  0.73           O  
ATOM   2387  OE2 GLU A 158       5.749 -22.694   3.941  1.00  0.73           O  
ATOM   2388  H   GLU A 158       5.956 -16.516   4.781  1.00  0.73           H  
ATOM   2389  HA  GLU A 158       7.550 -18.521   6.324  1.00  0.73           H  
ATOM   2390 1HB  GLU A 158       5.266 -19.153   5.582  1.00  0.73           H  
ATOM   2391 2HB  GLU A 158       5.721 -18.869   3.909  1.00  0.73           H  
ATOM   2392 1HG  GLU A 158       7.415 -20.694   4.110  1.00  0.73           H  
ATOM   2393 2HG  GLU A 158       6.853 -20.961   5.759  1.00  0.73           H  
ATOM   2394  N   LEU A 159       9.470 -18.797   4.798  1.00  0.84           N  
ATOM   2395  CA  LEU A 159      10.627 -18.905   3.921  1.00  0.84           C  
ATOM   2396  C   LEU A 159      10.862 -20.381   3.588  1.00  0.84           C  
ATOM   2397  O   LEU A 159      11.286 -21.160   4.454  1.00  0.84           O  
ATOM   2398  CB  LEU A 159      11.859 -18.307   4.610  1.00  0.84           C  
ATOM   2399  CG  LEU A 159      11.881 -16.773   4.748  1.00  0.84           C  
ATOM   2400  CD1 LEU A 159      10.957 -16.373   5.837  1.00  0.84           C  
ATOM   2401  CD2 LEU A 159      13.299 -16.314   5.041  1.00  0.84           C  
ATOM   2402  H   LEU A 159       9.524 -19.161   5.748  1.00  0.84           H  
ATOM   2403  HA  LEU A 159      10.432 -18.367   2.992  1.00  0.84           H  
ATOM   2404 1HB  LEU A 159      11.927 -18.728   5.613  1.00  0.84           H  
ATOM   2405 2HB  LEU A 159      12.748 -18.605   4.050  1.00  0.84           H  
ATOM   2406  HG  LEU A 159      11.522 -16.314   3.845  1.00  0.84           H  
ATOM   2407 1HD1 LEU A 159      10.961 -15.289   5.950  1.00  0.84           H  
ATOM   2408 2HD1 LEU A 159       9.981 -16.685   5.627  1.00  0.84           H  
ATOM   2409 3HD1 LEU A 159      11.276 -16.850   6.748  1.00  0.84           H  
ATOM   2410 1HD2 LEU A 159      13.317 -15.232   5.147  1.00  0.84           H  
ATOM   2411 2HD2 LEU A 159      13.642 -16.772   5.956  1.00  0.84           H  
ATOM   2412 3HD2 LEU A 159      13.958 -16.608   4.224  1.00  0.84           H  
ATOM   2413  N   GLY A 160      10.551 -20.780   2.355  1.00  0.98           N  
ATOM   2414  CA  GLY A 160      10.661 -22.183   1.990  1.00  0.98           C  
ATOM   2415  C   GLY A 160      12.023 -22.492   1.401  1.00  0.98           C  
ATOM   2416  O   GLY A 160      12.933 -21.666   1.448  1.00  0.98           O  
ATOM   2417  H   GLY A 160      10.213 -20.119   1.649  1.00  0.98           H  
ATOM   2418 1HA  GLY A 160      10.484 -22.805   2.865  1.00  0.98           H  
ATOM   2419 2HA  GLY A 160       9.885 -22.419   1.261  1.00  0.98           H  
ATOM   2420  N   ALA A 161      12.176 -23.701   0.867  1.00  1.14           N  
ATOM   2421  CA  ALA A 161      13.438 -24.065   0.247  1.00  1.14           C  
ATOM   2422  C   ALA A 161      13.279 -25.255  -0.683  1.00  1.14           C  
ATOM   2423  O   ALA A 161      12.706 -26.281  -0.315  1.00  1.14           O  
ATOM   2424  CB  ALA A 161      14.490 -24.394   1.299  1.00  1.14           C  
ATOM   2425  H   ALA A 161      11.408 -24.353   0.860  1.00  1.14           H  
ATOM   2426  HA  ALA A 161      13.781 -23.217  -0.337  1.00  1.14           H  
ATOM   2427 1HB  ALA A 161      15.433 -24.633   0.795  1.00  1.14           H  
ATOM   2428 2HB  ALA A 161      14.636 -23.547   1.942  1.00  1.14           H  
ATOM   2429 3HB  ALA A 161      14.165 -25.242   1.884  1.00  1.14           H  
ATOM   2430  N   ASN A 162      13.869 -25.118  -1.858  1.00  1.26           N  
ATOM   2431  CA  ASN A 162      13.994 -26.133  -2.875  1.00  1.26           C  
ATOM   2432  C   ASN A 162      15.481 -26.407  -2.997  1.00  1.26           C  
ATOM   2433  O   ASN A 162      15.900 -27.476  -3.443  1.00  1.26           O  
ATOM   2434  CB  ASN A 162      13.394 -25.645  -4.178  1.00  1.26           C  
ATOM   2435  CG  ASN A 162      11.893 -25.450  -4.095  1.00  1.26           C  
ATOM   2436  OD1 ASN A 162      11.134 -26.425  -4.186  1.00  1.26           O  
ATOM   2437  ND2 ASN A 162      11.452 -24.225  -3.907  1.00  1.26           N  
ATOM   2438  H   ASN A 162      14.271 -24.219  -2.080  1.00  1.26           H  
ATOM   2439  HA  ASN A 162      13.499 -27.049  -2.551  1.00  1.26           H  
ATOM   2440 1HB  ASN A 162      13.856 -24.689  -4.446  1.00  1.26           H  
ATOM   2441 2HB  ASN A 162      13.618 -26.353  -4.972  1.00  1.26           H  
ATOM   2442 1HD2 ASN A 162      10.472 -24.052  -3.838  1.00  1.26           H  
ATOM   2443 2HD2 ASN A 162      12.104 -23.443  -3.806  1.00  1.26           H  
ATOM   2444  N   HIS A 163      16.277 -25.431  -2.548  1.00  1.32           N  
ATOM   2445  CA  HIS A 163      17.736 -25.579  -2.553  1.00  1.32           C  
ATOM   2446  C   HIS A 163      18.369 -24.794  -1.403  1.00  1.32           C  
ATOM   2447  O   HIS A 163      17.758 -23.896  -0.816  1.00  1.32           O  
ATOM   2448  CB  HIS A 163      18.365 -25.181  -3.900  1.00  1.32           C  
ATOM   2449  CG  HIS A 163      18.360 -23.719  -4.243  1.00  1.32           C  
ATOM   2450  ND1 HIS A 163      19.409 -22.854  -3.903  1.00  1.32           N  
ATOM   2451  CD2 HIS A 163      17.448 -22.965  -4.901  1.00  1.32           C  
ATOM   2452  CE1 HIS A 163      19.117 -21.634  -4.349  1.00  1.32           C  
ATOM   2453  NE2 HIS A 163      17.941 -21.680  -4.956  1.00  1.32           N  
ATOM   2454  H   HIS A 163      15.833 -24.553  -2.258  1.00  1.32           H  
ATOM   2455  HA  HIS A 163      17.986 -26.631  -2.388  1.00  1.32           H  
ATOM   2456 1HB  HIS A 163      19.399 -25.524  -3.921  1.00  1.32           H  
ATOM   2457 2HB  HIS A 163      17.843 -25.709  -4.698  1.00  1.32           H  
ATOM   2458  HD2 HIS A 163      16.497 -23.310  -5.311  1.00  1.32           H  
ATOM   2459  HE1 HIS A 163      19.738 -20.745  -4.237  1.00  1.32           H  
ATOM   2460  HE2 HIS A 163      17.464 -20.896  -5.391  1.00  1.32           H  
ATOM   2461  N   GLN A 164      19.632 -25.085  -1.136  1.00  1.30           N  
ATOM   2462  CA  GLN A 164      20.359 -24.490  -0.020  1.00  1.30           C  
ATOM   2463  C   GLN A 164      20.526 -22.961   0.006  1.00  1.30           C  
ATOM   2464  O   GLN A 164      20.679 -22.399   1.090  1.00  1.30           O  
ATOM   2465  CB  GLN A 164      21.760 -25.103   0.077  1.00  1.30           C  
ATOM   2466  CG  GLN A 164      21.809 -26.569   0.527  1.00  1.30           C  
ATOM   2467  CD  GLN A 164      23.253 -27.066   0.613  1.00  1.30           C  
ATOM   2468  OE1 GLN A 164      24.159 -26.266   0.881  1.00  1.30           O  
ATOM   2469  NE2 GLN A 164      23.488 -28.355   0.394  1.00  1.30           N  
ATOM   2470  H   GLN A 164      20.092 -25.795  -1.690  1.00  1.30           H  
ATOM   2471  HA  GLN A 164      19.816 -24.760   0.876  1.00  1.30           H  
ATOM   2472 1HB  GLN A 164      22.252 -25.032  -0.894  1.00  1.30           H  
ATOM   2473 2HB  GLN A 164      22.353 -24.523   0.783  1.00  1.30           H  
ATOM   2474 1HG  GLN A 164      21.359 -26.655   1.519  1.00  1.30           H  
ATOM   2475 2HG  GLN A 164      21.267 -27.192  -0.189  1.00  1.30           H  
ATOM   2476 1HE2 GLN A 164      24.422 -28.705   0.441  1.00  1.30           H  
ATOM   2477 2HE2 GLN A 164      22.741 -29.013   0.168  1.00  1.30           H  
ATOM   2478  N   GLY A 165      20.566 -22.277  -1.141  1.00  1.23           N  
ATOM   2479  CA  GLY A 165      20.800 -20.827  -1.089  1.00  1.23           C  
ATOM   2480  C   GLY A 165      19.522 -19.994  -1.126  1.00  1.23           C  
ATOM   2481  O   GLY A 165      19.572 -18.757  -1.142  1.00  1.23           O  
ATOM   2482  H   GLY A 165      20.387 -22.716  -2.048  1.00  1.23           H  
ATOM   2483 1HA  GLY A 165      21.362 -20.585  -0.186  1.00  1.23           H  
ATOM   2484 2HA  GLY A 165      21.434 -20.549  -1.930  1.00  1.23           H  
ATOM   2485  N   GLU A 166      18.374 -20.667  -1.156  1.00  1.13           N  
ATOM   2486  CA  GLU A 166      17.100 -19.989  -1.323  1.00  1.13           C  
ATOM   2487  C   GLU A 166      16.699 -19.203  -0.081  1.00  1.13           C  
ATOM   2488  O   GLU A 166      16.281 -18.038  -0.171  1.00  1.13           O  
ATOM   2489  CB  GLU A 166      16.089 -21.052  -1.700  1.00  1.13           C  
ATOM   2490  CG  GLU A 166      14.747 -20.614  -2.148  1.00  1.13           C  
ATOM   2491  CD  GLU A 166      14.109 -21.806  -2.683  1.00  1.13           C  
ATOM   2492  OE1 GLU A 166      14.782 -22.817  -2.599  1.00  1.13           O  
ATOM   2493  OE2 GLU A 166      13.003 -21.779  -3.170  1.00  1.13           O  
ATOM   2494  H   GLU A 166      18.382 -21.688  -1.092  1.00  1.13           H  
ATOM   2495  HA  GLU A 166      17.188 -19.289  -2.153  1.00  1.13           H  
ATOM   2496 1HB  GLU A 166      16.508 -21.674  -2.477  1.00  1.13           H  
ATOM   2497 2HB  GLU A 166      15.933 -21.702  -0.837  1.00  1.13           H  
ATOM   2498 1HG  GLU A 166      14.171 -20.230  -1.302  1.00  1.13           H  
ATOM   2499 2HG  GLU A 166      14.826 -19.838  -2.915  1.00  1.13           H  
ATOM   2500  N   ILE A 167      16.880 -19.802   1.090  1.00  1.04           N  
ATOM   2501  CA  ILE A 167      16.542 -19.115   2.318  1.00  1.04           C  
ATOM   2502  C   ILE A 167      17.435 -17.909   2.500  1.00  1.04           C  
ATOM   2503  O   ILE A 167      16.956 -16.867   2.919  1.00  1.04           O  
ATOM   2504  CB  ILE A 167      16.573 -20.031   3.550  1.00  1.04           C  
ATOM   2505  CG1 ILE A 167      15.429 -21.016   3.442  1.00  1.04           C  
ATOM   2506  CG2 ILE A 167      16.462 -19.221   4.863  1.00  1.04           C  
ATOM   2507  CD1 ILE A 167      15.473 -22.113   4.442  1.00  1.04           C  
ATOM   2508  H   ILE A 167      17.231 -20.751   1.119  1.00  1.04           H  
ATOM   2509  HA  ILE A 167      15.517 -18.757   2.230  1.00  1.04           H  
ATOM   2510  HB  ILE A 167      17.508 -20.596   3.558  1.00  1.04           H  
ATOM   2511 1HG1 ILE A 167      14.488 -20.481   3.567  1.00  1.04           H  
ATOM   2512 2HG1 ILE A 167      15.443 -21.448   2.442  1.00  1.04           H  
ATOM   2513 1HG2 ILE A 167      16.493 -19.909   5.711  1.00  1.04           H  
ATOM   2514 2HG2 ILE A 167      17.295 -18.525   4.934  1.00  1.04           H  
ATOM   2515 3HG2 ILE A 167      15.526 -18.668   4.878  1.00  1.04           H  
ATOM   2516 1HD1 ILE A 167      14.618 -22.765   4.295  1.00  1.04           H  
ATOM   2517 2HD1 ILE A 167      16.389 -22.681   4.321  1.00  1.04           H  
ATOM   2518 3HD1 ILE A 167      15.432 -21.677   5.434  1.00  1.04           H  
ATOM   2519  N   ALA A 168      18.732 -18.029   2.208  1.00  0.96           N  
ATOM   2520  CA  ALA A 168      19.631 -16.886   2.365  1.00  0.96           C  
ATOM   2521  C   ALA A 168      19.216 -15.700   1.497  1.00  0.96           C  
ATOM   2522  O   ALA A 168      19.188 -14.556   1.964  1.00  0.96           O  
ATOM   2523  CB  ALA A 168      21.041 -17.283   1.977  1.00  0.96           C  
ATOM   2524  H   ALA A 168      19.090 -18.911   1.870  1.00  0.96           H  
ATOM   2525  HA  ALA A 168      19.608 -16.576   3.409  1.00  0.96           H  
ATOM   2526 1HB  ALA A 168      21.710 -16.438   2.119  1.00  0.96           H  
ATOM   2527 2HB  ALA A 168      21.371 -18.107   2.592  1.00  0.96           H  
ATOM   2528 3HB  ALA A 168      21.054 -17.587   0.931  1.00  0.96           H  
ATOM   2529  N   TYR A 169      18.846 -15.965   0.239  1.00  0.90           N  
ATOM   2530  CA  TYR A 169      18.391 -14.888  -0.636  1.00  0.90           C  
ATOM   2531  C   TYR A 169      17.152 -14.233  -0.058  1.00  0.90           C  
ATOM   2532  O   TYR A 169      17.073 -13.009   0.102  1.00  0.90           O  
ATOM   2533  CB  TYR A 169      18.117 -15.415  -2.047  1.00  0.90           C  
ATOM   2534  CG  TYR A 169      17.516 -14.393  -3.020  1.00  0.90           C  
ATOM   2535  CD1 TYR A 169      18.316 -13.414  -3.592  1.00  0.90           C  
ATOM   2536  CD2 TYR A 169      16.165 -14.467  -3.363  1.00  0.90           C  
ATOM   2537  CE1 TYR A 169      17.772 -12.512  -4.494  1.00  0.90           C  
ATOM   2538  CE2 TYR A 169      15.623 -13.569  -4.267  1.00  0.90           C  
ATOM   2539  CZ  TYR A 169      16.426 -12.595  -4.831  1.00  0.90           C  
ATOM   2540  OH  TYR A 169      15.902 -11.702  -5.736  1.00  0.90           O  
ATOM   2541  H   TYR A 169      18.900 -16.919  -0.127  1.00  0.90           H  
ATOM   2542  HA  TYR A 169      19.174 -14.132  -0.692  1.00  0.90           H  
ATOM   2543 1HB  TYR A 169      19.046 -15.791  -2.477  1.00  0.90           H  
ATOM   2544 2HB  TYR A 169      17.431 -16.265  -1.981  1.00  0.90           H  
ATOM   2545  HD1 TYR A 169      19.373 -13.356  -3.333  1.00  0.90           H  
ATOM   2546  HD2 TYR A 169      15.531 -15.243  -2.924  1.00  0.90           H  
ATOM   2547  HE1 TYR A 169      18.403 -11.745  -4.942  1.00  0.90           H  
ATOM   2548  HE2 TYR A 169      14.565 -13.636  -4.537  1.00  0.90           H  
ATOM   2549  HH  TYR A 169      14.969 -11.897  -5.881  1.00  0.90           H  
ATOM   2550  N   THR A 170      16.188 -15.075   0.278  1.00  0.84           N  
ATOM   2551  CA  THR A 170      14.916 -14.623   0.774  1.00  0.84           C  
ATOM   2552  C   THR A 170      15.080 -13.853   2.079  1.00  0.84           C  
ATOM   2553  O   THR A 170      14.522 -12.768   2.257  1.00  0.84           O  
ATOM   2554  CB  THR A 170      14.029 -15.840   1.011  1.00  0.84           C  
ATOM   2555  OG1 THR A 170      13.862 -16.557  -0.216  1.00  0.84           O  
ATOM   2556  CG2 THR A 170      12.706 -15.396   1.486  1.00  0.84           C  
ATOM   2557  H   THR A 170      16.329 -16.079   0.150  1.00  0.84           H  
ATOM   2558  HA  THR A 170      14.461 -13.968   0.033  1.00  0.84           H  
ATOM   2559  HB  THR A 170      14.488 -16.496   1.749  1.00  0.84           H  
ATOM   2560  HG1 THR A 170      14.717 -17.003  -0.446  1.00  0.84           H  
ATOM   2561 1HG2 THR A 170      12.081 -16.269   1.636  1.00  0.84           H  
ATOM   2562 2HG2 THR A 170      12.816 -14.846   2.417  1.00  0.84           H  
ATOM   2563 3HG2 THR A 170      12.272 -14.756   0.737  1.00  0.84           H  
ATOM   2564  N   THR A 171      15.880 -14.399   2.982  1.00  0.79           N  
ATOM   2565  CA  THR A 171      16.083 -13.823   4.291  1.00  0.79           C  
ATOM   2566  C   THR A 171      16.713 -12.459   4.137  1.00  0.79           C  
ATOM   2567  O   THR A 171      16.342 -11.525   4.846  1.00  0.79           O  
ATOM   2568  CB  THR A 171      16.979 -14.686   5.183  1.00  0.79           C  
ATOM   2569  OG1 THR A 171      16.410 -15.978   5.327  1.00  0.79           O  
ATOM   2570  CG2 THR A 171      17.006 -14.048   6.542  1.00  0.79           C  
ATOM   2571  H   THR A 171      16.337 -15.271   2.771  1.00  0.79           H  
ATOM   2572  HA  THR A 171      15.122 -13.705   4.778  1.00  0.79           H  
ATOM   2573  HB  THR A 171      17.982 -14.759   4.761  1.00  0.79           H  
ATOM   2574  HG1 THR A 171      16.447 -16.426   4.460  1.00  0.79           H  
ATOM   2575 1HG2 THR A 171      17.630 -14.632   7.213  1.00  0.79           H  
ATOM   2576 2HG2 THR A 171      17.402 -13.046   6.446  1.00  0.79           H  
ATOM   2577 3HG2 THR A 171      15.995 -13.997   6.941  1.00  0.79           H  
ATOM   2578  N   ASP A 172      17.666 -12.318   3.208  1.00  0.75           N  
ATOM   2579  CA  ASP A 172      18.301 -11.026   2.998  1.00  0.75           C  
ATOM   2580  C   ASP A 172      17.311  -9.955   2.576  1.00  0.75           C  
ATOM   2581  O   ASP A 172      17.522  -8.787   2.905  1.00  0.75           O  
ATOM   2582  CB  ASP A 172      19.420 -11.093   1.959  1.00  0.75           C  
ATOM   2583  CG  ASP A 172      20.127  -9.749   1.846  1.00  0.75           C  
ATOM   2584  OD1 ASP A 172      20.576  -9.270   2.864  1.00  0.75           O  
ATOM   2585  OD2 ASP A 172      20.236  -9.212   0.769  1.00  0.75           O  
ATOM   2586  H   ASP A 172      17.976 -13.118   2.652  1.00  0.75           H  
ATOM   2587  HA  ASP A 172      18.745 -10.718   3.942  1.00  0.75           H  
ATOM   2588 1HB  ASP A 172      20.136 -11.868   2.234  1.00  0.75           H  
ATOM   2589 2HB  ASP A 172      18.995 -11.367   0.987  1.00  0.75           H  
ATOM   2590  N   LEU A 173      16.251 -10.339   1.855  1.00  0.70           N  
ATOM   2591  CA  LEU A 173      15.236  -9.384   1.426  1.00  0.70           C  
ATOM   2592  C   LEU A 173      14.232  -9.081   2.553  1.00  0.70           C  
ATOM   2593  O   LEU A 173      13.735  -7.958   2.671  1.00  0.70           O  
ATOM   2594  CB  LEU A 173      14.507  -9.936   0.200  1.00  0.70           C  
ATOM   2595  CG  LEU A 173      15.398 -10.125  -1.042  1.00  0.70           C  
ATOM   2596  CD1 LEU A 173      14.589 -10.719  -2.143  1.00  0.70           C  
ATOM   2597  CD2 LEU A 173      15.987  -8.801  -1.449  1.00  0.70           C  
ATOM   2598  H   LEU A 173      16.180 -11.320   1.571  1.00  0.70           H  
ATOM   2599  HA  LEU A 173      15.735  -8.456   1.150  1.00  0.70           H  
ATOM   2600 1HB  LEU A 173      14.078 -10.906   0.460  1.00  0.70           H  
ATOM   2601 2HB  LEU A 173      13.697  -9.256  -0.062  1.00  0.70           H  
ATOM   2602  HG  LEU A 173      16.206 -10.819  -0.811  1.00  0.70           H  
ATOM   2603 1HD1 LEU A 173      15.216 -10.854  -3.010  1.00  0.70           H  
ATOM   2604 2HD1 LEU A 173      14.184 -11.682  -1.827  1.00  0.70           H  
ATOM   2605 3HD1 LEU A 173      13.786 -10.035  -2.379  1.00  0.70           H  
ATOM   2606 1HD2 LEU A 173      16.620  -8.937  -2.327  1.00  0.70           H  
ATOM   2607 2HD2 LEU A 173      15.191  -8.115  -1.678  1.00  0.70           H  
ATOM   2608 3HD2 LEU A 173      16.586  -8.402  -0.628  1.00  0.70           H  
ATOM   2609  N   VAL A 174      13.960 -10.090   3.389  1.00  0.67           N  
ATOM   2610  CA  VAL A 174      13.021  -9.985   4.511  1.00  0.67           C  
ATOM   2611  C   VAL A 174      13.604  -9.223   5.712  1.00  0.67           C  
ATOM   2612  O   VAL A 174      12.901  -8.435   6.350  1.00  0.67           O  
ATOM   2613  CB  VAL A 174      12.576 -11.395   4.974  1.00  0.67           C  
ATOM   2614  CG1 VAL A 174      11.739 -11.307   6.213  1.00  0.67           C  
ATOM   2615  CG2 VAL A 174      11.756 -12.075   3.906  1.00  0.67           C  
ATOM   2616  H   VAL A 174      14.401 -10.991   3.204  1.00  0.67           H  
ATOM   2617  HA  VAL A 174      12.145  -9.444   4.165  1.00  0.67           H  
ATOM   2618  HB  VAL A 174      13.464 -11.984   5.195  1.00  0.67           H  
ATOM   2619 1HG1 VAL A 174      11.444 -12.307   6.529  1.00  0.67           H  
ATOM   2620 2HG1 VAL A 174      12.300 -10.827   7.006  1.00  0.67           H  
ATOM   2621 3HG1 VAL A 174      10.860 -10.726   5.988  1.00  0.67           H  
ATOM   2622 1HG2 VAL A 174      11.466 -13.069   4.247  1.00  0.67           H  
ATOM   2623 2HG2 VAL A 174      10.866 -11.490   3.704  1.00  0.67           H  
ATOM   2624 3HG2 VAL A 174      12.337 -12.159   3.002  1.00  0.67           H  
ATOM   2625  N   ARG A 175      14.863  -9.515   6.057  1.00  0.65           N  
ATOM   2626  CA  ARG A 175      15.555  -8.919   7.202  1.00  0.65           C  
ATOM   2627  C   ARG A 175      14.680  -8.928   8.443  1.00  0.65           C  
ATOM   2628  O   ARG A 175      14.397  -7.858   8.966  1.00  0.65           O  
ATOM   2629  CB  ARG A 175      15.964  -7.476   6.935  1.00  0.65           C  
ATOM   2630  CG  ARG A 175      16.910  -7.262   5.774  1.00  0.65           C  
ATOM   2631  CD  ARG A 175      18.243  -7.896   6.036  1.00  0.65           C  
ATOM   2632  NE  ARG A 175      19.207  -7.678   4.952  1.00  0.65           N  
ATOM   2633  CZ  ARG A 175      20.071  -6.655   4.855  1.00  0.65           C  
ATOM   2634  NH1 ARG A 175      20.113  -5.706   5.772  1.00  0.65           N  
ATOM   2635  NH2 ARG A 175      20.884  -6.633   3.822  1.00  0.65           N  
ATOM   2636  H   ARG A 175      15.375 -10.183   5.492  1.00  0.65           H  
ATOM   2637  HA  ARG A 175      16.466  -9.487   7.388  1.00  0.65           H  
ATOM   2638 1HB  ARG A 175      15.078  -6.878   6.737  1.00  0.65           H  
ATOM   2639 2HB  ARG A 175      16.439  -7.068   7.825  1.00  0.65           H  
ATOM   2640 1HG  ARG A 175      16.478  -7.712   4.882  1.00  0.65           H  
ATOM   2641 2HG  ARG A 175      17.058  -6.196   5.606  1.00  0.65           H  
ATOM   2642 1HD  ARG A 175      18.664  -7.498   6.955  1.00  0.65           H  
ATOM   2643 2HD  ARG A 175      18.099  -8.976   6.142  1.00  0.65           H  
ATOM   2644  HE  ARG A 175      19.228  -8.364   4.174  1.00  0.65           H  
ATOM   2645 1HH1 ARG A 175      19.484  -5.744   6.560  1.00  0.65           H  
ATOM   2646 2HH1 ARG A 175      20.773  -4.949   5.684  1.00  0.65           H  
ATOM   2647 1HH2 ARG A 175      20.837  -7.427   3.153  1.00  0.65           H  
ATOM   2648 2HH2 ARG A 175      21.552  -5.897   3.703  1.00  0.65           H  
ATOM   2649  N   PRO A 176      14.286 -10.090   8.966  1.00  0.63           N  
ATOM   2650  CA  PRO A 176      13.344 -10.247  10.059  1.00  0.63           C  
ATOM   2651  C   PRO A 176      13.827  -9.720  11.391  1.00  0.63           C  
ATOM   2652  O   PRO A 176      15.025  -9.718  11.659  1.00  0.63           O  
ATOM   2653  CB  PRO A 176      13.153 -11.749  10.109  1.00  0.63           C  
ATOM   2654  CG  PRO A 176      14.447 -12.341   9.510  1.00  0.63           C  
ATOM   2655  CD  PRO A 176      14.900 -11.358   8.492  1.00  0.63           C  
ATOM   2656  HA  PRO A 176      12.399  -9.756   9.778  1.00  0.63           H  
ATOM   2657 1HB  PRO A 176      13.015 -12.047  11.145  1.00  0.63           H  
ATOM   2658 2HB  PRO A 176      12.240 -11.998   9.591  1.00  0.63           H  
ATOM   2659 1HG  PRO A 176      15.189 -12.510  10.279  1.00  0.63           H  
ATOM   2660 2HG  PRO A 176      14.267 -13.316   9.059  1.00  0.63           H  
ATOM   2661 1HD  PRO A 176      15.998 -11.310   8.524  1.00  0.63           H  
ATOM   2662 2HD  PRO A 176      14.528 -11.656   7.510  1.00  0.63           H  
ATOM   2663  N   GLU A 177      12.892  -9.311  12.241  1.00  0.62           N  
ATOM   2664  CA  GLU A 177      13.170  -8.895  13.610  1.00  0.62           C  
ATOM   2665  C   GLU A 177      13.324 -10.152  14.443  1.00  0.62           C  
ATOM   2666  O   GLU A 177      14.109 -10.209  15.399  1.00  0.62           O  
ATOM   2667  CB  GLU A 177      12.010  -8.067  14.168  1.00  0.62           C  
ATOM   2668  CG  GLU A 177      11.742  -6.744  13.456  1.00  0.62           C  
ATOM   2669  CD  GLU A 177      12.816  -5.720  13.621  1.00  0.62           C  
ATOM   2670  OE1 GLU A 177      13.197  -5.465  14.735  1.00  0.62           O  
ATOM   2671  OE2 GLU A 177      13.248  -5.179  12.626  1.00  0.62           O  
ATOM   2672  H   GLU A 177      11.923  -9.351  11.949  1.00  0.62           H  
ATOM   2673  HA  GLU A 177      14.104  -8.326  13.639  1.00  0.62           H  
ATOM   2674 1HB  GLU A 177      11.091  -8.658  14.115  1.00  0.62           H  
ATOM   2675 2HB  GLU A 177      12.191  -7.849  15.219  1.00  0.62           H  
ATOM   2676 1HG  GLU A 177      11.627  -6.951  12.393  1.00  0.62           H  
ATOM   2677 2HG  GLU A 177      10.810  -6.343  13.813  1.00  0.62           H  
ATOM   2678  N   ALA A 178      12.556 -11.164  14.046  1.00  0.63           N  
ATOM   2679  CA  ALA A 178      12.550 -12.435  14.729  1.00  0.63           C  
ATOM   2680  C   ALA A 178      12.483 -13.566  13.726  1.00  0.63           C  
ATOM   2681  O   ALA A 178      11.820 -13.459  12.689  1.00  0.63           O  
ATOM   2682  CB  ALA A 178      11.375 -12.533  15.689  1.00  0.63           C  
ATOM   2683  H   ALA A 178      11.926 -11.010  13.259  1.00  0.63           H  
ATOM   2684  HA  ALA A 178      13.475 -12.518  15.277  1.00  0.63           H  
ATOM   2685 1HB  ALA A 178      11.406 -13.496  16.205  1.00  0.63           H  
ATOM   2686 2HB  ALA A 178      11.434 -11.729  16.425  1.00  0.63           H  
ATOM   2687 3HB  ALA A 178      10.453 -12.449  15.138  1.00  0.63           H  
ATOM   2688  N   ALA A 179      13.124 -14.667  14.068  1.00  0.66           N  
ATOM   2689  CA  ALA A 179      13.122 -15.818  13.189  1.00  0.66           C  
ATOM   2690  C   ALA A 179      12.895 -17.087  13.947  1.00  0.66           C  
ATOM   2691  O   ALA A 179      13.353 -17.223  15.073  1.00  0.66           O  
ATOM   2692  CB  ALA A 179      14.449 -15.937  12.464  1.00  0.66           C  
ATOM   2693  H   ALA A 179      13.655 -14.667  14.942  1.00  0.66           H  
ATOM   2694  HA  ALA A 179      12.318 -15.698  12.476  1.00  0.66           H  
ATOM   2695 1HB  ALA A 179      14.407 -16.802  11.816  1.00  0.66           H  
ATOM   2696 2HB  ALA A 179      14.632 -15.044  11.868  1.00  0.66           H  
ATOM   2697 3HB  ALA A 179      15.245 -16.062  13.179  1.00  0.66           H  
ATOM   2698  N   LEU A 180      12.231 -18.021  13.298  1.00  0.71           N  
ATOM   2699  CA  LEU A 180      11.973 -19.341  13.848  1.00  0.71           C  
ATOM   2700  C   LEU A 180      12.388 -20.471  12.956  1.00  0.71           C  
ATOM   2701  O   LEU A 180      12.009 -20.512  11.782  1.00  0.71           O  
ATOM   2702  CB  LEU A 180      10.478 -19.563  14.104  1.00  0.71           C  
ATOM   2703  CG  LEU A 180      10.046 -21.055  14.442  1.00  0.71           C  
ATOM   2704  CD1 LEU A 180      10.552 -21.479  15.785  1.00  0.71           C  
ATOM   2705  CD2 LEU A 180       8.610 -21.188  14.362  1.00  0.71           C  
ATOM   2706  H   LEU A 180      11.868 -17.782  12.371  1.00  0.71           H  
ATOM   2707  HA  LEU A 180      12.519 -19.429  14.781  1.00  0.71           H  
ATOM   2708 1HB  LEU A 180      10.210 -18.984  14.958  1.00  0.71           H  
ATOM   2709 2HB  LEU A 180       9.921 -19.225  13.246  1.00  0.71           H  
ATOM   2710  HG  LEU A 180      10.477 -21.720  13.706  1.00  0.71           H  
ATOM   2711 1HD1 LEU A 180      10.259 -22.510  15.968  1.00  0.71           H  
ATOM   2712 2HD1 LEU A 180      11.609 -21.414  15.805  1.00  0.71           H  
ATOM   2713 3HD1 LEU A 180      10.132 -20.838  16.549  1.00  0.71           H  
ATOM   2714 1HD2 LEU A 180       8.338 -22.222  14.565  1.00  0.71           H  
ATOM   2715 2HD2 LEU A 180       8.148 -20.536  15.086  1.00  0.71           H  
ATOM   2716 3HD2 LEU A 180       8.290 -20.922  13.364  1.00  0.71           H  
ATOM   2717  N   VAL A 181      13.127 -21.404  13.524  1.00  0.81           N  
ATOM   2718  CA  VAL A 181      13.372 -22.627  12.789  1.00  0.81           C  
ATOM   2719  C   VAL A 181      12.695 -23.737  13.567  1.00  0.81           C  
ATOM   2720  O   VAL A 181      13.051 -24.031  14.716  1.00  0.81           O  
ATOM   2721  CB  VAL A 181      14.854 -22.945  12.593  1.00  0.81           C  
ATOM   2722  CG1 VAL A 181      14.978 -24.236  11.831  1.00  0.81           C  
ATOM   2723  CG2 VAL A 181      15.525 -21.880  11.799  1.00  0.81           C  
ATOM   2724  H   VAL A 181      13.434 -21.272  14.492  1.00  0.81           H  
ATOM   2725  HA  VAL A 181      12.905 -22.567  11.807  1.00  0.81           H  
ATOM   2726  HB  VAL A 181      15.337 -23.052  13.567  1.00  0.81           H  
ATOM   2727 1HG1 VAL A 181      16.026 -24.471  11.678  1.00  0.81           H  
ATOM   2728 2HG1 VAL A 181      14.499 -25.033  12.385  1.00  0.81           H  
ATOM   2729 3HG1 VAL A 181      14.491 -24.134  10.869  1.00  0.81           H  
ATOM   2730 1HG2 VAL A 181      16.578 -22.127  11.663  1.00  0.81           H  
ATOM   2731 2HG2 VAL A 181      15.068 -21.809  10.857  1.00  0.81           H  
ATOM   2732 3HG2 VAL A 181      15.430 -20.941  12.290  1.00  0.81           H  
ATOM   2733  N   ASN A 182      11.698 -24.328  12.936  1.00  0.95           N  
ATOM   2734  CA  ASN A 182      10.899 -25.370  13.534  1.00  0.95           C  
ATOM   2735  C   ASN A 182      11.589 -26.686  13.221  1.00  0.95           C  
ATOM   2736  O   ASN A 182      12.615 -26.704  12.538  1.00  0.95           O  
ATOM   2737  CB  ASN A 182       9.460 -25.288  13.025  1.00  0.95           C  
ATOM   2738  CG  ASN A 182       8.425 -25.883  13.971  1.00  0.95           C  
ATOM   2739  OD1 ASN A 182       8.707 -26.818  14.738  1.00  0.95           O  
ATOM   2740  ND2 ASN A 182       7.239 -25.352  13.907  1.00  0.95           N  
ATOM   2741  H   ASN A 182      11.442 -24.009  12.001  1.00  0.95           H  
ATOM   2742  HA  ASN A 182      10.899 -25.245  14.619  1.00  0.95           H  
ATOM   2743 1HB  ASN A 182       9.208 -24.240  12.837  1.00  0.95           H  
ATOM   2744 2HB  ASN A 182       9.390 -25.809  12.070  1.00  0.95           H  
ATOM   2745 1HD2 ASN A 182       6.479 -25.701  14.484  1.00  0.95           H  
ATOM   2746 2HD2 ASN A 182       7.070 -24.596  13.272  1.00  0.95           H  
ATOM   2747  N   ASN A 183      11.071 -27.775  13.751  1.00  1.16           N  
ATOM   2748  CA  ASN A 183      11.697 -29.064  13.523  1.00  1.16           C  
ATOM   2749  C   ASN A 183      11.895 -29.362  12.043  1.00  1.16           C  
ATOM   2750  O   ASN A 183      11.067 -29.006  11.188  1.00  1.16           O  
ATOM   2751  CB  ASN A 183      10.917 -30.174  14.177  1.00  1.16           C  
ATOM   2752  CG  ASN A 183      11.062 -30.201  15.667  1.00  1.16           C  
ATOM   2753  OD1 ASN A 183      12.068 -29.745  16.223  1.00  1.16           O  
ATOM   2754  ND2 ASN A 183      10.071 -30.735  16.331  1.00  1.16           N  
ATOM   2755  H   ASN A 183      10.229 -27.689  14.309  1.00  1.16           H  
ATOM   2756  HA  ASN A 183      12.690 -29.040  13.974  1.00  1.16           H  
ATOM   2757 1HB  ASN A 183       9.860 -30.069  13.929  1.00  1.16           H  
ATOM   2758 2HB  ASN A 183      11.253 -31.131  13.773  1.00  1.16           H  
ATOM   2759 1HD2 ASN A 183      10.107 -30.787  17.328  1.00  1.16           H  
ATOM   2760 2HD2 ASN A 183       9.277 -31.092  15.839  1.00  1.16           H  
ATOM   2761  N   LEU A 184      13.019 -30.010  11.769  1.00  1.45           N  
ATOM   2762  CA  LEU A 184      13.446 -30.390  10.437  1.00  1.45           C  
ATOM   2763  C   LEU A 184      13.097 -31.833  10.142  1.00  1.45           C  
ATOM   2764  O   LEU A 184      12.861 -32.620  11.060  1.00  1.45           O  
ATOM   2765  CB  LEU A 184      14.947 -30.204  10.322  1.00  1.45           C  
ATOM   2766  CG  LEU A 184      15.418 -28.842  10.656  1.00  1.45           C  
ATOM   2767  CD1 LEU A 184      16.884 -28.814  10.517  1.00  1.45           C  
ATOM   2768  CD2 LEU A 184      14.750 -27.850   9.783  1.00  1.45           C  
ATOM   2769  H   LEU A 184      13.621 -30.249  12.543  1.00  1.45           H  
ATOM   2770  HA  LEU A 184      12.944 -29.754   9.711  1.00  1.45           H  
ATOM   2771 1HB  LEU A 184      15.444 -30.907  10.992  1.00  1.45           H  
ATOM   2772 2HB  LEU A 184      15.256 -30.427   9.301  1.00  1.45           H  
ATOM   2773  HG  LEU A 184      15.170 -28.618  11.691  1.00  1.45           H  
ATOM   2774 1HD1 LEU A 184      17.260 -27.829  10.768  1.00  1.45           H  
ATOM   2775 2HD1 LEU A 184      17.326 -29.552  11.186  1.00  1.45           H  
ATOM   2776 3HD1 LEU A 184      17.141 -29.056   9.492  1.00  1.45           H  
ATOM   2777 1HD2 LEU A 184      15.097 -26.853  10.044  1.00  1.45           H  
ATOM   2778 2HD2 LEU A 184      14.981 -28.062   8.752  1.00  1.45           H  
ATOM   2779 3HD2 LEU A 184      13.677 -27.919   9.938  1.00  1.45           H  
ATOM   2780  N   ALA A 185      13.083 -32.186   8.865  1.00  1.82           N  
ATOM   2781  CA  ALA A 185      12.792 -33.557   8.484  1.00  1.82           C  
ATOM   2782  C   ALA A 185      13.517 -33.952   7.215  1.00  1.82           C  
ATOM   2783  O   ALA A 185      13.799 -33.127   6.344  1.00  1.82           O  
ATOM   2784  CB  ALA A 185      11.297 -33.739   8.290  1.00  1.82           C  
ATOM   2785  H   ALA A 185      13.279 -31.498   8.154  1.00  1.82           H  
ATOM   2786  HA  ALA A 185      13.136 -34.211   9.285  1.00  1.82           H  
ATOM   2787 1HB  ALA A 185      11.083 -34.773   8.034  1.00  1.82           H  
ATOM   2788 2HB  ALA A 185      10.777 -33.479   9.215  1.00  1.82           H  
ATOM   2789 3HB  ALA A 185      10.950 -33.085   7.487  1.00  1.82           H  
ATOM   2790  N   ALA A 186      13.736 -35.258   7.081  1.00  2.22           N  
ATOM   2791  CA  ALA A 186      14.382 -35.858   5.919  1.00  2.22           C  
ATOM   2792  C   ALA A 186      13.407 -36.003   4.758  1.00  2.22           C  
ATOM   2793  O   ALA A 186      13.783 -36.350   3.644  1.00  2.22           O  
ATOM   2794  CB  ALA A 186      14.947 -37.210   6.302  1.00  2.22           C  
ATOM   2795  H   ALA A 186      13.469 -35.868   7.843  1.00  2.22           H  
ATOM   2796  HA  ALA A 186      15.196 -35.204   5.602  1.00  2.22           H  
ATOM   2797 1HB  ALA A 186      15.453 -37.648   5.450  1.00  2.22           H  
ATOM   2798 2HB  ALA A 186      15.659 -37.086   7.118  1.00  2.22           H  
ATOM   2799 3HB  ALA A 186      14.139 -37.865   6.619  1.00  2.22           H  
ATOM   2800  N   ALA A 187      12.153 -35.679   5.009  1.00  2.60           N  
ATOM   2801  CA  ALA A 187      11.092 -35.771   4.021  1.00  2.60           C  
ATOM   2802  C   ALA A 187      11.378 -34.910   2.793  1.00  2.60           C  
ATOM   2803  O   ALA A 187      10.851 -35.168   1.719  1.00  2.60           O  
ATOM   2804  CB  ALA A 187       9.777 -35.347   4.638  1.00  2.60           C  
ATOM   2805  H   ALA A 187      11.924 -35.370   5.939  1.00  2.60           H  
ATOM   2806  HA  ALA A 187      11.027 -36.809   3.696  1.00  2.60           H  
ATOM   2807 1HB  ALA A 187       8.990 -35.442   3.893  1.00  2.60           H  
ATOM   2808 2HB  ALA A 187       9.552 -35.978   5.494  1.00  2.60           H  
ATOM   2809 3HB  ALA A 187       9.844 -34.306   4.959  1.00  2.60           H  
ATOM   2810  N   HIS A 188      12.181 -33.862   2.967  1.00  2.85           N  
ATOM   2811  CA  HIS A 188      12.496 -32.936   1.892  1.00  2.85           C  
ATOM   2812  C   HIS A 188      13.942 -33.076   1.396  1.00  2.85           C  
ATOM   2813  O   HIS A 188      14.419 -32.225   0.632  1.00  2.85           O  
ATOM   2814  CB  HIS A 188      12.288 -31.517   2.410  1.00  2.85           C  
ATOM   2815  CG  HIS A 188      10.892 -31.284   2.873  1.00  2.85           C  
ATOM   2816  ND1 HIS A 188       9.829 -31.130   2.013  1.00  2.85           N  
ATOM   2817  CD2 HIS A 188      10.383 -31.212   4.124  1.00  2.85           C  
ATOM   2818  CE1 HIS A 188       8.722 -30.963   2.715  1.00  2.85           C  
ATOM   2819  NE2 HIS A 188       9.031 -31.008   4.002  1.00  2.85           N  
ATOM   2820  H   HIS A 188      12.588 -33.706   3.881  1.00  2.85           H  
ATOM   2821  HA  HIS A 188      11.827 -33.111   1.049  1.00  2.85           H  
ATOM   2822 1HB  HIS A 188      12.971 -31.327   3.241  1.00  2.85           H  
ATOM   2823 2HB  HIS A 188      12.516 -30.801   1.621  1.00  2.85           H  
ATOM   2824  HD1 HIS A 188       9.866 -31.161   1.011  1.00  2.85           H  
ATOM   2825  HD2 HIS A 188      10.843 -31.291   5.109  1.00  2.85           H  
ATOM   2826  HE1 HIS A 188       7.766 -30.820   2.212  1.00  2.85           H  
ATOM   2827  N   LEU A 189      14.617 -34.183   1.753  1.00  2.94           N  
ATOM   2828  CA  LEU A 189      16.041 -34.382   1.434  1.00  2.94           C  
ATOM   2829  C   LEU A 189      16.405 -34.315  -0.038  1.00  2.94           C  
ATOM   2830  O   LEU A 189      17.548 -34.027  -0.359  1.00  2.94           O  
ATOM   2831  CB  LEU A 189      16.543 -35.744   1.973  1.00  2.94           C  
ATOM   2832  CG  LEU A 189      15.983 -37.079   1.296  1.00  2.94           C  
ATOM   2833  CD1 LEU A 189      16.800 -37.455   0.058  1.00  2.94           C  
ATOM   2834  CD2 LEU A 189      16.071 -38.231   2.289  1.00  2.94           C  
ATOM   2835  H   LEU A 189      14.158 -34.891   2.330  1.00  2.94           H  
ATOM   2836  HA  LEU A 189      16.600 -33.600   1.948  1.00  2.94           H  
ATOM   2837 1HB  LEU A 189      17.628 -35.767   1.876  1.00  2.94           H  
ATOM   2838 2HB  LEU A 189      16.300 -35.798   3.034  1.00  2.94           H  
ATOM   2839  HG  LEU A 189      14.942 -36.923   1.000  1.00  2.94           H  
ATOM   2840 1HD1 LEU A 189      16.390 -38.369  -0.367  1.00  2.94           H  
ATOM   2841 2HD1 LEU A 189      16.769 -36.685  -0.672  1.00  2.94           H  
ATOM   2842 3HD1 LEU A 189      17.837 -37.621   0.351  1.00  2.94           H  
ATOM   2843 1HD2 LEU A 189      15.675 -39.146   1.828  1.00  2.94           H  
ATOM   2844 2HD2 LEU A 189      17.109 -38.391   2.572  1.00  2.94           H  
ATOM   2845 3HD2 LEU A 189      15.502 -37.996   3.158  1.00  2.94           H  
ATOM   2846  N   GLU A 190      15.444 -34.501  -0.934  1.00  2.85           N  
ATOM   2847  CA  GLU A 190      15.709 -34.510  -2.367  1.00  2.85           C  
ATOM   2848  C   GLU A 190      16.480 -33.276  -2.846  1.00  2.85           C  
ATOM   2849  O   GLU A 190      17.275 -33.369  -3.781  1.00  2.85           O  
ATOM   2850  CB  GLU A 190      14.388 -34.646  -3.142  1.00  2.85           C  
ATOM   2851  CG  GLU A 190      14.555 -34.754  -4.662  1.00  2.85           C  
ATOM   2852  CD  GLU A 190      13.256 -35.014  -5.408  1.00  2.85           C  
ATOM   2853  OE1 GLU A 190      12.243 -35.151  -4.777  1.00  2.85           O  
ATOM   2854  OE2 GLU A 190      13.290 -35.069  -6.614  1.00  2.85           O  
ATOM   2855  H   GLU A 190      14.510 -34.686  -0.598  1.00  2.85           H  
ATOM   2856  HA  GLU A 190      16.319 -35.385  -2.592  1.00  2.85           H  
ATOM   2857 1HB  GLU A 190      13.851 -35.535  -2.798  1.00  2.85           H  
ATOM   2858 2HB  GLU A 190      13.756 -33.782  -2.935  1.00  2.85           H  
ATOM   2859 1HG  GLU A 190      14.990 -33.825  -5.031  1.00  2.85           H  
ATOM   2860 2HG  GLU A 190      15.253 -35.562  -4.879  1.00  2.85           H  
ATOM   2861  N   GLY A 191      16.220 -32.115  -2.249  1.00  2.66           N  
ATOM   2862  CA  GLY A 191      16.869 -30.881  -2.699  1.00  2.66           C  
ATOM   2863  C   GLY A 191      18.153 -30.479  -1.954  1.00  2.66           C  
ATOM   2864  O   GLY A 191      18.654 -29.372  -2.172  1.00  2.66           O  
ATOM   2865  H   GLY A 191      15.584 -32.097  -1.448  1.00  2.66           H  
ATOM   2866 1HA  GLY A 191      17.090 -30.968  -3.761  1.00  2.66           H  
ATOM   2867 2HA  GLY A 191      16.151 -30.065  -2.610  1.00  2.66           H  
ATOM   2868  N   PHE A 192      18.689 -31.335  -1.069  1.00  2.40           N  
ATOM   2869  CA  PHE A 192      19.817 -30.883  -0.243  1.00  2.40           C  
ATOM   2870  C   PHE A 192      21.245 -31.500  -0.317  1.00  2.40           C  
ATOM   2871  O   PHE A 192      22.198 -30.729  -0.203  1.00  2.40           O  
ATOM   2872  CB  PHE A 192      19.304 -30.852   1.181  1.00  2.40           C  
ATOM   2873  CG  PHE A 192      18.199 -29.852   1.275  1.00  2.40           C  
ATOM   2874  CD1 PHE A 192      16.892 -30.249   1.135  1.00  2.40           C  
ATOM   2875  CD2 PHE A 192      18.465 -28.500   1.463  1.00  2.40           C  
ATOM   2876  CE1 PHE A 192      15.863 -29.333   1.183  1.00  2.40           C  
ATOM   2877  CE2 PHE A 192      17.438 -27.580   1.509  1.00  2.40           C  
ATOM   2878  CZ  PHE A 192      16.135 -28.001   1.369  1.00  2.40           C  
ATOM   2879  H   PHE A 192      18.282 -32.261  -0.929  1.00  2.40           H  
ATOM   2880  HA  PHE A 192      19.964 -29.834  -0.497  1.00  2.40           H  
ATOM   2881 1HB  PHE A 192      18.915 -31.834   1.468  1.00  2.40           H  
ATOM   2882 2HB  PHE A 192      20.085 -30.584   1.865  1.00  2.40           H  
ATOM   2883  HD1 PHE A 192      16.679 -31.304   0.980  1.00  2.40           H  
ATOM   2884  HD2 PHE A 192      19.495 -28.171   1.570  1.00  2.40           H  
ATOM   2885  HE1 PHE A 192      14.832 -29.671   1.068  1.00  2.40           H  
ATOM   2886  HE2 PHE A 192      17.655 -26.528   1.648  1.00  2.40           H  
ATOM   2887  HZ  PHE A 192      15.319 -27.286   1.399  1.00  2.40           H  
ATOM   2888  N   GLY A 193      21.496 -32.819  -0.497  1.00  2.14           N  
ATOM   2889  CA  GLY A 193      20.611 -33.976  -0.621  1.00  2.14           C  
ATOM   2890  C   GLY A 193      20.449 -34.739   0.712  1.00  2.14           C  
ATOM   2891  O   GLY A 193      20.122 -35.928   0.713  1.00  2.14           O  
ATOM   2892  H   GLY A 193      22.478 -33.053  -0.543  1.00  2.14           H  
ATOM   2893 1HA  GLY A 193      19.664 -33.684  -1.031  1.00  2.14           H  
ATOM   2894 2HA  GLY A 193      21.046 -34.657  -1.351  1.00  2.14           H  
ATOM   2895  N   SER A 194      20.768 -34.076   1.831  1.00  1.90           N  
ATOM   2896  CA  SER A 194      20.771 -34.695   3.164  1.00  1.90           C  
ATOM   2897  C   SER A 194      20.148 -33.815   4.231  1.00  1.90           C  
ATOM   2898  O   SER A 194      20.060 -32.599   4.062  1.00  1.90           O  
ATOM   2899  CB  SER A 194      22.202 -34.947   3.613  1.00  1.90           C  
ATOM   2900  OG  SER A 194      22.908 -33.715   3.799  1.00  1.90           O  
ATOM   2901  H   SER A 194      21.031 -33.108   1.745  1.00  1.90           H  
ATOM   2902  HA  SER A 194      20.217 -35.634   3.115  1.00  1.90           H  
ATOM   2903 1HB  SER A 194      22.201 -35.506   4.549  1.00  1.90           H  
ATOM   2904 2HB  SER A 194      22.715 -35.557   2.872  1.00  1.90           H  
ATOM   2905  HG  SER A 194      23.843 -33.958   3.885  1.00  1.90           H  
ATOM   2906  N   LEU A 195      19.798 -34.421   5.373  1.00  1.69           N  
ATOM   2907  CA  LEU A 195      19.243 -33.666   6.496  1.00  1.69           C  
ATOM   2908  C   LEU A 195      20.223 -32.591   6.976  1.00  1.69           C  
ATOM   2909  O   LEU A 195      19.809 -31.525   7.429  1.00  1.69           O  
ATOM   2910  CB  LEU A 195      18.856 -34.596   7.652  1.00  1.69           C  
ATOM   2911  CG  LEU A 195      18.067 -33.911   8.792  1.00  1.69           C  
ATOM   2912  CD1 LEU A 195      16.790 -33.311   8.217  1.00  1.69           C  
ATOM   2913  CD2 LEU A 195      17.713 -34.941   9.852  1.00  1.69           C  
ATOM   2914  H   LEU A 195      19.903 -35.422   5.453  1.00  1.69           H  
ATOM   2915  HA  LEU A 195      18.337 -33.172   6.156  1.00  1.69           H  
ATOM   2916 1HB  LEU A 195      18.245 -35.408   7.260  1.00  1.69           H  
ATOM   2917 2HB  LEU A 195      19.765 -35.018   8.081  1.00  1.69           H  
ATOM   2918  HG  LEU A 195      18.666 -33.107   9.235  1.00  1.69           H  
ATOM   2919 1HD1 LEU A 195      16.217 -32.830   9.009  1.00  1.69           H  
ATOM   2920 2HD1 LEU A 195      17.031 -32.586   7.460  1.00  1.69           H  
ATOM   2921 3HD1 LEU A 195      16.213 -34.105   7.782  1.00  1.69           H  
ATOM   2922 1HD2 LEU A 195      17.146 -34.457  10.651  1.00  1.69           H  
ATOM   2923 2HD2 LEU A 195      17.109 -35.731   9.404  1.00  1.69           H  
ATOM   2924 3HD2 LEU A 195      18.628 -35.367  10.262  1.00  1.69           H  
ATOM   2925  N   GLU A 196      21.529 -32.871   6.917  1.00  1.51           N  
ATOM   2926  CA  GLU A 196      22.492 -31.855   7.316  1.00  1.51           C  
ATOM   2927  C   GLU A 196      22.341 -30.651   6.388  1.00  1.51           C  
ATOM   2928  O   GLU A 196      22.326 -29.504   6.843  1.00  1.51           O  
ATOM   2929  CB  GLU A 196      23.930 -32.374   7.268  1.00  1.51           C  
ATOM   2930  CG  GLU A 196      24.957 -31.351   7.737  1.00  1.51           C  
ATOM   2931  CD  GLU A 196      26.393 -31.842   7.702  1.00  1.51           C  
ATOM   2932  OE1 GLU A 196      26.630 -32.940   7.264  1.00  1.51           O  
ATOM   2933  OE2 GLU A 196      27.251 -31.103   8.140  1.00  1.51           O  
ATOM   2934  H   GLU A 196      21.839 -33.762   6.562  1.00  1.51           H  
ATOM   2935  HA  GLU A 196      22.267 -31.535   8.334  1.00  1.51           H  
ATOM   2936 1HB  GLU A 196      24.020 -33.258   7.899  1.00  1.51           H  
ATOM   2937 2HB  GLU A 196      24.180 -32.667   6.249  1.00  1.51           H  
ATOM   2938 1HG  GLU A 196      24.868 -30.480   7.090  1.00  1.51           H  
ATOM   2939 2HG  GLU A 196      24.709 -31.036   8.747  1.00  1.51           H  
ATOM   2940  N   GLY A 197      22.217 -30.913   5.073  1.00  1.36           N  
ATOM   2941  CA  GLY A 197      22.040 -29.835   4.102  1.00  1.36           C  
ATOM   2942  C   GLY A 197      20.764 -29.041   4.395  1.00  1.36           C  
ATOM   2943  O   GLY A 197      20.752 -27.809   4.294  1.00  1.36           O  
ATOM   2944  H   GLY A 197      22.253 -31.882   4.737  1.00  1.36           H  
ATOM   2945 1HA  GLY A 197      22.904 -29.171   4.133  1.00  1.36           H  
ATOM   2946 2HA  GLY A 197      21.998 -30.258   3.100  1.00  1.36           H  
ATOM   2947  N   VAL A 198      19.719 -29.745   4.847  1.00  1.24           N  
ATOM   2948  CA  VAL A 198      18.462 -29.099   5.209  1.00  1.24           C  
ATOM   2949  C   VAL A 198      18.697 -28.140   6.362  1.00  1.24           C  
ATOM   2950  O   VAL A 198      18.310 -26.970   6.294  1.00  1.24           O  
ATOM   2951  CB  VAL A 198      17.412 -30.146   5.672  1.00  1.24           C  
ATOM   2952  CG1 VAL A 198      16.228 -29.480   6.237  1.00  1.24           C  
ATOM   2953  CG2 VAL A 198      16.976 -31.026   4.526  1.00  1.24           C  
ATOM   2954  H   VAL A 198      19.802 -30.762   4.885  1.00  1.24           H  
ATOM   2955  HA  VAL A 198      18.081 -28.549   4.351  1.00  1.24           H  
ATOM   2956  HB  VAL A 198      17.840 -30.736   6.436  1.00  1.24           H  
ATOM   2957 1HG1 VAL A 198      15.514 -30.233   6.576  1.00  1.24           H  
ATOM   2958 2HG1 VAL A 198      16.531 -28.869   7.075  1.00  1.24           H  
ATOM   2959 3HG1 VAL A 198      15.782 -28.871   5.468  1.00  1.24           H  
ATOM   2960 1HG2 VAL A 198      16.249 -31.761   4.882  1.00  1.24           H  
ATOM   2961 2HG2 VAL A 198      16.520 -30.407   3.785  1.00  1.24           H  
ATOM   2962 3HG2 VAL A 198      17.831 -31.539   4.105  1.00  1.24           H  
ATOM   2963  N   ALA A 199      19.384 -28.623   7.398  1.00  1.15           N  
ATOM   2964  CA  ALA A 199      19.670 -27.808   8.566  1.00  1.15           C  
ATOM   2965  C   ALA A 199      20.499 -26.587   8.229  1.00  1.15           C  
ATOM   2966  O   ALA A 199      20.206 -25.484   8.708  1.00  1.15           O  
ATOM   2967  CB  ALA A 199      20.400 -28.647   9.595  1.00  1.15           C  
ATOM   2968  H   ALA A 199      19.687 -29.599   7.384  1.00  1.15           H  
ATOM   2969  HA  ALA A 199      18.728 -27.457   8.967  1.00  1.15           H  
ATOM   2970 1HB  ALA A 199      20.590 -28.057  10.489  1.00  1.15           H  
ATOM   2971 2HB  ALA A 199      19.789 -29.514   9.855  1.00  1.15           H  
ATOM   2972 3HB  ALA A 199      21.345 -28.990   9.180  1.00  1.15           H  
ATOM   2973  N   LYS A 200      21.494 -26.757   7.363  1.00  1.08           N  
ATOM   2974  CA  LYS A 200      22.318 -25.627   6.987  1.00  1.08           C  
ATOM   2975  C   LYS A 200      21.502 -24.606   6.222  1.00  1.08           C  
ATOM   2976  O   LYS A 200      21.636 -23.406   6.448  1.00  1.08           O  
ATOM   2977  CB  LYS A 200      23.538 -26.088   6.190  1.00  1.08           C  
ATOM   2978  CG  LYS A 200      24.579 -26.816   7.045  1.00  1.08           C  
ATOM   2979  CD  LYS A 200      25.763 -27.306   6.228  1.00  1.08           C  
ATOM   2980  CE  LYS A 200      26.813 -27.945   7.138  1.00  1.08           C  
ATOM   2981  NZ  LYS A 200      27.941 -28.548   6.371  1.00  1.08           N  
ATOM   2982  H   LYS A 200      21.698 -27.689   6.996  1.00  1.08           H  
ATOM   2983  HA  LYS A 200      22.677 -25.149   7.897  1.00  1.08           H  
ATOM   2984 1HB  LYS A 200      23.214 -26.769   5.398  1.00  1.08           H  
ATOM   2985 2HB  LYS A 200      24.013 -25.230   5.715  1.00  1.08           H  
ATOM   2986 1HG  LYS A 200      24.938 -26.147   7.826  1.00  1.08           H  
ATOM   2987 2HG  LYS A 200      24.105 -27.677   7.520  1.00  1.08           H  
ATOM   2988 1HD  LYS A 200      25.419 -28.053   5.509  1.00  1.08           H  
ATOM   2989 2HD  LYS A 200      26.210 -26.475   5.685  1.00  1.08           H  
ATOM   2990 1HE  LYS A 200      27.212 -27.181   7.803  1.00  1.08           H  
ATOM   2991 2HE  LYS A 200      26.341 -28.713   7.739  1.00  1.08           H  
ATOM   2992 1HZ  LYS A 200      28.603 -28.958   7.023  1.00  1.08           H  
ATOM   2993 2HZ  LYS A 200      27.580 -29.273   5.765  1.00  1.08           H  
ATOM   2994 3HZ  LYS A 200      28.400 -27.841   5.820  1.00  1.08           H  
ATOM   2995  N   ALA A 201      20.607 -25.068   5.347  1.00  1.02           N  
ATOM   2996  CA  ALA A 201      19.769 -24.137   4.607  1.00  1.02           C  
ATOM   2997  C   ALA A 201      18.881 -23.344   5.558  1.00  1.02           C  
ATOM   2998  O   ALA A 201      18.768 -22.121   5.475  1.00  1.02           O  
ATOM   2999  CB  ALA A 201      18.903 -24.899   3.621  1.00  1.02           C  
ATOM   3000  H   ALA A 201      20.525 -26.070   5.172  1.00  1.02           H  
ATOM   3001  HA  ALA A 201      20.418 -23.443   4.072  1.00  1.02           H  
ATOM   3002 1HB  ALA A 201      18.293 -24.200   3.051  1.00  1.02           H  
ATOM   3003 2HB  ALA A 201      19.545 -25.461   2.959  1.00  1.02           H  
ATOM   3004 3HB  ALA A 201      18.259 -25.589   4.160  1.00  1.02           H  
ATOM   3005  N   LYS A 202      18.305 -24.034   6.538  1.00  0.97           N  
ATOM   3006  CA  LYS A 202      17.407 -23.377   7.472  1.00  0.97           C  
ATOM   3007  C   LYS A 202      18.128 -22.375   8.355  1.00  0.97           C  
ATOM   3008  O   LYS A 202      17.598 -21.301   8.640  1.00  0.97           O  
ATOM   3009  CB  LYS A 202      16.644 -24.408   8.292  1.00  0.97           C  
ATOM   3010  CG  LYS A 202      15.288 -24.784   7.680  1.00  0.97           C  
ATOM   3011  CD  LYS A 202      15.408 -25.854   6.641  1.00  0.97           C  
ATOM   3012  CE  LYS A 202      14.036 -26.361   6.173  1.00  0.97           C  
ATOM   3013  NZ  LYS A 202      13.362 -25.424   5.254  1.00  0.97           N  
ATOM   3014  H   LYS A 202      18.448 -25.044   6.593  1.00  0.97           H  
ATOM   3015  HA  LYS A 202      16.676 -22.823   6.903  1.00  0.97           H  
ATOM   3016 1HB  LYS A 202      17.244 -25.319   8.382  1.00  0.97           H  
ATOM   3017 2HB  LYS A 202      16.478 -24.022   9.289  1.00  0.97           H  
ATOM   3018 1HG  LYS A 202      14.601 -25.097   8.455  1.00  0.97           H  
ATOM   3019 2HG  LYS A 202      14.881 -23.909   7.194  1.00  0.97           H  
ATOM   3020 1HD  LYS A 202      15.970 -25.474   5.784  1.00  0.97           H  
ATOM   3021 2HD  LYS A 202      15.956 -26.668   7.068  1.00  0.97           H  
ATOM   3022 1HE  LYS A 202      14.156 -27.305   5.667  1.00  0.97           H  
ATOM   3023 2HE  LYS A 202      13.406 -26.510   7.044  1.00  0.97           H  
ATOM   3024 1HZ  LYS A 202      12.467 -25.810   4.979  1.00  0.97           H  
ATOM   3025 2HZ  LYS A 202      13.212 -24.513   5.718  1.00  0.97           H  
ATOM   3026 3HZ  LYS A 202      13.936 -25.304   4.435  1.00  0.97           H  
ATOM   3027  N   GLY A 203      19.372 -22.681   8.721  1.00  0.94           N  
ATOM   3028  CA  GLY A 203      20.194 -21.816   9.561  1.00  0.94           C  
ATOM   3029  C   GLY A 203      20.467 -20.443   8.930  1.00  0.94           C  
ATOM   3030  O   GLY A 203      20.777 -19.472   9.632  1.00  0.94           O  
ATOM   3031  H   GLY A 203      19.755 -23.588   8.449  1.00  0.94           H  
ATOM   3032 1HA  GLY A 203      19.704 -21.686  10.527  1.00  0.94           H  
ATOM   3033 2HA  GLY A 203      21.141 -22.319   9.752  1.00  0.94           H  
ATOM   3034  N   GLU A 204      20.286 -20.319   7.615  1.00  0.92           N  
ATOM   3035  CA  GLU A 204      20.525 -19.054   6.946  1.00  0.92           C  
ATOM   3036  C   GLU A 204      19.543 -17.995   7.469  1.00  0.92           C  
ATOM   3037  O   GLU A 204      19.820 -16.788   7.436  1.00  0.92           O  
ATOM   3038  CB  GLU A 204      20.394 -19.214   5.438  1.00  0.92           C  
ATOM   3039  CG  GLU A 204      21.457 -20.106   4.754  1.00  0.92           C  
ATOM   3040  CD  GLU A 204      22.884 -19.582   4.788  1.00  0.92           C  
ATOM   3041  OE1 GLU A 204      23.093 -18.439   4.458  1.00  0.92           O  
ATOM   3042  OE2 GLU A 204      23.768 -20.334   5.130  1.00  0.92           O  
ATOM   3043  H   GLU A 204      19.971 -21.114   7.051  1.00  0.92           H  
ATOM   3044  HA  GLU A 204      21.535 -18.729   7.174  1.00  0.92           H  
ATOM   3045 1HB  GLU A 204      19.423 -19.638   5.208  1.00  0.92           H  
ATOM   3046 2HB  GLU A 204      20.434 -18.236   4.978  1.00  0.92           H  
ATOM   3047 1HG  GLU A 204      21.438 -21.075   5.250  1.00  0.92           H  
ATOM   3048 2HG  GLU A 204      21.155 -20.269   3.720  1.00  0.92           H  
ATOM   3049  N   ILE A 205      18.378 -18.448   7.947  1.00  0.90           N  
ATOM   3050  CA  ILE A 205      17.349 -17.550   8.445  1.00  0.90           C  
ATOM   3051  C   ILE A 205      17.839 -16.817   9.700  1.00  0.90           C  
ATOM   3052  O   ILE A 205      17.332 -15.752  10.054  1.00  0.90           O  
ATOM   3053  CB  ILE A 205      16.061 -18.307   8.773  1.00  0.90           C  
ATOM   3054  CG1 ILE A 205      14.890 -17.361   8.763  1.00  0.90           C  
ATOM   3055  CG2 ILE A 205      16.134 -18.916  10.168  1.00  0.90           C  
ATOM   3056  CD1 ILE A 205      13.573 -18.087   8.808  1.00  0.90           C  
ATOM   3057  H   ILE A 205      18.201 -19.454   7.993  1.00  0.90           H  
ATOM   3058  HA  ILE A 205      17.130 -16.820   7.671  1.00  0.90           H  
ATOM   3059  HB  ILE A 205      15.897 -19.094   8.035  1.00  0.90           H  
ATOM   3060 1HG1 ILE A 205      14.961 -16.692   9.607  1.00  0.90           H  
ATOM   3061 2HG1 ILE A 205      14.937 -16.763   7.857  1.00  0.90           H  
ATOM   3062 1HG2 ILE A 205      15.205 -19.430  10.369  1.00  0.90           H  
ATOM   3063 2HG2 ILE A 205      16.959 -19.612  10.240  1.00  0.90           H  
ATOM   3064 3HG2 ILE A 205      16.266 -18.132  10.900  1.00  0.90           H  
ATOM   3065 1HD1 ILE A 205      12.779 -17.406   8.785  1.00  0.90           H  
ATOM   3066 2HD1 ILE A 205      13.500 -18.742   7.944  1.00  0.90           H  
ATOM   3067 3HD1 ILE A 205      13.510 -18.670   9.723  1.00  0.90           H  
ATOM   3068  N   PHE A 206      18.811 -17.419  10.403  1.00  0.89           N  
ATOM   3069  CA  PHE A 206      19.394 -16.832  11.592  1.00  0.89           C  
ATOM   3070  C   PHE A 206      20.487 -15.861  11.194  1.00  0.89           C  
ATOM   3071  O   PHE A 206      20.600 -14.767  11.748  1.00  0.89           O  
ATOM   3072  CB  PHE A 206      19.923 -17.922  12.509  1.00  0.89           C  
ATOM   3073  CG  PHE A 206      18.800 -18.705  13.163  1.00  0.89           C  
ATOM   3074  CD1 PHE A 206      17.611 -18.064  13.493  1.00  0.89           C  
ATOM   3075  CD2 PHE A 206      18.920 -20.061  13.452  1.00  0.89           C  
ATOM   3076  CE1 PHE A 206      16.576 -18.748  14.087  1.00  0.89           C  
ATOM   3077  CE2 PHE A 206      17.877 -20.737  14.057  1.00  0.89           C  
ATOM   3078  CZ  PHE A 206      16.712 -20.070  14.375  1.00  0.89           C  
ATOM   3079  H   PHE A 206      19.209 -18.291  10.067  1.00  0.89           H  
ATOM   3080  HA  PHE A 206      18.621 -16.280  12.123  1.00  0.89           H  
ATOM   3081 1HB  PHE A 206      20.521 -18.618  11.932  1.00  0.89           H  
ATOM   3082 2HB  PHE A 206      20.571 -17.509  13.250  1.00  0.89           H  
ATOM   3083  HD1 PHE A 206      17.503 -17.003  13.271  1.00  0.89           H  
ATOM   3084  HD2 PHE A 206      19.844 -20.586  13.200  1.00  0.89           H  
ATOM   3085  HE1 PHE A 206      15.649 -18.232  14.337  1.00  0.89           H  
ATOM   3086  HE2 PHE A 206      17.961 -21.795  14.282  1.00  0.89           H  
ATOM   3087  HZ  PHE A 206      15.889 -20.607  14.848  1.00  0.89           H  
ATOM   3088  N   TYR A 207      21.254 -16.229  10.166  1.00  0.90           N  
ATOM   3089  CA  TYR A 207      22.345 -15.373   9.699  1.00  0.90           C  
ATOM   3090  C   TYR A 207      21.819 -14.009   9.283  1.00  0.90           C  
ATOM   3091  O   TYR A 207      22.451 -12.987   9.551  1.00  0.90           O  
ATOM   3092  CB  TYR A 207      23.088 -15.983   8.507  1.00  0.90           C  
ATOM   3093  CG  TYR A 207      24.104 -17.049   8.830  1.00  0.90           C  
ATOM   3094  CD1 TYR A 207      24.830 -17.002  10.008  1.00  0.90           C  
ATOM   3095  CD2 TYR A 207      24.327 -18.064   7.924  1.00  0.90           C  
ATOM   3096  CE1 TYR A 207      25.777 -17.971  10.261  1.00  0.90           C  
ATOM   3097  CE2 TYR A 207      25.260 -19.034   8.179  1.00  0.90           C  
ATOM   3098  CZ  TYR A 207      25.987 -18.995   9.337  1.00  0.90           C  
ATOM   3099  OH  TYR A 207      26.932 -19.972   9.584  1.00  0.90           O  
ATOM   3100  H   TYR A 207      21.097 -17.145   9.744  1.00  0.90           H  
ATOM   3101  HA  TYR A 207      23.048 -15.228  10.518  1.00  0.90           H  
ATOM   3102 1HB  TYR A 207      22.363 -16.415   7.819  1.00  0.90           H  
ATOM   3103 2HB  TYR A 207      23.598 -15.188   7.967  1.00  0.90           H  
ATOM   3104  HD1 TYR A 207      24.663 -16.199  10.727  1.00  0.90           H  
ATOM   3105  HD2 TYR A 207      23.762 -18.094   6.998  1.00  0.90           H  
ATOM   3106  HE1 TYR A 207      26.357 -17.935  11.184  1.00  0.90           H  
ATOM   3107  HE2 TYR A 207      25.424 -19.831   7.451  1.00  0.90           H  
ATOM   3108  HH  TYR A 207      27.092 -20.039  10.543  1.00  0.90           H  
ATOM   3109  N   GLY A 208      20.652 -13.993   8.641  1.00  0.90           N  
ATOM   3110  CA  GLY A 208      20.063 -12.743   8.174  1.00  0.90           C  
ATOM   3111  C   GLY A 208      19.387 -11.868   9.256  1.00  0.90           C  
ATOM   3112  O   GLY A 208      18.894 -10.781   8.938  1.00  0.90           O  
ATOM   3113  H   GLY A 208      20.194 -14.885   8.432  1.00  0.90           H  
ATOM   3114 1HA  GLY A 208      20.850 -12.157   7.701  1.00  0.90           H  
ATOM   3115 2HA  GLY A 208      19.359 -12.963   7.391  1.00  0.90           H  
ATOM   3116  N   LEU A 209      19.328 -12.324  10.512  1.00  0.91           N  
ATOM   3117  CA  LEU A 209      18.767 -11.495  11.586  1.00  0.91           C  
ATOM   3118  C   LEU A 209      19.686 -10.305  11.885  1.00  0.91           C  
ATOM   3119  O   LEU A 209      20.902 -10.401  11.707  1.00  0.91           O  
ATOM   3120  CB  LEU A 209      18.555 -12.292  12.900  1.00  0.91           C  
ATOM   3121  CG  LEU A 209      17.444 -13.308  13.001  1.00  0.91           C  
ATOM   3122  CD1 LEU A 209      17.638 -14.126  14.276  1.00  0.91           C  
ATOM   3123  CD2 LEU A 209      16.122 -12.545  13.121  1.00  0.91           C  
ATOM   3124  H   LEU A 209      19.732 -13.230  10.752  1.00  0.91           H  
ATOM   3125  HA  LEU A 209      17.797 -11.145  11.241  1.00  0.91           H  
ATOM   3126 1HB  LEU A 209      19.441 -12.869  13.052  1.00  0.91           H  
ATOM   3127 2HB  LEU A 209      18.456 -11.594  13.735  1.00  0.91           H  
ATOM   3128  HG  LEU A 209      17.441 -13.967  12.128  1.00  0.91           H  
ATOM   3129 1HD1 LEU A 209      16.830 -14.840  14.378  1.00  0.91           H  
ATOM   3130 2HD1 LEU A 209      18.591 -14.659  14.222  1.00  0.91           H  
ATOM   3131 3HD1 LEU A 209      17.641 -13.459  15.141  1.00  0.91           H  
ATOM   3132 1HD2 LEU A 209      15.314 -13.235  13.216  1.00  0.91           H  
ATOM   3133 2HD2 LEU A 209      16.145 -11.900  14.001  1.00  0.91           H  
ATOM   3134 3HD2 LEU A 209      15.978 -11.940  12.249  1.00  0.91           H  
ATOM   3135  N   PRO A 210      19.153  -9.154  12.304  1.00  0.90           N  
ATOM   3136  CA  PRO A 210      19.899  -8.004  12.746  1.00  0.90           C  
ATOM   3137  C   PRO A 210      20.539  -8.341  14.073  1.00  0.90           C  
ATOM   3138  O   PRO A 210      20.070  -9.239  14.775  1.00  0.90           O  
ATOM   3139  CB  PRO A 210      18.828  -6.910  12.837  1.00  0.90           C  
ATOM   3140  CG  PRO A 210      17.549  -7.656  13.094  1.00  0.90           C  
ATOM   3141  CD  PRO A 210      17.704  -8.964  12.330  1.00  0.90           C  
ATOM   3142  HA  PRO A 210      20.665  -7.756  11.992  1.00  0.90           H  
ATOM   3143 1HB  PRO A 210      19.079  -6.206  13.644  1.00  0.90           H  
ATOM   3144 2HB  PRO A 210      18.802  -6.332  11.904  1.00  0.90           H  
ATOM   3145 1HG  PRO A 210      17.389  -7.795  14.163  1.00  0.90           H  
ATOM   3146 2HG  PRO A 210      16.684  -7.071  12.727  1.00  0.90           H  
ATOM   3147 1HD  PRO A 210      17.194  -9.748  12.894  1.00  0.90           H  
ATOM   3148 2HD  PRO A 210      17.314  -8.860  11.302  1.00  0.90           H  
ATOM   3149  N   ALA A 211      21.568  -7.601  14.460  1.00  0.87           N  
ATOM   3150  CA  ALA A 211      22.252  -7.826  15.737  1.00  0.87           C  
ATOM   3151  C   ALA A 211      21.299  -7.742  16.927  1.00  0.87           C  
ATOM   3152  O   ALA A 211      21.522  -8.362  17.961  1.00  0.87           O  
ATOM   3153  CB  ALA A 211      23.362  -6.810  15.912  1.00  0.87           C  
ATOM   3154  H   ALA A 211      21.911  -6.874  13.845  1.00  0.87           H  
ATOM   3155  HA  ALA A 211      22.679  -8.829  15.719  1.00  0.87           H  
ATOM   3156 1HB  ALA A 211      23.883  -7.007  16.851  1.00  0.87           H  
ATOM   3157 2HB  ALA A 211      24.064  -6.889  15.083  1.00  0.87           H  
ATOM   3158 3HB  ALA A 211      22.938  -5.808  15.937  1.00  0.87           H  
ATOM   3159  N   ARG A 212      20.258  -6.935  16.791  1.00  0.83           N  
ATOM   3160  CA  ARG A 212      19.283  -6.743  17.850  1.00  0.83           C  
ATOM   3161  C   ARG A 212      18.082  -7.691  17.740  1.00  0.83           C  
ATOM   3162  O   ARG A 212      17.123  -7.553  18.503  1.00  0.83           O  
ATOM   3163  CB  ARG A 212      18.776  -5.313  17.840  1.00  0.83           C  
ATOM   3164  CG  ARG A 212      19.825  -4.254  18.166  1.00  0.83           C  
ATOM   3165  CD  ARG A 212      19.243  -2.879  18.144  1.00  0.83           C  
ATOM   3166  NE  ARG A 212      20.235  -1.857  18.453  1.00  0.83           N  
ATOM   3167  CZ  ARG A 212      19.977  -0.535  18.532  1.00  0.83           C  
ATOM   3168  NH1 ARG A 212      18.758  -0.086  18.323  1.00  0.83           N  
ATOM   3169  NH2 ARG A 212      20.950   0.311  18.819  1.00  0.83           N  
ATOM   3170  H   ARG A 212      20.132  -6.452  15.917  1.00  0.83           H  
ATOM   3171  HA  ARG A 212      19.776  -6.926  18.804  1.00  0.83           H  
ATOM   3172 1HB  ARG A 212      18.367  -5.084  16.857  1.00  0.83           H  
ATOM   3173 2HB  ARG A 212      17.966  -5.211  18.563  1.00  0.83           H  
ATOM   3174 1HG  ARG A 212      20.231  -4.441  19.160  1.00  0.83           H  
ATOM   3175 2HG  ARG A 212      20.630  -4.300  17.431  1.00  0.83           H  
ATOM   3176 1HD  ARG A 212      18.840  -2.672  17.154  1.00  0.83           H  
ATOM   3177 2HD  ARG A 212      18.445  -2.811  18.882  1.00  0.83           H  
ATOM   3178  HE  ARG A 212      21.185  -2.160  18.621  1.00  0.83           H  
ATOM   3179 1HH1 ARG A 212      18.012  -0.732  18.103  1.00  0.83           H  
ATOM   3180 2HH1 ARG A 212      18.567   0.904  18.382  1.00  0.83           H  
ATOM   3181 1HH2 ARG A 212      21.887  -0.032  18.979  1.00  0.83           H  
ATOM   3182 2HH2 ARG A 212      20.758   1.300  18.877  1.00  0.83           H  
ATOM   3183  N   GLY A 213      18.100  -8.619  16.777  1.00  0.78           N  
ATOM   3184  CA  GLY A 213      16.961  -9.510  16.572  1.00  0.78           C  
ATOM   3185  C   GLY A 213      16.960 -10.716  17.505  1.00  0.78           C  
ATOM   3186  O   GLY A 213      17.895 -10.922  18.289  1.00  0.78           O  
ATOM   3187  H   GLY A 213      18.909  -8.726  16.170  1.00  0.78           H  
ATOM   3188 1HA  GLY A 213      16.034  -8.950  16.700  1.00  0.78           H  
ATOM   3189 2HA  GLY A 213      16.967  -9.861  15.540  1.00  0.78           H  
ATOM   3190  N   THR A 214      15.900 -11.522  17.388  1.00  0.73           N  
ATOM   3191  CA  THR A 214      15.738 -12.718  18.216  1.00  0.73           C  
ATOM   3192  C   THR A 214      15.506 -13.989  17.414  1.00  0.73           C  
ATOM   3193  O   THR A 214      14.687 -14.028  16.493  1.00  0.73           O  
ATOM   3194  CB  THR A 214      14.573 -12.559  19.224  1.00  0.73           C  
ATOM   3195  OG1 THR A 214      14.833 -11.446  20.095  1.00  0.73           O  
ATOM   3196  CG2 THR A 214      14.391 -13.841  20.089  1.00  0.73           C  
ATOM   3197  H   THR A 214      15.182 -11.261  16.709  1.00  0.73           H  
ATOM   3198  HA  THR A 214      16.652 -12.852  18.786  1.00  0.73           H  
ATOM   3199  HB  THR A 214      13.652 -12.367  18.674  1.00  0.73           H  
ATOM   3200  HG1 THR A 214      14.762 -10.623  19.603  1.00  0.73           H  
ATOM   3201 1HG2 THR A 214      13.566 -13.698  20.787  1.00  0.73           H  
ATOM   3202 2HG2 THR A 214      14.168 -14.683  19.451  1.00  0.73           H  
ATOM   3203 3HG2 THR A 214      15.302 -14.043  20.645  1.00  0.73           H  
ATOM   3204  N   ALA A 215      16.219 -15.031  17.789  1.00  0.70           N  
ATOM   3205  CA  ALA A 215      16.033 -16.331  17.183  1.00  0.70           C  
ATOM   3206  C   ALA A 215      15.239 -17.231  18.111  1.00  0.70           C  
ATOM   3207  O   ALA A 215      15.536 -17.295  19.305  1.00  0.70           O  
ATOM   3208  CB  ALA A 215      17.370 -16.931  16.891  1.00  0.70           C  
ATOM   3209  H   ALA A 215      16.897 -14.909  18.545  1.00  0.70           H  
ATOM   3210  HA  ALA A 215      15.469 -16.219  16.257  1.00  0.70           H  
ATOM   3211 1HB  ALA A 215      17.253 -17.886  16.459  1.00  0.70           H  
ATOM   3212 2HB  ALA A 215      17.903 -16.285  16.219  1.00  0.70           H  
ATOM   3213 3HB  ALA A 215      17.912 -17.029  17.816  1.00  0.70           H  
ATOM   3214  N   ILE A 216      14.228 -17.898  17.570  1.00  0.68           N  
ATOM   3215  CA  ILE A 216      13.416 -18.847  18.308  1.00  0.68           C  
ATOM   3216  C   ILE A 216      13.757 -20.246  17.796  1.00  0.68           C  
ATOM   3217  O   ILE A 216      13.605 -20.541  16.604  1.00  0.68           O  
ATOM   3218  CB  ILE A 216      11.916 -18.567  18.113  1.00  0.68           C  
ATOM   3219  CG1 ILE A 216      11.567 -17.111  18.420  1.00  0.68           C  
ATOM   3220  CG2 ILE A 216      11.085 -19.485  18.964  1.00  0.68           C  
ATOM   3221  CD1 ILE A 216      11.895 -16.640  19.753  1.00  0.68           C  
ATOM   3222  H   ILE A 216      14.010 -17.747  16.595  1.00  0.68           H  
ATOM   3223  HA  ILE A 216      13.663 -18.792  19.370  1.00  0.68           H  
ATOM   3224  HB  ILE A 216      11.666 -18.738  17.068  1.00  0.68           H  
ATOM   3225 1HG1 ILE A 216      12.051 -16.466  17.683  1.00  0.68           H  
ATOM   3226 2HG1 ILE A 216      10.500 -17.015  18.336  1.00  0.68           H  
ATOM   3227 1HG2 ILE A 216      10.023 -19.298  18.779  1.00  0.68           H  
ATOM   3228 2HG2 ILE A 216      11.324 -20.495  18.702  1.00  0.68           H  
ATOM   3229 3HG2 ILE A 216      11.312 -19.321  20.018  1.00  0.68           H  
ATOM   3230 1HD1 ILE A 216      11.571 -15.605  19.864  1.00  0.68           H  
ATOM   3231 2HD1 ILE A 216      11.398 -17.257  20.482  1.00  0.68           H  
ATOM   3232 3HD1 ILE A 216      12.959 -16.702  19.880  1.00  0.68           H  
ATOM   3233  N   LEU A 217      14.313 -21.077  18.656  1.00  0.68           N  
ATOM   3234  CA  LEU A 217      14.732 -22.411  18.239  1.00  0.68           C  
ATOM   3235  C   LEU A 217      13.918 -23.495  18.925  1.00  0.68           C  
ATOM   3236  O   LEU A 217      13.624 -23.387  20.120  1.00  0.68           O  
ATOM   3237  CB  LEU A 217      16.215 -22.620  18.581  1.00  0.68           C  
ATOM   3238  CG  LEU A 217      17.308 -21.936  17.661  1.00  0.68           C  
ATOM   3239  CD1 LEU A 217      17.141 -20.501  17.672  1.00  0.68           C  
ATOM   3240  CD2 LEU A 217      18.713 -22.242  18.201  1.00  0.68           C  
ATOM   3241  H   LEU A 217      14.452 -20.771  19.621  1.00  0.68           H  
ATOM   3242  HA  LEU A 217      14.595 -22.508  17.162  1.00  0.68           H  
ATOM   3243 1HB  LEU A 217      16.383 -22.279  19.605  1.00  0.68           H  
ATOM   3244 2HB  LEU A 217      16.388 -23.678  18.544  1.00  0.68           H  
ATOM   3245  HG  LEU A 217      17.215 -22.287  16.639  1.00  0.68           H  
ATOM   3246 1HD1 LEU A 217      17.894 -20.066  17.074  1.00  0.68           H  
ATOM   3247 2HD1 LEU A 217      16.217 -20.232  17.280  1.00  0.68           H  
ATOM   3248 3HD1 LEU A 217      17.215 -20.166  18.663  1.00  0.68           H  
ATOM   3249 1HD2 LEU A 217      19.450 -21.756  17.578  1.00  0.68           H  
ATOM   3250 2HD2 LEU A 217      18.805 -21.866  19.219  1.00  0.68           H  
ATOM   3251 3HD2 LEU A 217      18.899 -23.303  18.195  1.00  0.68           H  
ATOM   3252  N   ASN A 218      13.622 -24.572  18.208  1.00  0.72           N  
ATOM   3253  CA  ASN A 218      12.943 -25.686  18.858  1.00  0.72           C  
ATOM   3254  C   ASN A 218      13.995 -26.443  19.644  1.00  0.72           C  
ATOM   3255  O   ASN A 218      14.952 -26.988  19.085  1.00  0.72           O  
ATOM   3256  CB  ASN A 218      12.200 -26.566  17.877  1.00  0.72           C  
ATOM   3257  CG  ASN A 218      11.354 -27.636  18.572  1.00  0.72           C  
ATOM   3258  OD1 ASN A 218      11.728 -28.305  19.566  1.00  0.72           O  
ATOM   3259  ND2 ASN A 218      10.161 -27.808  18.048  1.00  0.72           N  
ATOM   3260  H   ASN A 218      13.850 -24.607  17.219  1.00  0.72           H  
ATOM   3261  HA  ASN A 218      12.225 -25.306  19.584  1.00  0.72           H  
ATOM   3262 1HB  ASN A 218      11.558 -25.956  17.243  1.00  0.72           H  
ATOM   3263 2HB  ASN A 218      12.915 -27.066  17.221  1.00  0.72           H  
ATOM   3264 1HD2 ASN A 218       9.549 -28.491  18.436  1.00  0.72           H  
ATOM   3265 2HD2 ASN A 218       9.869 -27.260  17.266  1.00  0.72           H  
ATOM   3266  N   ALA A 219      13.840 -26.432  20.957  1.00  0.77           N  
ATOM   3267  CA  ALA A 219      14.811 -26.974  21.896  1.00  0.77           C  
ATOM   3268  C   ALA A 219      15.108 -28.439  21.697  1.00  0.77           C  
ATOM   3269  O   ALA A 219      16.179 -28.892  22.102  1.00  0.77           O  
ATOM   3270  CB  ALA A 219      14.329 -26.810  23.314  1.00  0.77           C  
ATOM   3271  H   ALA A 219      12.987 -26.017  21.328  1.00  0.77           H  
ATOM   3272  HA  ALA A 219      15.736 -26.416  21.758  1.00  0.77           H  
ATOM   3273 1HB  ALA A 219      15.079 -27.178  24.014  1.00  0.77           H  
ATOM   3274 2HB  ALA A 219      14.125 -25.779  23.519  1.00  0.77           H  
ATOM   3275 3HB  ALA A 219      13.418 -27.378  23.442  1.00  0.77           H  
ATOM   3276  N   ASP A 220      14.143 -29.191  21.158  1.00  0.84           N  
ATOM   3277  CA  ASP A 220      14.311 -30.628  21.004  1.00  0.84           C  
ATOM   3278  C   ASP A 220      14.919 -31.034  19.666  1.00  0.84           C  
ATOM   3279  O   ASP A 220      15.126 -32.224  19.420  1.00  0.84           O  
ATOM   3280  CB  ASP A 220      12.971 -31.346  21.187  1.00  0.84           C  
ATOM   3281  CG  ASP A 220      12.429 -31.256  22.625  1.00  0.84           C  
ATOM   3282  OD1 ASP A 220      13.203 -31.063  23.523  1.00  0.84           O  
ATOM   3283  OD2 ASP A 220      11.243 -31.369  22.811  1.00  0.84           O  
ATOM   3284  H   ASP A 220      13.293 -28.751  20.795  1.00  0.84           H  
ATOM   3285  HA  ASP A 220      14.985 -30.971  21.788  1.00  0.84           H  
ATOM   3286 1HB  ASP A 220      12.236 -30.908  20.507  1.00  0.84           H  
ATOM   3287 2HB  ASP A 220      13.083 -32.396  20.917  1.00  0.84           H  
ATOM   3288  N   SER A 221      15.178 -30.076  18.779  1.00  0.91           N  
ATOM   3289  CA  SER A 221      15.746 -30.447  17.493  1.00  0.91           C  
ATOM   3290  C   SER A 221      17.137 -31.031  17.620  1.00  0.91           C  
ATOM   3291  O   SER A 221      17.997 -30.510  18.332  1.00  0.91           O  
ATOM   3292  CB  SER A 221      15.813 -29.286  16.542  1.00  0.91           C  
ATOM   3293  OG  SER A 221      16.488 -29.663  15.345  1.00  0.91           O  
ATOM   3294  H   SER A 221      15.013 -29.092  18.996  1.00  0.91           H  
ATOM   3295  HA  SER A 221      15.099 -31.206  17.051  1.00  0.91           H  
ATOM   3296 1HB  SER A 221      14.802 -28.946  16.310  1.00  0.91           H  
ATOM   3297 2HB  SER A 221      16.337 -28.458  17.021  1.00  0.91           H  
ATOM   3298  HG  SER A 221      16.386 -28.913  14.746  1.00  0.91           H  
ATOM   3299  N   ASN A 222      17.408 -32.035  16.803  1.00  0.98           N  
ATOM   3300  CA  ASN A 222      18.714 -32.678  16.744  1.00  0.98           C  
ATOM   3301  C   ASN A 222      19.811 -31.707  16.311  1.00  0.98           C  
ATOM   3302  O   ASN A 222      20.992 -31.923  16.590  1.00  0.98           O  
ATOM   3303  CB  ASN A 222      18.665 -33.852  15.786  1.00  0.98           C  
ATOM   3304  CG  ASN A 222      17.904 -35.035  16.336  1.00  0.98           C  
ATOM   3305  OD1 ASN A 222      17.708 -35.168  17.549  1.00  0.98           O  
ATOM   3306  ND2 ASN A 222      17.468 -35.901  15.455  1.00  0.98           N  
ATOM   3307  H   ASN A 222      16.661 -32.391  16.224  1.00  0.98           H  
ATOM   3308  HA  ASN A 222      18.968 -33.036  17.743  1.00  0.98           H  
ATOM   3309 1HB  ASN A 222      18.201 -33.532  14.851  1.00  0.98           H  
ATOM   3310 2HB  ASN A 222      19.682 -34.164  15.551  1.00  0.98           H  
ATOM   3311 1HD2 ASN A 222      16.956 -36.706  15.757  1.00  0.98           H  
ATOM   3312 2HD2 ASN A 222      17.647 -35.758  14.482  1.00  0.98           H  
ATOM   3313  N   ASP A 223      19.413 -30.646  15.608  1.00  1.04           N  
ATOM   3314  CA  ASP A 223      20.349 -29.672  15.089  1.00  1.04           C  
ATOM   3315  C   ASP A 223      20.432 -28.405  15.933  1.00  1.04           C  
ATOM   3316  O   ASP A 223      21.111 -27.448  15.542  1.00  1.04           O  
ATOM   3317  CB  ASP A 223      19.959 -29.333  13.657  1.00  1.04           C  
ATOM   3318  CG  ASP A 223      20.130 -30.528  12.733  1.00  1.04           C  
ATOM   3319  OD1 ASP A 223      21.148 -31.174  12.811  1.00  1.04           O  
ATOM   3320  OD2 ASP A 223      19.240 -30.803  11.978  1.00  1.04           O  
ATOM   3321  H   ASP A 223      18.416 -30.492  15.450  1.00  1.04           H  
ATOM   3322  HA  ASP A 223      21.339 -30.129  15.073  1.00  1.04           H  
ATOM   3323 1HB  ASP A 223      18.917 -29.006  13.629  1.00  1.04           H  
ATOM   3324 2HB  ASP A 223      20.572 -28.507  13.294  1.00  1.04           H  
ATOM   3325  N   TRP A 224      19.796 -28.399  17.114  1.00  1.09           N  
ATOM   3326  CA  TRP A 224      19.850 -27.211  17.955  1.00  1.09           C  
ATOM   3327  C   TRP A 224      21.257 -26.597  18.088  1.00  1.09           C  
ATOM   3328  O   TRP A 224      21.395 -25.399  17.840  1.00  1.09           O  
ATOM   3329  CB  TRP A 224      19.199 -27.409  19.344  1.00  1.09           C  
ATOM   3330  CG  TRP A 224      19.332 -26.180  20.176  1.00  1.09           C  
ATOM   3331  CD1 TRP A 224      18.492 -25.142  20.169  1.00  1.09           C  
ATOM   3332  CD2 TRP A 224      20.382 -25.839  21.118  1.00  1.09           C  
ATOM   3333  NE1 TRP A 224      18.948 -24.154  21.007  1.00  1.09           N  
ATOM   3334  CE2 TRP A 224      20.104 -24.571  21.590  1.00  1.09           C  
ATOM   3335  CE3 TRP A 224      21.514 -26.495  21.577  1.00  1.09           C  
ATOM   3336  CZ2 TRP A 224      20.927 -23.932  22.496  1.00  1.09           C  
ATOM   3337  CZ3 TRP A 224      22.340 -25.864  22.484  1.00  1.09           C  
ATOM   3338  CH2 TRP A 224      22.054 -24.613  22.932  1.00  1.09           C  
ATOM   3339  H   TRP A 224      19.255 -29.207  17.430  1.00  1.09           H  
ATOM   3340  HA  TRP A 224      19.235 -26.458  17.468  1.00  1.09           H  
ATOM   3341 1HB  TRP A 224      18.128 -27.602  19.205  1.00  1.09           H  
ATOM   3342 2HB  TRP A 224      19.585 -28.248  19.879  1.00  1.09           H  
ATOM   3343  HD1 TRP A 224      17.601 -25.096  19.569  1.00  1.09           H  
ATOM   3344  HE1 TRP A 224      18.508 -23.258  21.168  1.00  1.09           H  
ATOM   3345  HE3 TRP A 224      21.741 -27.482  21.229  1.00  1.09           H  
ATOM   3346  HZ2 TRP A 224      20.712 -22.929  22.865  1.00  1.09           H  
ATOM   3347  HZ3 TRP A 224      23.226 -26.394  22.832  1.00  1.09           H  
ATOM   3348  HH2 TRP A 224      22.724 -24.138  23.647  1.00  1.09           H  
ATOM   3349  N   PRO A 225      22.323 -27.341  18.500  1.00  1.14           N  
ATOM   3350  CA  PRO A 225      23.662 -26.807  18.691  1.00  1.14           C  
ATOM   3351  C   PRO A 225      24.245 -26.172  17.433  1.00  1.14           C  
ATOM   3352  O   PRO A 225      25.089 -25.280  17.507  1.00  1.14           O  
ATOM   3353  CB  PRO A 225      24.482 -28.058  19.039  1.00  1.14           C  
ATOM   3354  CG  PRO A 225      23.491 -29.052  19.573  1.00  1.14           C  
ATOM   3355  CD  PRO A 225      22.242 -28.813  18.752  1.00  1.14           C  
ATOM   3356  HA  PRO A 225      23.654 -26.089  19.522  1.00  1.14           H  
ATOM   3357 1HB  PRO A 225      25.005 -28.419  18.142  1.00  1.14           H  
ATOM   3358 2HB  PRO A 225      25.256 -27.798  19.775  1.00  1.14           H  
ATOM   3359 1HG  PRO A 225      23.880 -30.072  19.438  1.00  1.14           H  
ATOM   3360 2HG  PRO A 225      23.349 -28.913  20.648  1.00  1.14           H  
ATOM   3361 1HD  PRO A 225      22.320 -29.375  17.811  1.00  1.14           H  
ATOM   3362 2HD  PRO A 225      21.397 -29.115  19.325  1.00  1.14           H  
ATOM   3363  N   ARG A 226      23.790 -26.605  16.257  1.00  1.17           N  
ATOM   3364  CA  ARG A 226      24.350 -26.058  15.035  1.00  1.17           C  
ATOM   3365  C   ARG A 226      23.701 -24.723  14.778  1.00  1.17           C  
ATOM   3366  O   ARG A 226      24.315 -23.789  14.264  1.00  1.17           O  
ATOM   3367  CB  ARG A 226      24.135 -27.016  13.882  1.00  1.17           C  
ATOM   3368  CG  ARG A 226      24.943 -28.301  14.002  1.00  1.17           C  
ATOM   3369  CD  ARG A 226      24.644 -29.285  12.921  1.00  1.17           C  
ATOM   3370  NE  ARG A 226      25.462 -30.488  13.063  1.00  1.17           N  
ATOM   3371  CZ  ARG A 226      25.279 -31.636  12.378  1.00  1.17           C  
ATOM   3372  NH1 ARG A 226      24.302 -31.739  11.509  1.00  1.17           N  
ATOM   3373  NH2 ARG A 226      26.087 -32.664  12.586  1.00  1.17           N  
ATOM   3374  H   ARG A 226      23.041 -27.286  16.183  1.00  1.17           H  
ATOM   3375  HA  ARG A 226      25.422 -25.907  15.169  1.00  1.17           H  
ATOM   3376 1HB  ARG A 226      23.080 -27.289  13.823  1.00  1.17           H  
ATOM   3377 2HB  ARG A 226      24.403 -26.530  12.946  1.00  1.17           H  
ATOM   3378 1HG  ARG A 226      26.007 -28.063  13.969  1.00  1.17           H  
ATOM   3379 2HG  ARG A 226      24.707 -28.773  14.958  1.00  1.17           H  
ATOM   3380 1HD  ARG A 226      23.587 -29.580  12.973  1.00  1.17           H  
ATOM   3381 2HD  ARG A 226      24.851 -28.842  11.947  1.00  1.17           H  
ATOM   3382  HE  ARG A 226      26.225 -30.457  13.723  1.00  1.17           H  
ATOM   3383 1HH1 ARG A 226      23.686 -30.951  11.342  1.00  1.17           H  
ATOM   3384 2HH1 ARG A 226      24.166 -32.604  11.008  1.00  1.17           H  
ATOM   3385 1HH2 ARG A 226      26.840 -32.588  13.255  1.00  1.17           H  
ATOM   3386 2HH2 ARG A 226      25.952 -33.521  12.070  1.00  1.17           H  
ATOM   3387  N   TRP A 227      22.435 -24.628  15.154  1.00  1.19           N  
ATOM   3388  CA  TRP A 227      21.735 -23.377  14.991  1.00  1.19           C  
ATOM   3389  C   TRP A 227      22.325 -22.366  15.969  1.00  1.19           C  
ATOM   3390  O   TRP A 227      22.612 -21.220  15.619  1.00  1.19           O  
ATOM   3391  CB  TRP A 227      20.263 -23.551  15.312  1.00  1.19           C  
ATOM   3392  CG  TRP A 227      19.493 -24.428  14.387  1.00  1.19           C  
ATOM   3393  CD1 TRP A 227      19.806 -24.793  13.112  1.00  1.19           C  
ATOM   3394  CD2 TRP A 227      18.230 -25.058  14.688  1.00  1.19           C  
ATOM   3395  NE1 TRP A 227      18.823 -25.607  12.604  1.00  1.19           N  
ATOM   3396  CE2 TRP A 227      17.849 -25.771  13.564  1.00  1.19           C  
ATOM   3397  CE3 TRP A 227      17.406 -25.069  15.810  1.00  1.19           C  
ATOM   3398  CZ2 TRP A 227      16.671 -26.482  13.529  1.00  1.19           C  
ATOM   3399  CZ3 TRP A 227      16.228 -25.772  15.771  1.00  1.19           C  
ATOM   3400  CH2 TRP A 227      15.864 -26.457  14.655  1.00  1.19           C  
ATOM   3401  H   TRP A 227      21.961 -25.442  15.551  1.00  1.19           H  
ATOM   3402  HA  TRP A 227      21.864 -23.018  13.972  1.00  1.19           H  
ATOM   3403 1HB  TRP A 227      20.165 -23.970  16.299  1.00  1.19           H  
ATOM   3404 2HB  TRP A 227      19.798 -22.581  15.334  1.00  1.19           H  
ATOM   3405  HD1 TRP A 227      20.703 -24.484  12.576  1.00  1.19           H  
ATOM   3406  HE1 TRP A 227      18.824 -26.009  11.675  1.00  1.19           H  
ATOM   3407  HE3 TRP A 227      17.688 -24.536  16.695  1.00  1.19           H  
ATOM   3408  HZ2 TRP A 227      16.364 -27.025  12.665  1.00  1.19           H  
ATOM   3409  HZ3 TRP A 227      15.595 -25.771  16.656  1.00  1.19           H  
ATOM   3410  HH2 TRP A 227      14.916 -27.001  14.650  1.00  1.19           H  
ATOM   3411  N   GLN A 228      22.581 -22.827  17.199  1.00  1.22           N  
ATOM   3412  CA  GLN A 228      23.085 -21.961  18.260  1.00  1.22           C  
ATOM   3413  C   GLN A 228      24.457 -21.361  17.963  1.00  1.22           C  
ATOM   3414  O   GLN A 228      24.692 -20.186  18.250  1.00  1.22           O  
ATOM   3415  CB  GLN A 228      23.134 -22.717  19.579  1.00  1.22           C  
ATOM   3416  CG  GLN A 228      23.530 -21.854  20.771  1.00  1.22           C  
ATOM   3417  CD  GLN A 228      22.526 -20.743  21.086  1.00  1.22           C  
ATOM   3418  OE1 GLN A 228      21.332 -20.989  21.251  1.00  1.22           O  
ATOM   3419  NE2 GLN A 228      23.025 -19.511  21.187  1.00  1.22           N  
ATOM   3420  H   GLN A 228      22.348 -23.797  17.417  1.00  1.22           H  
ATOM   3421  HA  GLN A 228      22.383 -21.140  18.378  1.00  1.22           H  
ATOM   3422 1HB  GLN A 228      22.161 -23.169  19.774  1.00  1.22           H  
ATOM   3423 2HB  GLN A 228      23.855 -23.530  19.498  1.00  1.22           H  
ATOM   3424 1HG  GLN A 228      23.623 -22.489  21.643  1.00  1.22           H  
ATOM   3425 2HG  GLN A 228      24.491 -21.390  20.549  1.00  1.22           H  
ATOM   3426 1HE2 GLN A 228      22.427 -18.731  21.400  1.00  1.22           H  
ATOM   3427 2HE2 GLN A 228      24.004 -19.358  21.049  1.00  1.22           H  
ATOM   3428  N   GLU A 229      25.348 -22.107  17.314  1.00  1.24           N  
ATOM   3429  CA  GLU A 229      26.666 -21.548  17.001  1.00  1.24           C  
ATOM   3430  C   GLU A 229      26.598 -20.339  16.058  1.00  1.24           C  
ATOM   3431  O   GLU A 229      27.528 -19.533  16.017  1.00  1.24           O  
ATOM   3432  CB  GLU A 229      27.625 -22.591  16.409  1.00  1.24           C  
ATOM   3433  CG  GLU A 229      28.158 -23.637  17.407  1.00  1.24           C  
ATOM   3434  CD  GLU A 229      29.174 -24.606  16.793  1.00  1.24           C  
ATOM   3435  OE1 GLU A 229      29.409 -24.534  15.607  1.00  1.24           O  
ATOM   3436  OE2 GLU A 229      29.724 -25.400  17.526  1.00  1.24           O  
ATOM   3437  H   GLU A 229      25.142 -23.086  17.097  1.00  1.24           H  
ATOM   3438  HA  GLU A 229      27.107 -21.203  17.937  1.00  1.24           H  
ATOM   3439 1HB  GLU A 229      27.107 -23.134  15.613  1.00  1.24           H  
ATOM   3440 2HB  GLU A 229      28.478 -22.086  15.956  1.00  1.24           H  
ATOM   3441 1HG  GLU A 229      28.628 -23.115  18.239  1.00  1.24           H  
ATOM   3442 2HG  GLU A 229      27.321 -24.200  17.803  1.00  1.24           H  
ATOM   3443  N   ASN A 230      25.511 -20.203  15.300  1.00  1.23           N  
ATOM   3444  CA  ASN A 230      25.373 -19.116  14.343  1.00  1.23           C  
ATOM   3445  C   ASN A 230      24.667 -17.903  14.955  1.00  1.23           C  
ATOM   3446  O   ASN A 230      24.435 -16.892  14.287  1.00  1.23           O  
ATOM   3447  CB  ASN A 230      24.612 -19.634  13.149  1.00  1.23           C  
ATOM   3448  CG  ASN A 230      25.424 -20.627  12.366  1.00  1.23           C  
ATOM   3449  OD1 ASN A 230      26.646 -20.451  12.188  1.00  1.23           O  
ATOM   3450  ND2 ASN A 230      24.784 -21.664  11.894  1.00  1.23           N  
ATOM   3451  H   ASN A 230      24.728 -20.854  15.394  1.00  1.23           H  
ATOM   3452  HA  ASN A 230      26.369 -18.797  14.032  1.00  1.23           H  
ATOM   3453 1HB  ASN A 230      23.702 -20.129  13.498  1.00  1.23           H  
ATOM   3454 2HB  ASN A 230      24.304 -18.812  12.515  1.00  1.23           H  
ATOM   3455 1HD2 ASN A 230      25.271 -22.362  11.371  1.00  1.23           H  
ATOM   3456 2HD2 ASN A 230      23.805 -21.765  12.066  1.00  1.23           H  
ATOM   3457  N   LEU A 231      24.352 -18.009  16.240  1.00  1.20           N  
ATOM   3458  CA  LEU A 231      23.623 -17.012  16.995  1.00  1.20           C  
ATOM   3459  C   LEU A 231      24.381 -16.461  18.190  1.00  1.20           C  
ATOM   3460  O   LEU A 231      23.778 -15.965  19.140  1.00  1.20           O  
ATOM   3461  CB  LEU A 231      22.338 -17.657  17.455  1.00  1.20           C  
ATOM   3462  CG  LEU A 231      21.360 -17.984  16.371  1.00  1.20           C  
ATOM   3463  CD1 LEU A 231      20.350 -18.941  16.869  1.00  1.20           C  
ATOM   3464  CD2 LEU A 231      20.710 -16.683  15.967  1.00  1.20           C  
ATOM   3465  H   LEU A 231      24.599 -18.860  16.747  1.00  1.20           H  
ATOM   3466  HA  LEU A 231      23.387 -16.184  16.328  1.00  1.20           H  
ATOM   3467 1HB  LEU A 231      22.570 -18.571  18.005  1.00  1.20           H  
ATOM   3468 2HB  LEU A 231      21.857 -16.960  18.117  1.00  1.20           H  
ATOM   3469  HG  LEU A 231      21.861 -18.443  15.520  1.00  1.20           H  
ATOM   3470 1HD1 LEU A 231      19.656 -19.144  16.072  1.00  1.20           H  
ATOM   3471 2HD1 LEU A 231      20.843 -19.856  17.162  1.00  1.20           H  
ATOM   3472 3HD1 LEU A 231      19.825 -18.538  17.707  1.00  1.20           H  
ATOM   3473 1HD2 LEU A 231      19.977 -16.847  15.207  1.00  1.20           H  
ATOM   3474 2HD2 LEU A 231      20.227 -16.238  16.834  1.00  1.20           H  
ATOM   3475 3HD2 LEU A 231      21.477 -16.012  15.598  1.00  1.20           H  
ATOM   3476  N   HIS A 232      25.702 -16.517  18.131  1.00  1.13           N  
ATOM   3477  CA  HIS A 232      26.562 -16.075  19.230  1.00  1.13           C  
ATOM   3478  C   HIS A 232      26.240 -14.652  19.700  1.00  1.13           C  
ATOM   3479  O   HIS A 232      26.199 -14.376  20.897  1.00  1.13           O  
ATOM   3480  CB  HIS A 232      28.031 -16.157  18.795  1.00  1.13           C  
ATOM   3481  CG  HIS A 232      29.031 -15.769  19.857  1.00  1.13           C  
ATOM   3482  ND1 HIS A 232      29.344 -16.589  20.927  1.00  1.13           N  
ATOM   3483  CD2 HIS A 232      29.784 -14.654  20.004  1.00  1.13           C  
ATOM   3484  CE1 HIS A 232      30.250 -15.991  21.684  1.00  1.13           C  
ATOM   3485  NE2 HIS A 232      30.533 -14.817  21.147  1.00  1.13           N  
ATOM   3486  H   HIS A 232      26.129 -16.916  17.304  1.00  1.13           H  
ATOM   3487  HA  HIS A 232      26.423 -16.743  20.080  1.00  1.13           H  
ATOM   3488 1HB  HIS A 232      28.253 -17.179  18.478  1.00  1.13           H  
ATOM   3489 2HB  HIS A 232      28.189 -15.511  17.934  1.00  1.13           H  
ATOM   3490  HD2 HIS A 232      29.794 -13.789  19.340  1.00  1.13           H  
ATOM   3491  HE1 HIS A 232      30.687 -16.397  22.596  1.00  1.13           H  
ATOM   3492  HE2 HIS A 232      31.192 -14.144  21.512  1.00  1.13           H  
ATOM   3493  N   GLY A 233      26.054 -13.742  18.746  1.00  1.03           N  
ATOM   3494  CA  GLY A 233      25.792 -12.341  19.047  1.00  1.03           C  
ATOM   3495  C   GLY A 233      24.308 -11.936  19.100  1.00  1.03           C  
ATOM   3496  O   GLY A 233      24.016 -10.741  19.067  1.00  1.03           O  
ATOM   3497  H   GLY A 233      26.093 -14.040  17.786  1.00  1.03           H  
ATOM   3498 1HA  GLY A 233      26.258 -12.096  19.999  1.00  1.03           H  
ATOM   3499 2HA  GLY A 233      26.294 -11.729  18.299  1.00  1.03           H  
ATOM   3500  N   LYS A 234      23.369 -12.894  19.122  1.00  0.92           N  
ATOM   3501  CA  LYS A 234      21.945 -12.519  19.068  1.00  0.92           C  
ATOM   3502  C   LYS A 234      21.141 -13.093  20.229  1.00  0.92           C  
ATOM   3503  O   LYS A 234      21.526 -14.091  20.832  1.00  0.92           O  
ATOM   3504  CB  LYS A 234      21.342 -12.963  17.729  1.00  0.92           C  
ATOM   3505  CG  LYS A 234      22.010 -12.283  16.524  1.00  0.92           C  
ATOM   3506  CD  LYS A 234      21.410 -12.712  15.220  1.00  0.92           C  
ATOM   3507  CE  LYS A 234      22.123 -12.062  14.032  1.00  0.92           C  
ATOM   3508  NZ  LYS A 234      23.533 -12.510  13.892  1.00  0.92           N  
ATOM   3509  H   LYS A 234      23.628 -13.882  19.174  1.00  0.92           H  
ATOM   3510  HA  LYS A 234      21.866 -11.432  19.128  1.00  0.92           H  
ATOM   3511 1HB  LYS A 234      21.449 -14.044  17.623  1.00  0.92           H  
ATOM   3512 2HB  LYS A 234      20.272 -12.728  17.711  1.00  0.92           H  
ATOM   3513 1HG  LYS A 234      21.898 -11.196  16.624  1.00  0.92           H  
ATOM   3514 2HG  LYS A 234      23.069 -12.522  16.509  1.00  0.92           H  
ATOM   3515 1HD  LYS A 234      21.458 -13.785  15.110  1.00  0.92           H  
ATOM   3516 2HD  LYS A 234      20.366 -12.406  15.211  1.00  0.92           H  
ATOM   3517 1HE  LYS A 234      21.608 -12.330  13.123  1.00  0.92           H  
ATOM   3518 2HE  LYS A 234      22.100 -10.981  14.150  1.00  0.92           H  
ATOM   3519 1HZ  LYS A 234      23.940 -12.055  13.087  1.00  0.92           H  
ATOM   3520 2HZ  LYS A 234      24.051 -12.266  14.715  1.00  0.92           H  
ATOM   3521 3HZ  LYS A 234      23.555 -13.514  13.759  1.00  0.92           H  
ATOM   3522  N   THR A 235      20.022 -12.458  20.570  1.00  0.82           N  
ATOM   3523  CA  THR A 235      19.150 -13.025  21.593  1.00  0.82           C  
ATOM   3524  C   THR A 235      18.565 -14.335  21.090  1.00  0.82           C  
ATOM   3525  O   THR A 235      18.073 -14.389  19.958  1.00  0.82           O  
ATOM   3526  CB  THR A 235      18.015 -12.054  21.976  1.00  0.82           C  
ATOM   3527  OG1 THR A 235      18.578 -10.838  22.497  1.00  0.82           O  
ATOM   3528  CG2 THR A 235      17.069 -12.685  23.009  1.00  0.82           C  
ATOM   3529  H   THR A 235      19.741 -11.614  20.077  1.00  0.82           H  
ATOM   3530  HA  THR A 235      19.741 -13.237  22.485  1.00  0.82           H  
ATOM   3531  HB  THR A 235      17.441 -11.811  21.077  1.00  0.82           H  
ATOM   3532  HG1 THR A 235      17.881 -10.179  22.592  1.00  0.82           H  
ATOM   3533 1HG2 THR A 235      16.273 -11.981  23.248  1.00  0.82           H  
ATOM   3534 2HG2 THR A 235      16.630 -13.593  22.601  1.00  0.82           H  
ATOM   3535 3HG2 THR A 235      17.622 -12.929  23.912  1.00  0.82           H  
ATOM   3536  N   VAL A 236      18.646 -15.383  21.907  1.00  0.75           N  
ATOM   3537  CA  VAL A 236      18.098 -16.661  21.495  1.00  0.75           C  
ATOM   3538  C   VAL A 236      17.161 -17.231  22.530  1.00  0.75           C  
ATOM   3539  O   VAL A 236      17.519 -17.332  23.705  1.00  0.75           O  
ATOM   3540  CB  VAL A 236      19.202 -17.701  21.255  1.00  0.75           C  
ATOM   3541  CG1 VAL A 236      18.576 -18.972  20.814  1.00  0.75           C  
ATOM   3542  CG2 VAL A 236      20.155 -17.195  20.223  1.00  0.75           C  
ATOM   3543  H   VAL A 236      19.081 -15.281  22.812  1.00  0.75           H  
ATOM   3544  HA  VAL A 236      17.543 -16.522  20.571  1.00  0.75           H  
ATOM   3545  HB  VAL A 236      19.740 -17.900  22.181  1.00  0.75           H  
ATOM   3546 1HG1 VAL A 236      19.332 -19.717  20.619  1.00  0.75           H  
ATOM   3547 2HG1 VAL A 236      17.889 -19.353  21.564  1.00  0.75           H  
ATOM   3548 3HG1 VAL A 236      18.045 -18.738  19.918  1.00  0.75           H  
ATOM   3549 1HG2 VAL A 236      20.919 -17.945  20.050  1.00  0.75           H  
ATOM   3550 2HG2 VAL A 236      19.624 -16.994  19.312  1.00  0.75           H  
ATOM   3551 3HG2 VAL A 236      20.619 -16.291  20.563  1.00  0.75           H  
ATOM   3552  N   TRP A 237      15.974 -17.607  22.088  1.00  0.70           N  
ATOM   3553  CA  TRP A 237      14.991 -18.236  22.946  1.00  0.70           C  
ATOM   3554  C   TRP A 237      14.809 -19.683  22.520  1.00  0.70           C  
ATOM   3555  O   TRP A 237      14.867 -19.997  21.324  1.00  0.70           O  
ATOM   3556  CB  TRP A 237      13.649 -17.514  22.877  1.00  0.70           C  
ATOM   3557  CG  TRP A 237      13.642 -16.124  23.502  1.00  0.70           C  
ATOM   3558  CD1 TRP A 237      14.636 -15.556  24.237  1.00  0.70           C  
ATOM   3559  CD2 TRP A 237      12.565 -15.154  23.487  1.00  0.70           C  
ATOM   3560  NE1 TRP A 237      14.261 -14.308  24.661  1.00  0.70           N  
ATOM   3561  CE2 TRP A 237      13.000 -14.050  24.220  1.00  0.70           C  
ATOM   3562  CE3 TRP A 237      11.286 -15.138  22.940  1.00  0.70           C  
ATOM   3563  CZ2 TRP A 237      12.201 -12.943  24.416  1.00  0.70           C  
ATOM   3564  CZ3 TRP A 237      10.492 -14.038  23.157  1.00  0.70           C  
ATOM   3565  CH2 TRP A 237      10.930 -12.969  23.868  1.00  0.70           C  
ATOM   3566  H   TRP A 237      15.761 -17.472  21.103  1.00  0.70           H  
ATOM   3567  HA  TRP A 237      15.351 -18.220  23.976  1.00  0.70           H  
ATOM   3568 1HB  TRP A 237      13.381 -17.428  21.869  1.00  0.70           H  
ATOM   3569 2HB  TRP A 237      12.902 -18.131  23.352  1.00  0.70           H  
ATOM   3570  HD1 TRP A 237      15.585 -16.020  24.468  1.00  0.70           H  
ATOM   3571  HE1 TRP A 237      14.823 -13.687  25.226  1.00  0.70           H  
ATOM   3572  HE3 TRP A 237      10.907 -15.979  22.374  1.00  0.70           H  
ATOM   3573  HZ2 TRP A 237      12.539 -12.081  24.990  1.00  0.70           H  
ATOM   3574  HZ3 TRP A 237       9.498 -14.047  22.747  1.00  0.70           H  
ATOM   3575  HH2 TRP A 237      10.259 -12.120  24.011  1.00  0.70           H  
ATOM   3576  N   ARG A 238      14.555 -20.551  23.488  1.00  0.69           N  
ATOM   3577  CA  ARG A 238      14.317 -21.966  23.194  1.00  0.69           C  
ATOM   3578  C   ARG A 238      12.955 -22.450  23.664  1.00  0.69           C  
ATOM   3579  O   ARG A 238      12.501 -22.088  24.764  1.00  0.69           O  
ATOM   3580  CB  ARG A 238      15.354 -22.830  23.883  1.00  0.69           C  
ATOM   3581  CG  ARG A 238      16.771 -22.642  23.474  1.00  0.69           C  
ATOM   3582  CD  ARG A 238      17.681 -23.586  24.227  1.00  0.69           C  
ATOM   3583  NE  ARG A 238      17.538 -25.001  23.809  1.00  0.69           N  
ATOM   3584  CZ  ARG A 238      18.300 -26.002  24.312  1.00  0.69           C  
ATOM   3585  NH1 ARG A 238      19.205 -25.702  25.199  1.00  0.69           N  
ATOM   3586  NH2 ARG A 238      18.164 -27.275  23.932  1.00  0.69           N  
ATOM   3587  H   ARG A 238      14.580 -20.208  24.457  1.00  0.69           H  
ATOM   3588  HA  ARG A 238      14.386 -22.115  22.118  1.00  0.69           H  
ATOM   3589 1HB  ARG A 238      15.306 -22.649  24.958  1.00  0.69           H  
ATOM   3590 2HB  ARG A 238      15.120 -23.860  23.727  1.00  0.69           H  
ATOM   3591 1HG  ARG A 238      16.858 -22.834  22.407  1.00  0.69           H  
ATOM   3592 2HG  ARG A 238      17.084 -21.618  23.687  1.00  0.69           H  
ATOM   3593 1HD  ARG A 238      18.709 -23.290  24.095  1.00  0.69           H  
ATOM   3594 2HD  ARG A 238      17.435 -23.534  25.291  1.00  0.69           H  
ATOM   3595  HE  ARG A 238      16.841 -25.232  23.119  1.00  0.69           H  
ATOM   3596 1HH1 ARG A 238      19.315 -24.755  25.519  1.00  0.69           H  
ATOM   3597 2HH1 ARG A 238      19.787 -26.431  25.626  1.00  0.69           H  
ATOM   3598 1HH2 ARG A 238      17.463 -27.576  23.240  1.00  0.69           H  
ATOM   3599 2HH2 ARG A 238      18.760 -27.972  24.346  1.00  0.69           H  
ATOM   3600  N   PHE A 239      12.343 -23.353  22.895  1.00  0.70           N  
ATOM   3601  CA  PHE A 239      11.082 -23.882  23.394  1.00  0.70           C  
ATOM   3602  C   PHE A 239      10.837 -25.344  23.087  1.00  0.70           C  
ATOM   3603  O   PHE A 239      11.330 -25.884  22.094  1.00  0.70           O  
ATOM   3604  CB  PHE A 239       9.919 -23.148  22.725  1.00  0.70           C  
ATOM   3605  CG  PHE A 239       9.795 -23.489  21.284  1.00  0.70           C  
ATOM   3606  CD1 PHE A 239       8.964 -24.534  20.897  1.00  0.70           C  
ATOM   3607  CD2 PHE A 239      10.511 -22.824  20.324  1.00  0.70           C  
ATOM   3608  CE1 PHE A 239       8.867 -24.900  19.583  1.00  0.70           C  
ATOM   3609  CE2 PHE A 239      10.414 -23.191  19.007  1.00  0.70           C  
ATOM   3610  CZ  PHE A 239       9.604 -24.229  18.638  1.00  0.70           C  
ATOM   3611  H   PHE A 239      12.731 -23.598  21.980  1.00  0.70           H  
ATOM   3612  HA  PHE A 239      11.054 -23.755  24.469  1.00  0.70           H  
ATOM   3613 1HB  PHE A 239       8.984 -23.399  23.229  1.00  0.70           H  
ATOM   3614 2HB  PHE A 239      10.070 -22.075  22.803  1.00  0.70           H  
ATOM   3615  HD1 PHE A 239       8.391 -25.066  21.656  1.00  0.70           H  
ATOM   3616  HD2 PHE A 239      11.173 -22.011  20.619  1.00  0.70           H  
ATOM   3617  HE1 PHE A 239       8.212 -25.723  19.290  1.00  0.70           H  
ATOM   3618  HE2 PHE A 239      10.994 -22.671  18.260  1.00  0.70           H  
ATOM   3619  HZ  PHE A 239       9.536 -24.517  17.590  1.00  0.70           H  
ATOM   3620  N   SER A 240      10.027 -25.964  23.943  1.00  0.74           N  
ATOM   3621  CA  SER A 240       9.476 -27.299  23.703  1.00  0.74           C  
ATOM   3622  C   SER A 240       8.496 -27.666  24.810  1.00  0.74           C  
ATOM   3623  O   SER A 240       8.628 -27.170  25.921  1.00  0.74           O  
ATOM   3624  CB  SER A 240      10.570 -28.353  23.609  1.00  0.74           C  
ATOM   3625  OG  SER A 240      11.257 -28.518  24.806  1.00  0.74           O  
ATOM   3626  H   SER A 240       9.737 -25.423  24.763  1.00  0.74           H  
ATOM   3627  HA  SER A 240       8.951 -27.265  22.750  1.00  0.74           H  
ATOM   3628 1HB  SER A 240      10.141 -29.295  23.343  1.00  0.74           H  
ATOM   3629 2HB  SER A 240      11.268 -28.123  22.820  1.00  0.74           H  
ATOM   3630  HG  SER A 240      12.035 -29.077  24.573  1.00  0.74           H  
ATOM   3631  N   PRO A 241       7.545 -28.581  24.580  1.00  0.79           N  
ATOM   3632  CA  PRO A 241       6.699 -29.164  25.605  1.00  0.79           C  
ATOM   3633  C   PRO A 241       7.422 -30.193  26.496  1.00  0.79           C  
ATOM   3634  O   PRO A 241       6.890 -30.593  27.528  1.00  0.79           O  
ATOM   3635  CB  PRO A 241       5.588 -29.808  24.769  1.00  0.79           C  
ATOM   3636  CG  PRO A 241       6.225 -30.129  23.438  1.00  0.79           C  
ATOM   3637  CD  PRO A 241       7.217 -29.015  23.195  1.00  0.79           C  
ATOM   3638  HA  PRO A 241       6.284 -28.359  26.223  1.00  0.79           H  
ATOM   3639 1HB  PRO A 241       5.203 -30.696  25.286  1.00  0.79           H  
ATOM   3640 2HB  PRO A 241       4.743 -29.108  24.672  1.00  0.79           H  
ATOM   3641 1HG  PRO A 241       6.706 -31.115  23.470  1.00  0.79           H  
ATOM   3642 2HG  PRO A 241       5.445 -30.184  22.659  1.00  0.79           H  
ATOM   3643 1HD  PRO A 241       8.073 -29.435  22.671  1.00  0.79           H  
ATOM   3644 2HD  PRO A 241       6.751 -28.207  22.631  1.00  0.79           H  
ATOM   3645  N   GLN A 242       8.608 -30.664  26.079  1.00  0.84           N  
ATOM   3646  CA  GLN A 242       9.287 -31.724  26.830  1.00  0.84           C  
ATOM   3647  C   GLN A 242      10.634 -31.405  27.507  1.00  0.84           C  
ATOM   3648  O   GLN A 242      10.956 -32.024  28.521  1.00  0.84           O  
ATOM   3649  CB  GLN A 242       9.488 -32.943  25.926  1.00  0.84           C  
ATOM   3650  CG  GLN A 242       8.192 -33.584  25.419  1.00  0.84           C  
ATOM   3651  CD  GLN A 242       7.356 -34.180  26.546  1.00  0.84           C  
ATOM   3652  OE1 GLN A 242       7.849 -35.008  27.318  1.00  0.84           O  
ATOM   3653  NE2 GLN A 242       6.097 -33.770  26.649  1.00  0.84           N  
ATOM   3654  H   GLN A 242       9.041 -30.311  25.238  1.00  0.84           H  
ATOM   3655  HA  GLN A 242       8.612 -32.028  27.629  1.00  0.84           H  
ATOM   3656 1HB  GLN A 242      10.078 -32.643  25.049  1.00  0.84           H  
ATOM   3657 2HB  GLN A 242      10.062 -33.700  26.457  1.00  0.84           H  
ATOM   3658 1HG  GLN A 242       7.601 -32.830  24.912  1.00  0.84           H  
ATOM   3659 2HG  GLN A 242       8.449 -34.382  24.726  1.00  0.84           H  
ATOM   3660 1HE2 GLN A 242       5.515 -34.128  27.378  1.00  0.84           H  
ATOM   3661 2HE2 GLN A 242       5.735 -33.098  26.007  1.00  0.84           H  
ATOM   3662  N   ALA A 243      11.463 -30.514  26.962  1.00  0.86           N  
ATOM   3663  CA  ALA A 243      12.790 -30.369  27.579  1.00  0.86           C  
ATOM   3664  C   ALA A 243      12.782 -29.428  28.766  1.00  0.86           C  
ATOM   3665  O   ALA A 243      12.104 -28.406  28.772  1.00  0.86           O  
ATOM   3666  CB  ALA A 243      13.824 -29.873  26.580  1.00  0.86           C  
ATOM   3667  H   ALA A 243      11.211 -29.962  26.149  1.00  0.86           H  
ATOM   3668  HA  ALA A 243      13.103 -31.351  27.933  1.00  0.86           H  
ATOM   3669 1HB  ALA A 243      14.796 -29.810  27.061  1.00  0.86           H  
ATOM   3670 2HB  ALA A 243      13.880 -30.566  25.747  1.00  0.86           H  
ATOM   3671 3HB  ALA A 243      13.550 -28.908  26.213  1.00  0.86           H  
ATOM   3672  N   ALA A 244      13.587 -29.757  29.768  1.00  0.84           N  
ATOM   3673  CA  ALA A 244      13.790 -28.861  30.896  1.00  0.84           C  
ATOM   3674  C   ALA A 244      14.522 -27.589  30.467  1.00  0.84           C  
ATOM   3675  O   ALA A 244      14.261 -26.494  30.966  1.00  0.84           O  
ATOM   3676  CB  ALA A 244      14.579 -29.563  31.983  1.00  0.84           C  
ATOM   3677  H   ALA A 244      14.079 -30.638  29.737  1.00  0.84           H  
ATOM   3678  HA  ALA A 244      12.812 -28.577  31.284  1.00  0.84           H  
ATOM   3679 1HB  ALA A 244      14.703 -28.889  32.831  1.00  0.84           H  
ATOM   3680 2HB  ALA A 244      14.043 -30.455  32.304  1.00  0.84           H  
ATOM   3681 3HB  ALA A 244      15.557 -29.844  31.599  1.00  0.84           H  
ATOM   3682  N   ASP A 245      15.459 -27.734  29.525  1.00  0.80           N  
ATOM   3683  CA  ASP A 245      16.308 -26.619  29.102  1.00  0.80           C  
ATOM   3684  C   ASP A 245      15.617 -25.723  28.072  1.00  0.80           C  
ATOM   3685  O   ASP A 245      16.032 -25.634  26.913  1.00  0.80           O  
ATOM   3686  CB  ASP A 245      17.624 -27.175  28.535  1.00  0.80           C  
ATOM   3687  CG  ASP A 245      18.747 -26.138  28.311  1.00  0.80           C  
ATOM   3688  OD1 ASP A 245      18.705 -25.073  28.874  1.00  0.80           O  
ATOM   3689  OD2 ASP A 245      19.655 -26.450  27.551  1.00  0.80           O  
ATOM   3690  H   ASP A 245      15.598 -28.642  29.114  1.00  0.80           H  
ATOM   3691  HA  ASP A 245      16.537 -26.010  29.978  1.00  0.80           H  
ATOM   3692 1HB  ASP A 245      18.003 -27.944  29.208  1.00  0.80           H  
ATOM   3693 2HB  ASP A 245      17.416 -27.659  27.580  1.00  0.80           H  
ATOM   3694  N   CYS A 246      14.564 -25.055  28.524  1.00  0.75           N  
ATOM   3695  CA  CYS A 246      13.762 -24.164  27.696  1.00  0.75           C  
ATOM   3696  C   CYS A 246      13.447 -22.849  28.379  1.00  0.75           C  
ATOM   3697  O   CYS A 246      13.496 -22.742  29.605  1.00  0.75           O  
ATOM   3698  CB  CYS A 246      12.447 -24.825  27.303  1.00  0.75           C  
ATOM   3699  SG  CYS A 246      12.641 -26.257  26.336  1.00  0.75           S  
ATOM   3700  H   CYS A 246      14.313 -25.216  29.501  1.00  0.75           H  
ATOM   3701  HA  CYS A 246      14.320 -23.947  26.788  1.00  0.75           H  
ATOM   3702 1HB  CYS A 246      11.890 -25.099  28.199  1.00  0.75           H  
ATOM   3703 2HB  CYS A 246      11.845 -24.124  26.746  1.00  0.75           H  
ATOM   3704  HG  CYS A 246      11.347 -26.609  26.314  1.00  0.75           H  
ATOM   3705  N   ASP A 247      13.073 -21.861  27.571  1.00  0.70           N  
ATOM   3706  CA  ASP A 247      12.589 -20.589  28.069  1.00  0.70           C  
ATOM   3707  C   ASP A 247      11.066 -20.657  28.071  1.00  0.70           C  
ATOM   3708  O   ASP A 247      10.406 -20.160  28.983  1.00  0.70           O  
ATOM   3709  CB  ASP A 247      13.076 -19.463  27.158  1.00  0.70           C  
ATOM   3710  CG  ASP A 247      14.578 -19.345  27.130  1.00  0.70           C  
ATOM   3711  OD1 ASP A 247      15.173 -19.162  28.164  1.00  0.70           O  
ATOM   3712  OD2 ASP A 247      15.133 -19.486  26.050  1.00  0.70           O  
ATOM   3713  H   ASP A 247      13.077 -22.005  26.567  1.00  0.70           H  
ATOM   3714  HA  ASP A 247      12.945 -20.429  29.087  1.00  0.70           H  
ATOM   3715 1HB  ASP A 247      12.754 -19.663  26.150  1.00  0.70           H  
ATOM   3716 2HB  ASP A 247      12.637 -18.515  27.464  1.00  0.70           H  
ATOM   3717  N   PHE A 248      10.526 -21.348  27.059  1.00  0.66           N  
ATOM   3718  CA  PHE A 248       9.085 -21.503  26.889  1.00  0.66           C  
ATOM   3719  C   PHE A 248       8.728 -22.983  26.840  1.00  0.66           C  
ATOM   3720  O   PHE A 248       9.443 -23.776  26.218  1.00  0.66           O  
ATOM   3721  CB  PHE A 248       8.655 -20.875  25.568  1.00  0.66           C  
ATOM   3722  CG  PHE A 248       8.927 -19.441  25.473  1.00  0.66           C  
ATOM   3723  CD1 PHE A 248      10.174 -19.015  25.114  1.00  0.66           C  
ATOM   3724  CD2 PHE A 248       7.967 -18.519  25.697  1.00  0.66           C  
ATOM   3725  CE1 PHE A 248      10.456 -17.688  25.036  1.00  0.66           C  
ATOM   3726  CE2 PHE A 248       8.252 -17.188  25.597  1.00  0.66           C  
ATOM   3727  CZ  PHE A 248       9.490 -16.776  25.282  1.00  0.66           C  
ATOM   3728  H   PHE A 248      11.148 -21.730  26.350  1.00  0.66           H  
ATOM   3729  HA  PHE A 248       8.570 -21.033  27.723  1.00  0.66           H  
ATOM   3730 1HB  PHE A 248       9.169 -21.360  24.770  1.00  0.66           H  
ATOM   3731 2HB  PHE A 248       7.587 -21.033  25.419  1.00  0.66           H  
ATOM   3732  HD1 PHE A 248      10.944 -19.759  24.910  1.00  0.66           H  
ATOM   3733  HD2 PHE A 248       6.979 -18.854  25.955  1.00  0.66           H  
ATOM   3734  HE1 PHE A 248      11.442 -17.363  24.787  1.00  0.66           H  
ATOM   3735  HE2 PHE A 248       7.501 -16.460  25.787  1.00  0.66           H  
ATOM   3736  HZ  PHE A 248       9.707 -15.717  25.229  1.00  0.66           H  
ATOM   3737  N   GLY A 249       7.582 -23.333  27.394  1.00  0.63           N  
ATOM   3738  CA  GLY A 249       7.149 -24.721  27.328  1.00  0.63           C  
ATOM   3739  C   GLY A 249       5.704 -24.901  27.743  1.00  0.63           C  
ATOM   3740  O   GLY A 249       4.962 -23.926  27.906  1.00  0.63           O  
ATOM   3741  H   GLY A 249       7.047 -22.630  27.906  1.00  0.63           H  
ATOM   3742 1HA  GLY A 249       7.288 -25.089  26.321  1.00  0.63           H  
ATOM   3743 2HA  GLY A 249       7.789 -25.330  27.965  1.00  0.63           H  
ATOM   3744  N   ALA A 250       5.286 -26.152  27.887  1.00  0.63           N  
ATOM   3745  CA  ALA A 250       3.899 -26.422  28.219  1.00  0.63           C  
ATOM   3746  C   ALA A 250       3.757 -27.634  29.113  1.00  0.63           C  
ATOM   3747  O   ALA A 250       4.461 -28.629  28.953  1.00  0.63           O  
ATOM   3748  CB  ALA A 250       3.090 -26.644  26.958  1.00  0.63           C  
ATOM   3749  H   ALA A 250       5.936 -26.917  27.764  1.00  0.63           H  
ATOM   3750  HA  ALA A 250       3.510 -25.565  28.752  1.00  0.63           H  
ATOM   3751 1HB  ALA A 250       2.068 -26.839  27.237  1.00  0.63           H  
ATOM   3752 2HB  ALA A 250       3.134 -25.773  26.320  1.00  0.63           H  
ATOM   3753 3HB  ALA A 250       3.484 -27.503  26.428  1.00  0.63           H  
ATOM   3754  N   HIS A 251       2.801 -27.546  30.027  1.00  0.64           N  
ATOM   3755  CA  HIS A 251       2.512 -28.617  30.969  1.00  0.64           C  
ATOM   3756  C   HIS A 251       1.017 -28.860  31.141  1.00  0.64           C  
ATOM   3757  O   HIS A 251       0.181 -28.112  30.622  1.00  0.64           O  
ATOM   3758  CB  HIS A 251       3.180 -28.356  32.329  1.00  0.64           C  
ATOM   3759  CG  HIS A 251       4.710 -28.353  32.280  1.00  0.64           C  
ATOM   3760  ND1 HIS A 251       5.444 -29.510  32.084  1.00  0.64           N  
ATOM   3761  CD2 HIS A 251       5.623 -27.358  32.424  1.00  0.64           C  
ATOM   3762  CE1 HIS A 251       6.734 -29.219  32.091  1.00  0.64           C  
ATOM   3763  NE2 HIS A 251       6.869 -27.924  32.299  1.00  0.64           N  
ATOM   3764  H   HIS A 251       2.268 -26.675  30.074  1.00  0.64           H  
ATOM   3765  HA  HIS A 251       2.936 -29.545  30.585  1.00  0.64           H  
ATOM   3766 1HB  HIS A 251       2.842 -27.400  32.716  1.00  0.64           H  
ATOM   3767 2HB  HIS A 251       2.865 -29.115  33.044  1.00  0.64           H  
ATOM   3768  HD1 HIS A 251       5.078 -30.428  31.940  1.00  0.64           H  
ATOM   3769  HD2 HIS A 251       5.544 -26.298  32.606  1.00  0.64           H  
ATOM   3770  HE1 HIS A 251       7.480 -30.001  31.944  1.00  0.64           H  
ATOM   3771  N   ASP A 252       0.677 -29.948  31.844  1.00  0.67           N  
ATOM   3772  CA  ASP A 252      -0.718 -30.324  32.099  1.00  0.67           C  
ATOM   3773  C   ASP A 252      -1.498 -30.443  30.795  1.00  0.67           C  
ATOM   3774  O   ASP A 252      -2.638 -29.997  30.682  1.00  0.67           O  
ATOM   3775  CB  ASP A 252      -1.390 -29.305  33.023  1.00  0.67           C  
ATOM   3776  CG  ASP A 252      -0.725 -29.236  34.401  1.00  0.67           C  
ATOM   3777  OD1 ASP A 252      -0.262 -30.253  34.867  1.00  0.67           O  
ATOM   3778  OD2 ASP A 252      -0.676 -28.170  34.964  1.00  0.67           O  
ATOM   3779  H   ASP A 252       1.410 -30.525  32.230  1.00  0.67           H  
ATOM   3780  HA  ASP A 252      -0.731 -31.296  32.592  1.00  0.67           H  
ATOM   3781 1HB  ASP A 252      -1.365 -28.319  32.574  1.00  0.67           H  
ATOM   3782 2HB  ASP A 252      -2.438 -29.574  33.154  1.00  0.67           H  
ATOM   3783  N   ILE A 253      -0.856 -31.076  29.822  1.00  0.71           N  
ATOM   3784  CA  ILE A 253      -1.417 -31.277  28.502  1.00  0.71           C  
ATOM   3785  C   ILE A 253      -2.466 -32.376  28.458  1.00  0.71           C  
ATOM   3786  O   ILE A 253      -2.245 -33.487  28.958  1.00  0.71           O  
ATOM   3787  CB  ILE A 253      -0.295 -31.603  27.504  1.00  0.71           C  
ATOM   3788  CG1 ILE A 253       0.658 -30.386  27.391  1.00  0.71           C  
ATOM   3789  CG2 ILE A 253      -0.901 -31.983  26.168  1.00  0.71           C  
ATOM   3790  CD1 ILE A 253       1.938 -30.650  26.631  1.00  0.71           C  
ATOM   3791  H   ILE A 253       0.075 -31.413  30.008  1.00  0.71           H  
ATOM   3792  HA  ILE A 253      -1.885 -30.349  28.191  1.00  0.71           H  
ATOM   3793  HB  ILE A 253       0.296 -32.430  27.877  1.00  0.71           H  
ATOM   3794 1HG1 ILE A 253       0.142 -29.600  26.902  1.00  0.71           H  
ATOM   3795 2HG1 ILE A 253       0.919 -30.053  28.393  1.00  0.71           H  
ATOM   3796 1HG2 ILE A 253      -0.114 -32.208  25.459  1.00  0.71           H  
ATOM   3797 2HG2 ILE A 253      -1.537 -32.857  26.284  1.00  0.71           H  
ATOM   3798 3HG2 ILE A 253      -1.502 -31.156  25.804  1.00  0.71           H  
ATOM   3799 1HD1 ILE A 253       2.537 -29.742  26.605  1.00  0.71           H  
ATOM   3800 2HD1 ILE A 253       2.502 -31.436  27.130  1.00  0.71           H  
ATOM   3801 3HD1 ILE A 253       1.705 -30.958  25.613  1.00  0.71           H  
ATOM   3802  N   ARG A 254      -3.611 -32.053  27.856  1.00  0.75           N  
ATOM   3803  CA  ARG A 254      -4.708 -33.002  27.713  1.00  0.75           C  
ATOM   3804  C   ARG A 254      -5.201 -33.020  26.266  1.00  0.75           C  
ATOM   3805  O   ARG A 254      -5.445 -31.974  25.652  1.00  0.75           O  
ATOM   3806  CB  ARG A 254      -5.850 -32.645  28.654  1.00  0.75           C  
ATOM   3807  CG  ARG A 254      -5.493 -32.704  30.147  1.00  0.75           C  
ATOM   3808  CD  ARG A 254      -5.268 -34.107  30.596  1.00  0.75           C  
ATOM   3809  NE  ARG A 254      -4.975 -34.196  32.018  1.00  0.75           N  
ATOM   3810  CZ  ARG A 254      -3.741 -34.118  32.573  1.00  0.75           C  
ATOM   3811  NH1 ARG A 254      -2.659 -33.956  31.832  1.00  0.75           N  
ATOM   3812  NH2 ARG A 254      -3.618 -34.211  33.890  1.00  0.75           N  
ATOM   3813  H   ARG A 254      -3.717 -31.099  27.514  1.00  0.75           H  
ATOM   3814  HA  ARG A 254      -4.345 -33.997  27.968  1.00  0.75           H  
ATOM   3815 1HB  ARG A 254      -6.188 -31.632  28.440  1.00  0.75           H  
ATOM   3816 2HB  ARG A 254      -6.691 -33.316  28.480  1.00  0.75           H  
ATOM   3817 1HG  ARG A 254      -4.592 -32.123  30.345  1.00  0.75           H  
ATOM   3818 2HG  ARG A 254      -6.317 -32.291  30.728  1.00  0.75           H  
ATOM   3819 1HD  ARG A 254      -6.158 -34.700  30.394  1.00  0.75           H  
ATOM   3820 2HD  ARG A 254      -4.424 -34.527  30.051  1.00  0.75           H  
ATOM   3821  HE  ARG A 254      -5.757 -34.322  32.644  1.00  0.75           H  
ATOM   3822 1HH1 ARG A 254      -2.714 -33.878  30.806  1.00  0.75           H  
ATOM   3823 2HH1 ARG A 254      -1.757 -33.904  32.275  1.00  0.75           H  
ATOM   3824 1HH2 ARG A 254      -4.439 -34.338  34.466  1.00  0.75           H  
ATOM   3825 2HH2 ARG A 254      -2.705 -34.156  34.318  1.00  0.75           H  
ATOM   3826  N   ILE A 255      -5.338 -34.229  25.724  1.00  0.80           N  
ATOM   3827  CA  ILE A 255      -5.721 -34.425  24.326  1.00  0.80           C  
ATOM   3828  C   ILE A 255      -7.165 -34.907  24.184  1.00  0.80           C  
ATOM   3829  O   ILE A 255      -7.585 -35.843  24.875  1.00  0.80           O  
ATOM   3830  CB  ILE A 255      -4.782 -35.455  23.684  1.00  0.80           C  
ATOM   3831  CG1 ILE A 255      -3.289 -35.029  23.903  1.00  0.80           C  
ATOM   3832  CG2 ILE A 255      -5.105 -35.628  22.194  1.00  0.80           C  
ATOM   3833  CD1 ILE A 255      -2.919 -33.686  23.364  1.00  0.80           C  
ATOM   3834  H   ILE A 255      -5.135 -35.041  26.287  1.00  0.80           H  
ATOM   3835  HA  ILE A 255      -5.625 -33.479  23.795  1.00  0.80           H  
ATOM   3836  HB  ILE A 255      -4.913 -36.419  24.177  1.00  0.80           H  
ATOM   3837 1HG1 ILE A 255      -3.079 -35.037  24.971  1.00  0.80           H  
ATOM   3838 2HG1 ILE A 255      -2.651 -35.762  23.425  1.00  0.80           H  
ATOM   3839 1HG2 ILE A 255      -4.438 -36.372  21.759  1.00  0.80           H  
ATOM   3840 2HG2 ILE A 255      -6.134 -35.962  22.077  1.00  0.80           H  
ATOM   3841 3HG2 ILE A 255      -4.975 -34.682  21.682  1.00  0.80           H  
ATOM   3842 1HD1 ILE A 255      -1.869 -33.482  23.562  1.00  0.80           H  
ATOM   3843 2HD1 ILE A 255      -3.091 -33.659  22.300  1.00  0.80           H  
ATOM   3844 3HD1 ILE A 255      -3.521 -32.953  23.843  1.00  0.80           H  
ATOM   3845  N   ARG A 256      -7.922 -34.245  23.308  1.00  0.83           N  
ATOM   3846  CA  ARG A 256      -9.320 -34.563  23.062  1.00  0.83           C  
ATOM   3847  C   ARG A 256      -9.627 -34.603  21.563  1.00  0.83           C  
ATOM   3848  O   ARG A 256      -8.916 -34.022  20.748  1.00  0.83           O  
ATOM   3849  CB  ARG A 256     -10.220 -33.537  23.751  1.00  0.83           C  
ATOM   3850  CG  ARG A 256     -10.120 -33.512  25.292  1.00  0.83           C  
ATOM   3851  CD  ARG A 256     -10.723 -34.748  25.885  1.00  0.83           C  
ATOM   3852  NE  ARG A 256     -10.732 -34.738  27.341  1.00  0.83           N  
ATOM   3853  CZ  ARG A 256      -9.744 -35.220  28.135  1.00  0.83           C  
ATOM   3854  NH1 ARG A 256      -8.654 -35.758  27.619  1.00  0.83           N  
ATOM   3855  NH2 ARG A 256      -9.881 -35.161  29.452  1.00  0.83           N  
ATOM   3856  H   ARG A 256      -7.530 -33.462  22.788  1.00  0.83           H  
ATOM   3857  HA  ARG A 256      -9.530 -35.548  23.481  1.00  0.83           H  
ATOM   3858 1HB  ARG A 256      -9.961 -32.539  23.388  1.00  0.83           H  
ATOM   3859 2HB  ARG A 256     -11.260 -33.722  23.486  1.00  0.83           H  
ATOM   3860 1HG  ARG A 256      -9.083 -33.441  25.609  1.00  0.83           H  
ATOM   3861 2HG  ARG A 256     -10.666 -32.649  25.672  1.00  0.83           H  
ATOM   3862 1HD  ARG A 256     -11.752 -34.845  25.541  1.00  0.83           H  
ATOM   3863 2HD  ARG A 256     -10.152 -35.616  25.557  1.00  0.83           H  
ATOM   3864  HE  ARG A 256     -11.543 -34.344  27.797  1.00  0.83           H  
ATOM   3865 1HH1 ARG A 256      -8.515 -35.817  26.598  1.00  0.83           H  
ATOM   3866 2HH1 ARG A 256      -7.946 -36.130  28.228  1.00  0.83           H  
ATOM   3867 1HH2 ARG A 256     -10.716 -34.756  29.856  1.00  0.83           H  
ATOM   3868 2HH2 ARG A 256      -9.157 -35.524  30.051  1.00  0.83           H  
ATOM   3869  N   GLN A 257     -10.732 -35.238  21.199  1.00  0.84           N  
ATOM   3870  CA  GLN A 257     -11.154 -35.337  19.797  1.00  0.84           C  
ATOM   3871  C   GLN A 257     -11.396 -33.978  19.140  1.00  0.84           C  
ATOM   3872  O   GLN A 257     -11.274 -33.837  17.922  1.00  0.84           O  
ATOM   3873  CB  GLN A 257     -12.407 -36.197  19.712  1.00  0.84           C  
ATOM   3874  CG  GLN A 257     -12.165 -37.677  19.988  1.00  0.84           C  
ATOM   3875  CD  GLN A 257     -13.450 -38.496  20.017  1.00  0.84           C  
ATOM   3876  OE1 GLN A 257     -14.417 -38.098  20.676  1.00  0.84           O  
ATOM   3877  NE2 GLN A 257     -13.489 -39.620  19.303  1.00  0.84           N  
ATOM   3878  H   GLN A 257     -11.292 -35.693  21.904  1.00  0.84           H  
ATOM   3879  HA  GLN A 257     -10.364 -35.825  19.234  1.00  0.84           H  
ATOM   3880 1HB  GLN A 257     -13.153 -35.827  20.415  1.00  0.84           H  
ATOM   3881 2HB  GLN A 257     -12.821 -36.104  18.727  1.00  0.84           H  
ATOM   3882 1HG  GLN A 257     -11.514 -38.089  19.211  1.00  0.84           H  
ATOM   3883 2HG  GLN A 257     -11.689 -37.759  20.956  1.00  0.84           H  
ATOM   3884 1HE2 GLN A 257     -14.318 -40.181  19.296  1.00  0.84           H  
ATOM   3885 2HE2 GLN A 257     -12.697 -39.925  18.753  1.00  0.84           H  
ATOM   3886  N   ASP A 258     -11.741 -32.990  19.957  1.00  0.82           N  
ATOM   3887  CA  ASP A 258     -12.036 -31.641  19.509  1.00  0.82           C  
ATOM   3888  C   ASP A 258     -10.867 -30.665  19.694  1.00  0.82           C  
ATOM   3889  O   ASP A 258     -11.067 -29.455  19.567  1.00  0.82           O  
ATOM   3890  CB  ASP A 258     -13.223 -31.094  20.299  1.00  0.82           C  
ATOM   3891  CG  ASP A 258     -14.537 -31.836  20.047  1.00  0.82           C  
ATOM   3892  OD1 ASP A 258     -14.892 -32.077  18.910  1.00  0.82           O  
ATOM   3893  OD2 ASP A 258     -15.172 -32.193  21.010  1.00  0.82           O  
ATOM   3894  H   ASP A 258     -11.802 -33.193  20.941  1.00  0.82           H  
ATOM   3895  HA  ASP A 258     -12.287 -31.677  18.448  1.00  0.82           H  
ATOM   3896 1HB  ASP A 258     -12.994 -31.140  21.364  1.00  0.82           H  
ATOM   3897 2HB  ASP A 258     -13.365 -30.043  20.046  1.00  0.82           H  
ATOM   3898  N   GLY A 259      -9.667 -31.160  20.032  1.00  0.79           N  
ATOM   3899  CA  GLY A 259      -8.545 -30.239  20.239  1.00  0.79           C  
ATOM   3900  C   GLY A 259      -7.686 -30.604  21.450  1.00  0.79           C  
ATOM   3901  O   GLY A 259      -7.608 -31.767  21.854  1.00  0.79           O  
ATOM   3902  H   GLY A 259      -9.515 -32.163  20.138  1.00  0.79           H  
ATOM   3903 1HA  GLY A 259      -7.926 -30.224  19.344  1.00  0.79           H  
ATOM   3904 2HA  GLY A 259      -8.928 -29.231  20.365  1.00  0.79           H  
ATOM   3905  N   THR A 260      -6.980 -29.619  21.994  1.00  0.74           N  
ATOM   3906  CA  THR A 260      -6.111 -29.892  23.138  1.00  0.74           C  
ATOM   3907  C   THR A 260      -6.020 -28.727  24.107  1.00  0.74           C  
ATOM   3908  O   THR A 260      -6.079 -27.556  23.723  1.00  0.74           O  
ATOM   3909  CB  THR A 260      -4.701 -30.288  22.685  1.00  0.74           C  
ATOM   3910  OG1 THR A 260      -3.924 -30.617  23.819  1.00  0.74           O  
ATOM   3911  CG2 THR A 260      -4.047 -29.191  21.947  1.00  0.74           C  
ATOM   3912  H   THR A 260      -7.079 -28.679  21.613  1.00  0.74           H  
ATOM   3913  HA  THR A 260      -6.529 -30.737  23.688  1.00  0.74           H  
ATOM   3914  HB  THR A 260      -4.774 -31.165  22.039  1.00  0.74           H  
ATOM   3915  HG1 THR A 260      -4.488 -31.104  24.451  1.00  0.74           H  
ATOM   3916 1HG2 THR A 260      -3.061 -29.509  21.622  1.00  0.74           H  
ATOM   3917 2HG2 THR A 260      -4.649 -28.960  21.099  1.00  0.74           H  
ATOM   3918 3HG2 THR A 260      -3.961 -28.313  22.587  1.00  0.74           H  
ATOM   3919  N   HIS A 261      -5.853 -29.056  25.384  1.00  0.70           N  
ATOM   3920  CA  HIS A 261      -5.729 -28.026  26.404  1.00  0.70           C  
ATOM   3921  C   HIS A 261      -4.345 -28.105  27.030  1.00  0.70           C  
ATOM   3922  O   HIS A 261      -3.827 -29.201  27.273  1.00  0.70           O  
ATOM   3923  CB  HIS A 261      -6.767 -28.205  27.532  1.00  0.70           C  
ATOM   3924  CG  HIS A 261      -8.249 -28.173  27.159  1.00  0.70           C  
ATOM   3925  ND1 HIS A 261      -9.236 -28.120  28.122  1.00  0.70           N  
ATOM   3926  CD2 HIS A 261      -8.905 -28.230  25.970  1.00  0.70           C  
ATOM   3927  CE1 HIS A 261     -10.421 -28.118  27.541  1.00  0.70           C  
ATOM   3928  NE2 HIS A 261     -10.248 -28.185  26.242  1.00  0.70           N  
ATOM   3929  H   HIS A 261      -5.797 -30.041  25.634  1.00  0.70           H  
ATOM   3930  HA  HIS A 261      -5.848 -27.038  25.969  1.00  0.70           H  
ATOM   3931 1HB  HIS A 261      -6.575 -29.154  28.030  1.00  0.70           H  
ATOM   3932 2HB  HIS A 261      -6.604 -27.424  28.274  1.00  0.70           H  
ATOM   3933  HD2 HIS A 261      -8.482 -28.296  24.986  1.00  0.70           H  
ATOM   3934  HE1 HIS A 261     -11.381 -28.075  28.053  1.00  0.70           H  
ATOM   3935  HE2 HIS A 261     -10.983 -28.206  25.550  1.00  0.70           H  
ATOM   3936  N   PHE A 262      -3.741 -26.956  27.320  1.00  0.66           N  
ATOM   3937  CA  PHE A 262      -2.453 -26.981  28.008  1.00  0.66           C  
ATOM   3938  C   PHE A 262      -2.179 -25.705  28.781  1.00  0.66           C  
ATOM   3939  O   PHE A 262      -2.842 -24.686  28.570  1.00  0.66           O  
ATOM   3940  CB  PHE A 262      -1.336 -27.223  27.008  1.00  0.66           C  
ATOM   3941  CG  PHE A 262      -1.043 -26.123  25.996  1.00  0.66           C  
ATOM   3942  CD1 PHE A 262      -0.030 -25.215  26.240  1.00  0.66           C  
ATOM   3943  CD2 PHE A 262      -1.748 -25.996  24.813  1.00  0.66           C  
ATOM   3944  CE1 PHE A 262       0.295 -24.247  25.333  1.00  0.66           C  
ATOM   3945  CE2 PHE A 262      -1.415 -25.001  23.915  1.00  0.66           C  
ATOM   3946  CZ  PHE A 262      -0.396 -24.138  24.171  1.00  0.66           C  
ATOM   3947  H   PHE A 262      -4.172 -26.073  27.047  1.00  0.66           H  
ATOM   3948  HA  PHE A 262      -2.459 -27.807  28.725  1.00  0.66           H  
ATOM   3949 1HB  PHE A 262      -0.418 -27.410  27.565  1.00  0.66           H  
ATOM   3950 2HB  PHE A 262      -1.562 -28.125  26.449  1.00  0.66           H  
ATOM   3951  HD1 PHE A 262       0.529 -25.290  27.164  1.00  0.66           H  
ATOM   3952  HD2 PHE A 262      -2.562 -26.690  24.586  1.00  0.66           H  
ATOM   3953  HE1 PHE A 262       1.112 -23.576  25.541  1.00  0.66           H  
ATOM   3954  HE2 PHE A 262      -1.946 -24.905  23.008  1.00  0.66           H  
ATOM   3955  HZ  PHE A 262      -0.141 -23.369  23.448  1.00  0.66           H  
ATOM   3956  N   VAL A 263      -1.176 -25.740  29.653  1.00  0.64           N  
ATOM   3957  CA  VAL A 263      -0.771 -24.518  30.326  1.00  0.64           C  
ATOM   3958  C   VAL A 263       0.552 -24.074  29.750  1.00  0.64           C  
ATOM   3959  O   VAL A 263       1.519 -24.835  29.712  1.00  0.64           O  
ATOM   3960  CB  VAL A 263      -0.618 -24.717  31.834  1.00  0.64           C  
ATOM   3961  CG1 VAL A 263      -0.178 -23.385  32.491  1.00  0.64           C  
ATOM   3962  CG2 VAL A 263      -1.918 -25.236  32.397  1.00  0.64           C  
ATOM   3963  H   VAL A 263      -0.683 -26.610  29.853  1.00  0.64           H  
ATOM   3964  HA  VAL A 263      -1.511 -23.739  30.150  1.00  0.64           H  
ATOM   3965  HB  VAL A 263       0.172 -25.448  32.023  1.00  0.64           H  
ATOM   3966 1HG1 VAL A 263      -0.052 -23.528  33.562  1.00  0.64           H  
ATOM   3967 2HG1 VAL A 263       0.767 -23.052  32.061  1.00  0.64           H  
ATOM   3968 3HG1 VAL A 263      -0.946 -22.624  32.312  1.00  0.64           H  
ATOM   3969 1HG2 VAL A 263      -1.814 -25.397  33.471  1.00  0.64           H  
ATOM   3970 2HG2 VAL A 263      -2.707 -24.511  32.212  1.00  0.64           H  
ATOM   3971 3HG2 VAL A 263      -2.171 -26.178  31.914  1.00  0.64           H  
ATOM   3972  N   MET A 264       0.586 -22.858  29.244  1.00  0.63           N  
ATOM   3973  CA  MET A 264       1.793 -22.339  28.644  1.00  0.63           C  
ATOM   3974  C   MET A 264       2.598 -21.661  29.716  1.00  0.63           C  
ATOM   3975  O   MET A 264       2.047 -20.942  30.553  1.00  0.63           O  
ATOM   3976  CB  MET A 264       1.469 -21.378  27.515  1.00  0.63           C  
ATOM   3977  CG  MET A 264       2.662 -20.842  26.767  1.00  0.63           C  
ATOM   3978  SD  MET A 264       2.204 -19.778  25.375  1.00  0.63           S  
ATOM   3979  CE  MET A 264       1.570 -20.941  24.142  1.00  0.63           C  
ATOM   3980  H   MET A 264      -0.244 -22.274  29.306  1.00  0.63           H  
ATOM   3981  HA  MET A 264       2.387 -23.164  28.250  1.00  0.63           H  
ATOM   3982 1HB  MET A 264       0.834 -21.868  26.822  1.00  0.63           H  
ATOM   3983 2HB  MET A 264       0.912 -20.527  27.917  1.00  0.63           H  
ATOM   3984 1HG  MET A 264       3.273 -20.269  27.448  1.00  0.63           H  
ATOM   3985 2HG  MET A 264       3.258 -21.666  26.406  1.00  0.63           H  
ATOM   3986 1HE  MET A 264       1.258 -20.404  23.276  1.00  0.63           H  
ATOM   3987 2HE  MET A 264       2.325 -21.643  23.859  1.00  0.63           H  
ATOM   3988 3HE  MET A 264       0.736 -21.466  24.542  1.00  0.63           H  
ATOM   3989  N   HIS A 265       3.898 -21.877  29.683  1.00  0.63           N  
ATOM   3990  CA  HIS A 265       4.786 -21.249  30.637  1.00  0.63           C  
ATOM   3991  C   HIS A 265       5.829 -20.461  29.868  1.00  0.63           C  
ATOM   3992  O   HIS A 265       6.511 -21.006  28.993  1.00  0.63           O  
ATOM   3993  CB  HIS A 265       5.467 -22.317  31.499  1.00  0.63           C  
ATOM   3994  CG  HIS A 265       4.509 -23.196  32.283  1.00  0.63           C  
ATOM   3995  ND1 HIS A 265       4.176 -22.959  33.598  1.00  0.63           N  
ATOM   3996  CD2 HIS A 265       3.815 -24.299  31.919  1.00  0.63           C  
ATOM   3997  CE1 HIS A 265       3.325 -23.875  34.007  1.00  0.63           C  
ATOM   3998  NE2 HIS A 265       3.095 -24.706  33.015  1.00  0.63           N  
ATOM   3999  H   HIS A 265       4.278 -22.512  28.981  1.00  0.63           H  
ATOM   4000  HA  HIS A 265       4.241 -20.558  31.277  1.00  0.63           H  
ATOM   4001 1HB  HIS A 265       6.085 -22.957  30.867  1.00  0.63           H  
ATOM   4002 2HB  HIS A 265       6.123 -21.825  32.214  1.00  0.63           H  
ATOM   4003  HD1 HIS A 265       4.476 -22.201  34.220  1.00  0.63           H  
ATOM   4004  HD2 HIS A 265       3.754 -24.859  30.992  1.00  0.63           H  
ATOM   4005  HE1 HIS A 265       2.945 -23.844  35.030  1.00  0.63           H  
ATOM   4006  N   THR A 266       5.941 -19.170  30.176  1.00  0.64           N  
ATOM   4007  CA  THR A 266       6.876 -18.307  29.476  1.00  0.64           C  
ATOM   4008  C   THR A 266       7.651 -17.487  30.521  1.00  0.64           C  
ATOM   4009  O   THR A 266       7.195 -17.368  31.659  1.00  0.64           O  
ATOM   4010  CB  THR A 266       6.098 -17.299  28.616  1.00  0.64           C  
ATOM   4011  OG1 THR A 266       5.541 -16.314  29.481  1.00  0.64           O  
ATOM   4012  CG2 THR A 266       4.936 -17.992  27.911  1.00  0.64           C  
ATOM   4013  H   THR A 266       5.325 -18.753  30.875  1.00  0.64           H  
ATOM   4014  HA  THR A 266       7.544 -18.921  28.880  1.00  0.64           H  
ATOM   4015  HB  THR A 266       6.725 -16.844  27.899  1.00  0.64           H  
ATOM   4016  HG1 THR A 266       4.890 -16.758  30.090  1.00  0.64           H  
ATOM   4017 1HG2 THR A 266       4.388 -17.269  27.327  1.00  0.64           H  
ATOM   4018 2HG2 THR A 266       5.296 -18.772  27.262  1.00  0.64           H  
ATOM   4019 3HG2 THR A 266       4.270 -18.426  28.658  1.00  0.64           H  
ATOM   4020  N   PRO A 267       8.749 -16.798  30.160  1.00  0.64           N  
ATOM   4021  CA  PRO A 267       9.482 -15.865  30.999  1.00  0.64           C  
ATOM   4022  C   PRO A 267       8.616 -14.693  31.492  1.00  0.64           C  
ATOM   4023  O   PRO A 267       9.033 -13.951  32.382  1.00  0.64           O  
ATOM   4024  CB  PRO A 267      10.594 -15.362  30.064  1.00  0.64           C  
ATOM   4025  CG  PRO A 267      10.749 -16.458  29.037  1.00  0.64           C  
ATOM   4026  CD  PRO A 267       9.357 -16.963  28.824  1.00  0.64           C  
ATOM   4027  HA  PRO A 267       9.907 -16.413  31.852  1.00  0.64           H  
ATOM   4028 1HB  PRO A 267      10.296 -14.398  29.622  1.00  0.64           H  
ATOM   4029 2HB  PRO A 267      11.512 -15.180  30.640  1.00  0.64           H  
ATOM   4030 1HG  PRO A 267      11.200 -16.062  28.112  1.00  0.64           H  
ATOM   4031 2HG  PRO A 267      11.424 -17.246  29.409  1.00  0.64           H  
ATOM   4032 1HD  PRO A 267       8.872 -16.305  28.115  1.00  0.64           H  
ATOM   4033 2HD  PRO A 267       9.406 -17.992  28.490  1.00  0.64           H  
ATOM   4034  N   ARG A 268       7.456 -14.462  30.851  1.00  0.64           N  
ATOM   4035  CA  ARG A 268       6.593 -13.347  31.187  1.00  0.64           C  
ATOM   4036  C   ARG A 268       5.324 -13.753  31.935  1.00  0.64           C  
ATOM   4037  O   ARG A 268       4.467 -12.906  32.200  1.00  0.64           O  
ATOM   4038  CB  ARG A 268       6.182 -12.643  29.908  1.00  0.64           C  
ATOM   4039  CG  ARG A 268       7.338 -12.065  29.110  1.00  0.64           C  
ATOM   4040  CD  ARG A 268       6.862 -11.362  27.903  1.00  0.64           C  
ATOM   4041  NE  ARG A 268       7.951 -10.808  27.122  1.00  0.64           N  
ATOM   4042  CZ  ARG A 268       7.783  -9.971  26.087  1.00  0.64           C  
ATOM   4043  NH1 ARG A 268       6.569  -9.602  25.748  1.00  0.64           N  
ATOM   4044  NH2 ARG A 268       8.837  -9.511  25.426  1.00  0.64           N  
ATOM   4045  H   ARG A 268       7.089 -15.104  30.155  1.00  0.64           H  
ATOM   4046  HA  ARG A 268       7.156 -12.654  31.811  1.00  0.64           H  
ATOM   4047 1HB  ARG A 268       5.649 -13.348  29.265  1.00  0.64           H  
ATOM   4048 2HB  ARG A 268       5.499 -11.830  30.146  1.00  0.64           H  
ATOM   4049 1HG  ARG A 268       7.896 -11.361  29.730  1.00  0.64           H  
ATOM   4050 2HG  ARG A 268       7.998 -12.875  28.796  1.00  0.64           H  
ATOM   4051 1HD  ARG A 268       6.328 -12.069  27.280  1.00  0.64           H  
ATOM   4052 2HD  ARG A 268       6.194 -10.549  28.185  1.00  0.64           H  
ATOM   4053  HE  ARG A 268       8.896 -11.071  27.366  1.00  0.64           H  
ATOM   4054 1HH1 ARG A 268       5.770  -9.932  26.271  1.00  0.64           H  
ATOM   4055 2HH1 ARG A 268       6.435  -8.966  24.977  1.00  0.64           H  
ATOM   4056 1HH2 ARG A 268       9.766  -9.789  25.700  1.00  0.64           H  
ATOM   4057 2HH2 ARG A 268       8.715  -8.858  24.651  1.00  0.64           H  
ATOM   4058  N   GLY A 269       5.177 -15.037  32.260  1.00  0.65           N  
ATOM   4059  CA  GLY A 269       3.962 -15.475  32.941  1.00  0.65           C  
ATOM   4060  C   GLY A 269       3.422 -16.792  32.404  1.00  0.65           C  
ATOM   4061  O   GLY A 269       4.043 -17.439  31.552  1.00  0.65           O  
ATOM   4062  H   GLY A 269       5.911 -15.714  32.046  1.00  0.65           H  
ATOM   4063 1HA  GLY A 269       4.167 -15.578  34.006  1.00  0.65           H  
ATOM   4064 2HA  GLY A 269       3.194 -14.710  32.842  1.00  0.65           H  
ATOM   4065  N   GLU A 270       2.252 -17.180  32.911  1.00  0.65           N  
ATOM   4066  CA  GLU A 270       1.634 -18.449  32.546  1.00  0.65           C  
ATOM   4067  C   GLU A 270       0.214 -18.235  32.034  1.00  0.65           C  
ATOM   4068  O   GLU A 270      -0.438 -17.256  32.407  1.00  0.65           O  
ATOM   4069  CB  GLU A 270       1.632 -19.386  33.762  1.00  0.65           C  
ATOM   4070  CG  GLU A 270       3.019 -19.712  34.270  1.00  0.65           C  
ATOM   4071  CD  GLU A 270       3.043 -20.634  35.443  1.00  0.65           C  
ATOM   4072  OE1 GLU A 270       2.024 -20.870  36.042  1.00  0.65           O  
ATOM   4073  OE2 GLU A 270       4.103 -21.157  35.704  1.00  0.65           O  
ATOM   4074  H   GLU A 270       1.788 -16.588  33.586  1.00  0.65           H  
ATOM   4075  HA  GLU A 270       2.219 -18.899  31.750  1.00  0.65           H  
ATOM   4076 1HB  GLU A 270       1.063 -18.935  34.574  1.00  0.65           H  
ATOM   4077 2HB  GLU A 270       1.146 -20.327  33.493  1.00  0.65           H  
ATOM   4078 1HG  GLU A 270       3.571 -20.167  33.460  1.00  0.65           H  
ATOM   4079 2HG  GLU A 270       3.530 -18.791  34.538  1.00  0.65           H  
ATOM   4080  N   ALA A 271      -0.270 -19.140  31.179  1.00  0.65           N  
ATOM   4081  CA  ALA A 271      -1.647 -19.010  30.689  1.00  0.65           C  
ATOM   4082  C   ALA A 271      -2.292 -20.337  30.285  1.00  0.65           C  
ATOM   4083  O   ALA A 271      -1.640 -21.228  29.742  1.00  0.65           O  
ATOM   4084  CB  ALA A 271      -1.661 -18.071  29.493  1.00  0.65           C  
ATOM   4085  H   ALA A 271       0.337 -19.910  30.891  1.00  0.65           H  
ATOM   4086  HA  ALA A 271      -2.248 -18.582  31.491  1.00  0.65           H  
ATOM   4087 1HB  ALA A 271      -2.683 -17.940  29.150  1.00  0.65           H  
ATOM   4088 2HB  ALA A 271      -1.248 -17.103  29.778  1.00  0.65           H  
ATOM   4089 3HB  ALA A 271      -1.064 -18.497  28.687  1.00  0.65           H  
ATOM   4090  N   ASP A 272      -3.609 -20.433  30.478  1.00  0.65           N  
ATOM   4091  CA  ASP A 272      -4.349 -21.627  30.062  1.00  0.65           C  
ATOM   4092  C   ASP A 272      -4.823 -21.470  28.618  1.00  0.65           C  
ATOM   4093  O   ASP A 272      -5.526 -20.508  28.276  1.00  0.65           O  
ATOM   4094  CB  ASP A 272      -5.535 -21.896  30.984  1.00  0.65           C  
ATOM   4095  CG  ASP A 272      -5.097 -22.239  32.403  1.00  0.65           C  
ATOM   4096  OD1 ASP A 272      -3.933 -22.459  32.589  1.00  0.65           O  
ATOM   4097  OD2 ASP A 272      -5.923 -22.267  33.276  1.00  0.65           O  
ATOM   4098  H   ASP A 272      -4.101 -19.674  30.928  1.00  0.65           H  
ATOM   4099  HA  ASP A 272      -3.683 -22.490  30.104  1.00  0.65           H  
ATOM   4100 1HB  ASP A 272      -6.185 -21.024  31.014  1.00  0.65           H  
ATOM   4101 2HB  ASP A 272      -6.117 -22.728  30.587  1.00  0.65           H  
ATOM   4102  N   ILE A 273      -4.363 -22.374  27.759  1.00  0.67           N  
ATOM   4103  CA  ILE A 273      -4.621 -22.305  26.329  1.00  0.67           C  
ATOM   4104  C   ILE A 273      -5.297 -23.520  25.720  1.00  0.67           C  
ATOM   4105  O   ILE A 273      -4.970 -24.673  26.012  1.00  0.67           O  
ATOM   4106  CB  ILE A 273      -3.322 -21.966  25.584  1.00  0.67           C  
ATOM   4107  CG1 ILE A 273      -2.885 -20.545  26.036  1.00  0.67           C  
ATOM   4108  CG2 ILE A 273      -3.497 -22.045  24.042  1.00  0.67           C  
ATOM   4109  CD1 ILE A 273      -1.574 -20.132  25.585  1.00  0.67           C  
ATOM   4110  H   ILE A 273      -3.792 -23.145  28.108  1.00  0.67           H  
ATOM   4111  HA  ILE A 273      -5.292 -21.464  26.163  1.00  0.67           H  
ATOM   4112  HB  ILE A 273      -2.542 -22.665  25.897  1.00  0.67           H  
ATOM   4113 1HG1 ILE A 273      -3.619 -19.838  25.666  1.00  0.67           H  
ATOM   4114 2HG1 ILE A 273      -2.858 -20.496  27.113  1.00  0.67           H  
ATOM   4115 1HG2 ILE A 273      -2.557 -21.795  23.560  1.00  0.67           H  
ATOM   4116 2HG2 ILE A 273      -3.789 -23.055  23.754  1.00  0.67           H  
ATOM   4117 3HG2 ILE A 273      -4.267 -21.341  23.721  1.00  0.67           H  
ATOM   4118 1HD1 ILE A 273      -1.351 -19.127  25.946  1.00  0.67           H  
ATOM   4119 2HD1 ILE A 273      -0.870 -20.818  25.974  1.00  0.67           H  
ATOM   4120 3HD1 ILE A 273      -1.547 -20.144  24.512  1.00  0.67           H  
ATOM   4121  N   ILE A 274      -6.304 -23.246  24.903  1.00  0.69           N  
ATOM   4122  CA  ILE A 274      -7.026 -24.295  24.210  1.00  0.69           C  
ATOM   4123  C   ILE A 274      -6.848 -24.174  22.709  1.00  0.69           C  
ATOM   4124  O   ILE A 274      -7.112 -23.124  22.132  1.00  0.69           O  
ATOM   4125  CB  ILE A 274      -8.524 -24.252  24.541  1.00  0.69           C  
ATOM   4126  CG1 ILE A 274      -8.722 -24.452  26.038  1.00  0.69           C  
ATOM   4127  CG2 ILE A 274      -9.258 -25.303  23.727  1.00  0.69           C  
ATOM   4128  CD1 ILE A 274     -10.132 -24.244  26.489  1.00  0.69           C  
ATOM   4129  H   ILE A 274      -6.549 -22.280  24.735  1.00  0.69           H  
ATOM   4130  HA  ILE A 274      -6.633 -25.261  24.519  1.00  0.69           H  
ATOM   4131  HB  ILE A 274      -8.925 -23.269  24.293  1.00  0.69           H  
ATOM   4132 1HG1 ILE A 274      -8.411 -25.449  26.300  1.00  0.69           H  
ATOM   4133 2HG1 ILE A 274      -8.094 -23.748  26.576  1.00  0.69           H  
ATOM   4134 1HG2 ILE A 274     -10.319 -25.271  23.959  1.00  0.69           H  
ATOM   4135 2HG2 ILE A 274      -9.116 -25.111  22.665  1.00  0.69           H  
ATOM   4136 3HG2 ILE A 274      -8.863 -26.274  23.963  1.00  0.69           H  
ATOM   4137 1HD1 ILE A 274     -10.194 -24.402  27.566  1.00  0.69           H  
ATOM   4138 2HD1 ILE A 274     -10.444 -23.228  26.250  1.00  0.69           H  
ATOM   4139 3HD1 ILE A 274     -10.781 -24.955  25.981  1.00  0.69           H  
ATOM   4140  N   LEU A 275      -6.388 -25.244  22.083  1.00  0.71           N  
ATOM   4141  CA  LEU A 275      -6.231 -25.243  20.644  1.00  0.71           C  
ATOM   4142  C   LEU A 275      -7.307 -26.160  20.072  1.00  0.71           C  
ATOM   4143  O   LEU A 275      -7.649 -27.156  20.701  1.00  0.71           O  
ATOM   4144  CB  LEU A 275      -4.858 -25.786  20.248  1.00  0.71           C  
ATOM   4145  CG  LEU A 275      -3.657 -25.100  20.814  1.00  0.71           C  
ATOM   4146  CD1 LEU A 275      -2.400 -25.874  20.373  1.00  0.71           C  
ATOM   4147  CD2 LEU A 275      -3.594 -23.653  20.341  1.00  0.71           C  
ATOM   4148  H   LEU A 275      -6.177 -26.082  22.623  1.00  0.71           H  
ATOM   4149  HA  LEU A 275      -6.343 -24.224  20.289  1.00  0.71           H  
ATOM   4150 1HB  LEU A 275      -4.809 -26.812  20.547  1.00  0.71           H  
ATOM   4151 2HB  LEU A 275      -4.766 -25.754  19.165  1.00  0.71           H  
ATOM   4152  HG  LEU A 275      -3.727 -25.123  21.891  1.00  0.71           H  
ATOM   4153 1HD1 LEU A 275      -1.522 -25.416  20.790  1.00  0.71           H  
ATOM   4154 2HD1 LEU A 275      -2.461 -26.906  20.723  1.00  0.71           H  
ATOM   4155 3HD1 LEU A 275      -2.327 -25.867  19.286  1.00  0.71           H  
ATOM   4156 1HD2 LEU A 275      -2.715 -23.178  20.773  1.00  0.71           H  
ATOM   4157 2HD2 LEU A 275      -3.526 -23.624  19.256  1.00  0.71           H  
ATOM   4158 3HD2 LEU A 275      -4.494 -23.116  20.662  1.00  0.71           H  
ATOM   4159  N   PRO A 276      -7.876 -25.870  18.895  1.00  0.74           N  
ATOM   4160  CA  PRO A 276      -8.796 -26.739  18.175  1.00  0.74           C  
ATOM   4161  C   PRO A 276      -8.054 -27.886  17.493  1.00  0.74           C  
ATOM   4162  O   PRO A 276      -8.656 -28.859  17.036  1.00  0.74           O  
ATOM   4163  CB  PRO A 276      -9.413 -25.787  17.171  1.00  0.74           C  
ATOM   4164  CG  PRO A 276      -8.331 -24.779  16.907  1.00  0.74           C  
ATOM   4165  CD  PRO A 276      -7.618 -24.591  18.234  1.00  0.74           C  
ATOM   4166  HA  PRO A 276      -9.556 -27.127  18.873  1.00  0.74           H  
ATOM   4167 1HB  PRO A 276      -9.714 -26.342  16.280  1.00  0.74           H  
ATOM   4168 2HB  PRO A 276     -10.322 -25.337  17.590  1.00  0.74           H  
ATOM   4169 1HG  PRO A 276      -7.673 -25.127  16.105  1.00  0.74           H  
ATOM   4170 2HG  PRO A 276      -8.788 -23.885  16.542  1.00  0.74           H  
ATOM   4171 1HD  PRO A 276      -6.554 -24.451  18.055  1.00  0.74           H  
ATOM   4172 2HD  PRO A 276      -8.067 -23.750  18.798  1.00  0.74           H  
ATOM   4173  N   LEU A 277      -6.734 -27.748  17.402  1.00  0.77           N  
ATOM   4174  CA  LEU A 277      -5.893 -28.736  16.764  1.00  0.77           C  
ATOM   4175  C   LEU A 277      -5.354 -29.670  17.861  1.00  0.77           C  
ATOM   4176  O   LEU A 277      -4.675 -29.192  18.760  1.00  0.77           O  
ATOM   4177  CB  LEU A 277      -4.790 -28.020  16.015  1.00  0.77           C  
ATOM   4178  CG  LEU A 277      -5.248 -27.109  14.904  1.00  0.77           C  
ATOM   4179  CD1 LEU A 277      -4.062 -26.331  14.359  1.00  0.77           C  
ATOM   4180  CD2 LEU A 277      -5.886 -27.980  13.815  1.00  0.77           C  
ATOM   4181  H   LEU A 277      -6.295 -26.928  17.784  1.00  0.77           H  
ATOM   4182  HA  LEU A 277      -6.497 -29.254  16.036  1.00  0.77           H  
ATOM   4183 1HB  LEU A 277      -4.190 -27.444  16.715  1.00  0.77           H  
ATOM   4184 2HB  LEU A 277      -4.180 -28.775  15.547  1.00  0.77           H  
ATOM   4185  HG  LEU A 277      -5.971 -26.398  15.277  1.00  0.77           H  
ATOM   4186 1HD1 LEU A 277      -4.399 -25.677  13.554  1.00  0.77           H  
ATOM   4187 2HD1 LEU A 277      -3.625 -25.731  15.156  1.00  0.77           H  
ATOM   4188 3HD1 LEU A 277      -3.321 -27.024  13.975  1.00  0.77           H  
ATOM   4189 1HD2 LEU A 277      -6.216 -27.358  12.997  1.00  0.77           H  
ATOM   4190 2HD2 LEU A 277      -5.153 -28.699  13.441  1.00  0.77           H  
ATOM   4191 3HD2 LEU A 277      -6.739 -28.524  14.228  1.00  0.77           H  
ATOM   4192  N   PRO A 278      -5.606 -30.990  17.780  1.00  0.81           N  
ATOM   4193  CA  PRO A 278      -5.353 -32.015  18.794  1.00  0.81           C  
ATOM   4194  C   PRO A 278      -3.944 -32.524  19.098  1.00  0.81           C  
ATOM   4195  O   PRO A 278      -3.792 -33.309  20.025  1.00  0.81           O  
ATOM   4196  CB  PRO A 278      -6.148 -33.192  18.238  1.00  0.81           C  
ATOM   4197  CG  PRO A 278      -6.143 -33.005  16.745  1.00  0.81           C  
ATOM   4198  CD  PRO A 278      -6.222 -31.530  16.540  1.00  0.81           C  
ATOM   4199  HA  PRO A 278      -5.810 -31.683  19.730  1.00  0.81           H  
ATOM   4200 1HB  PRO A 278      -5.660 -34.117  18.542  1.00  0.81           H  
ATOM   4201 2HB  PRO A 278      -7.165 -33.197  18.680  1.00  0.81           H  
ATOM   4202 1HG  PRO A 278      -5.228 -33.431  16.319  1.00  0.81           H  
ATOM   4203 2HG  PRO A 278      -6.988 -33.542  16.291  1.00  0.81           H  
ATOM   4204 1HD  PRO A 278      -5.637 -31.251  15.645  1.00  0.81           H  
ATOM   4205 2HD  PRO A 278      -7.290 -31.242  16.466  1.00  0.81           H  
ATOM   4206  N   GLY A 279      -2.926 -32.223  18.319  1.00  0.83           N  
ATOM   4207  CA  GLY A 279      -1.672 -32.896  18.629  1.00  0.83           C  
ATOM   4208  C   GLY A 279      -0.748 -32.177  19.597  1.00  0.83           C  
ATOM   4209  O   GLY A 279      -0.726 -30.951  19.678  1.00  0.83           O  
ATOM   4210  H   GLY A 279      -2.960 -31.557  17.554  1.00  0.83           H  
ATOM   4211 1HA  GLY A 279      -1.896 -33.877  19.043  1.00  0.83           H  
ATOM   4212 2HA  GLY A 279      -1.138 -33.069  17.696  1.00  0.83           H  
ATOM   4213  N   ARG A 280       0.170 -32.939  20.191  1.00  0.84           N  
ATOM   4214  CA  ARG A 280       1.224 -32.374  21.036  1.00  0.84           C  
ATOM   4215  C   ARG A 280       2.163 -31.514  20.186  1.00  0.84           C  
ATOM   4216  O   ARG A 280       2.845 -30.613  20.677  1.00  0.84           O  
ATOM   4217  CB  ARG A 280       1.972 -33.482  21.750  1.00  0.84           C  
ATOM   4218  CG  ARG A 280       1.138 -34.173  22.823  1.00  0.84           C  
ATOM   4219  CD  ARG A 280       1.874 -35.258  23.505  1.00  0.84           C  
ATOM   4220  NE  ARG A 280       1.028 -35.958  24.450  1.00  0.84           N  
ATOM   4221  CZ  ARG A 280       0.836 -35.635  25.732  1.00  0.84           C  
ATOM   4222  NH1 ARG A 280       1.462 -34.623  26.285  1.00  0.84           N  
ATOM   4223  NH2 ARG A 280       0.008 -36.384  26.409  1.00  0.84           N  
ATOM   4224  H   ARG A 280       0.114 -33.946  20.088  1.00  0.84           H  
ATOM   4225  HA  ARG A 280       0.760 -31.742  21.789  1.00  0.84           H  
ATOM   4226 1HB  ARG A 280       2.293 -34.234  21.027  1.00  0.84           H  
ATOM   4227 2HB  ARG A 280       2.864 -33.075  22.224  1.00  0.84           H  
ATOM   4228 1HG  ARG A 280       0.836 -33.440  23.569  1.00  0.84           H  
ATOM   4229 2HG  ARG A 280       0.245 -34.610  22.365  1.00  0.84           H  
ATOM   4230 1HD  ARG A 280       2.224 -35.979  22.767  1.00  0.84           H  
ATOM   4231 2HD  ARG A 280       2.725 -34.847  24.045  1.00  0.84           H  
ATOM   4232  HE  ARG A 280       0.496 -36.774  24.115  1.00  0.84           H  
ATOM   4233 1HH1 ARG A 280       2.106 -34.080  25.731  1.00  0.84           H  
ATOM   4234 2HH1 ARG A 280       1.316 -34.418  27.263  1.00  0.84           H  
ATOM   4235 1HH2 ARG A 280      -0.434 -37.161  25.895  1.00  0.84           H  
ATOM   4236 2HH2 ARG A 280      -0.182 -36.206  27.382  1.00  0.84           H  
ATOM   4237  N   HIS A 281       2.137 -31.786  18.887  1.00  0.84           N  
ATOM   4238  CA  HIS A 281       2.896 -31.084  17.875  1.00  0.84           C  
ATOM   4239  C   HIS A 281       2.227 -29.746  17.561  1.00  0.84           C  
ATOM   4240  O   HIS A 281       2.859 -28.834  17.030  1.00  0.84           O  
ATOM   4241  CB  HIS A 281       3.006 -31.963  16.631  1.00  0.84           C  
ATOM   4242  CG  HIS A 281       3.822 -33.181  16.898  1.00  0.84           C  
ATOM   4243  ND1 HIS A 281       3.299 -34.306  17.502  1.00  0.84           N  
ATOM   4244  CD2 HIS A 281       5.124 -33.455  16.655  1.00  0.84           C  
ATOM   4245  CE1 HIS A 281       4.248 -35.220  17.619  1.00  0.84           C  
ATOM   4246  NE2 HIS A 281       5.363 -34.728  17.112  1.00  0.84           N  
ATOM   4247  H   HIS A 281       1.548 -32.547  18.588  1.00  0.84           H  
ATOM   4248  HA  HIS A 281       3.902 -30.884  18.239  1.00  0.84           H  
ATOM   4249 1HB  HIS A 281       2.010 -32.269  16.305  1.00  0.84           H  
ATOM   4250 2HB  HIS A 281       3.467 -31.402  15.820  1.00  0.84           H  
ATOM   4251  HD2 HIS A 281       5.850 -32.789  16.187  1.00  0.84           H  
ATOM   4252  HE1 HIS A 281       4.127 -36.208  18.057  1.00  0.84           H  
ATOM   4253  HE2 HIS A 281       6.251 -35.208  17.068  1.00  0.84           H  
ATOM   4254  N   ASN A 282       0.940 -29.608  17.913  1.00  0.82           N  
ATOM   4255  CA  ASN A 282       0.237 -28.366  17.674  1.00  0.82           C  
ATOM   4256  C   ASN A 282       0.552 -27.511  18.876  1.00  0.82           C  
ATOM   4257  O   ASN A 282       0.703 -26.297  18.769  1.00  0.82           O  
ATOM   4258  CB  ASN A 282      -1.258 -28.561  17.510  1.00  0.82           C  
ATOM   4259  CG  ASN A 282      -1.628 -29.304  16.255  1.00  0.82           C  
ATOM   4260  OD1 ASN A 282      -2.167 -30.426  16.271  1.00  0.82           O  
ATOM   4261  ND2 ASN A 282      -1.343 -28.693  15.134  1.00  0.82           N  
ATOM   4262  H   ASN A 282       0.439 -30.350  18.378  1.00  0.82           H  
ATOM   4263  HA  ASN A 282       0.636 -27.878  16.786  1.00  0.82           H  
ATOM   4264 1HB  ASN A 282      -1.669 -29.086  18.371  1.00  0.82           H  
ATOM   4265 2HB  ASN A 282      -1.740 -27.585  17.481  1.00  0.82           H  
ATOM   4266 1HD2 ASN A 282      -1.558 -29.125  14.256  1.00  0.82           H  
ATOM   4267 2HD2 ASN A 282      -0.916 -27.792  15.158  1.00  0.82           H  
ATOM   4268  N   ILE A 283       0.754 -28.168  20.014  1.00  0.78           N  
ATOM   4269  CA  ILE A 283       1.171 -27.453  21.202  1.00  0.78           C  
ATOM   4270  C   ILE A 283       2.573 -26.922  20.972  1.00  0.78           C  
ATOM   4271  O   ILE A 283       2.841 -25.752  21.228  1.00  0.78           O  
ATOM   4272  CB  ILE A 283       1.114 -28.316  22.456  1.00  0.78           C  
ATOM   4273  CG1 ILE A 283      -0.320 -28.612  22.717  1.00  0.78           C  
ATOM   4274  CG2 ILE A 283       1.789 -27.608  23.631  1.00  0.78           C  
ATOM   4275  CD1 ILE A 283      -0.538 -29.585  23.761  1.00  0.78           C  
ATOM   4276  H   ILE A 283       0.565 -29.170  20.043  1.00  0.78           H  
ATOM   4277  HA  ILE A 283       0.505 -26.608  21.358  1.00  0.78           H  
ATOM   4278  HB  ILE A 283       1.611 -29.255  22.282  1.00  0.78           H  
ATOM   4279 1HG1 ILE A 283      -0.819 -27.706  22.965  1.00  0.78           H  
ATOM   4280 2HG1 ILE A 283      -0.760 -29.000  21.795  1.00  0.78           H  
ATOM   4281 1HG2 ILE A 283       1.728 -28.235  24.517  1.00  0.78           H  
ATOM   4282 2HG2 ILE A 283       2.836 -27.420  23.391  1.00  0.78           H  
ATOM   4283 3HG2 ILE A 283       1.291 -26.666  23.820  1.00  0.78           H  
ATOM   4284 1HD1 ILE A 283      -1.602 -29.743  23.884  1.00  0.78           H  
ATOM   4285 2HD1 ILE A 283      -0.060 -30.518  23.509  1.00  0.78           H  
ATOM   4286 3HD1 ILE A 283      -0.122 -29.198  24.675  1.00  0.78           H  
ATOM   4287  N   ALA A 284       3.468 -27.763  20.443  1.00  0.74           N  
ATOM   4288  CA  ALA A 284       4.816 -27.294  20.153  1.00  0.74           C  
ATOM   4289  C   ALA A 284       4.779 -26.124  19.169  1.00  0.74           C  
ATOM   4290  O   ALA A 284       5.522 -25.151  19.325  1.00  0.74           O  
ATOM   4291  CB  ALA A 284       5.658 -28.418  19.594  1.00  0.74           C  
ATOM   4292  H   ALA A 284       3.214 -28.738  20.282  1.00  0.74           H  
ATOM   4293  HA  ALA A 284       5.258 -26.945  21.075  1.00  0.74           H  
ATOM   4294 1HB  ALA A 284       6.667 -28.058  19.404  1.00  0.74           H  
ATOM   4295 2HB  ALA A 284       5.688 -29.238  20.309  1.00  0.74           H  
ATOM   4296 3HB  ALA A 284       5.215 -28.766  18.661  1.00  0.74           H  
ATOM   4297  N   ASN A 285       3.889 -26.186  18.177  1.00  0.69           N  
ATOM   4298  CA  ASN A 285       3.770 -25.085  17.236  1.00  0.69           C  
ATOM   4299  C   ASN A 285       3.223 -23.839  17.927  1.00  0.69           C  
ATOM   4300  O   ASN A 285       3.678 -22.728  17.651  1.00  0.69           O  
ATOM   4301  CB  ASN A 285       2.888 -25.493  16.086  1.00  0.69           C  
ATOM   4302  CG  ASN A 285       3.560 -26.454  15.177  1.00  0.69           C  
ATOM   4303  OD1 ASN A 285       4.800 -26.506  15.093  1.00  0.69           O  
ATOM   4304  ND2 ASN A 285       2.771 -27.249  14.502  1.00  0.69           N  
ATOM   4305  H   ASN A 285       3.316 -27.019  18.041  1.00  0.69           H  
ATOM   4306  HA  ASN A 285       4.763 -24.845  16.856  1.00  0.69           H  
ATOM   4307 1HB  ASN A 285       1.981 -25.942  16.468  1.00  0.69           H  
ATOM   4308 2HB  ASN A 285       2.599 -24.611  15.513  1.00  0.69           H  
ATOM   4309 1HD2 ASN A 285       3.155 -27.939  13.894  1.00  0.69           H  
ATOM   4310 2HD2 ASN A 285       1.784 -27.192  14.627  1.00  0.69           H  
ATOM   4311  N   ALA A 286       2.275 -24.022  18.853  1.00  0.66           N  
ATOM   4312  CA  ALA A 286       1.702 -22.917  19.609  1.00  0.66           C  
ATOM   4313  C   ALA A 286       2.775 -22.251  20.448  1.00  0.66           C  
ATOM   4314  O   ALA A 286       2.843 -21.024  20.515  1.00  0.66           O  
ATOM   4315  CB  ALA A 286       0.561 -23.417  20.469  1.00  0.66           C  
ATOM   4316  H   ALA A 286       1.918 -24.958  19.020  1.00  0.66           H  
ATOM   4317  HA  ALA A 286       1.321 -22.177  18.911  1.00  0.66           H  
ATOM   4318 1HB  ALA A 286       0.129 -22.601  21.007  1.00  0.66           H  
ATOM   4319 2HB  ALA A 286      -0.182 -23.862  19.815  1.00  0.66           H  
ATOM   4320 3HB  ALA A 286       0.924 -24.156  21.169  1.00  0.66           H  
ATOM   4321  N   LEU A 287       3.664 -23.059  21.028  1.00  0.63           N  
ATOM   4322  CA  LEU A 287       4.775 -22.541  21.808  1.00  0.63           C  
ATOM   4323  C   LEU A 287       5.720 -21.746  20.921  1.00  0.63           C  
ATOM   4324  O   LEU A 287       6.179 -20.666  21.303  1.00  0.63           O  
ATOM   4325  CB  LEU A 287       5.526 -23.698  22.475  1.00  0.63           C  
ATOM   4326  CG  LEU A 287       4.794 -24.398  23.594  1.00  0.63           C  
ATOM   4327  CD1 LEU A 287       5.548 -25.657  23.984  1.00  0.63           C  
ATOM   4328  CD2 LEU A 287       4.708 -23.451  24.739  1.00  0.63           C  
ATOM   4329  H   LEU A 287       3.540 -24.068  20.943  1.00  0.63           H  
ATOM   4330  HA  LEU A 287       4.383 -21.881  22.578  1.00  0.63           H  
ATOM   4331 1HB  LEU A 287       5.756 -24.439  21.718  1.00  0.63           H  
ATOM   4332 2HB  LEU A 287       6.463 -23.318  22.874  1.00  0.63           H  
ATOM   4333  HG  LEU A 287       3.790 -24.669  23.274  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 287       5.040 -26.159  24.796  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 287       5.592 -26.308  23.143  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 287       6.548 -25.395  24.283  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 287       4.174 -23.909  25.550  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 287       5.710 -23.177  25.067  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 287       4.193 -22.571  24.430  1.00  0.63           H  
ATOM   4340  N   ALA A 288       5.972 -22.243  19.706  1.00  0.61           N  
ATOM   4341  CA  ALA A 288       6.837 -21.519  18.791  1.00  0.61           C  
ATOM   4342  C   ALA A 288       6.225 -20.176  18.440  1.00  0.61           C  
ATOM   4343  O   ALA A 288       6.888 -19.136  18.498  1.00  0.61           O  
ATOM   4344  CB  ALA A 288       7.021 -22.301  17.515  1.00  0.61           C  
ATOM   4345  H   ALA A 288       5.594 -23.152  19.438  1.00  0.61           H  
ATOM   4346  HA  ALA A 288       7.797 -21.366  19.282  1.00  0.61           H  
ATOM   4347 1HB  ALA A 288       7.673 -21.762  16.882  1.00  0.61           H  
ATOM   4348 2HB  ALA A 288       7.416 -23.254  17.712  1.00  0.61           H  
ATOM   4349 3HB  ALA A 288       6.067 -22.429  17.030  1.00  0.61           H  
ATOM   4350  N   ALA A 289       4.923 -20.207  18.119  1.00  0.60           N  
ATOM   4351  CA  ALA A 289       4.175 -19.021  17.733  1.00  0.60           C  
ATOM   4352  C   ALA A 289       4.142 -18.013  18.857  1.00  0.60           C  
ATOM   4353  O   ALA A 289       4.300 -16.810  18.637  1.00  0.60           O  
ATOM   4354  CB  ALA A 289       2.759 -19.410  17.351  1.00  0.60           C  
ATOM   4355  H   ALA A 289       4.440 -21.105  18.112  1.00  0.60           H  
ATOM   4356  HA  ALA A 289       4.668 -18.567  16.876  1.00  0.60           H  
ATOM   4357 1HB  ALA A 289       2.211 -18.526  17.044  1.00  0.60           H  
ATOM   4358 2HB  ALA A 289       2.790 -20.125  16.531  1.00  0.60           H  
ATOM   4359 3HB  ALA A 289       2.265 -19.863  18.206  1.00  0.60           H  
ATOM   4360  N   ALA A 290       3.957 -18.508  20.078  1.00  0.59           N  
ATOM   4361  CA  ALA A 290       3.917 -17.660  21.245  1.00  0.59           C  
ATOM   4362  C   ALA A 290       5.246 -16.996  21.473  1.00  0.59           C  
ATOM   4363  O   ALA A 290       5.308 -15.790  21.681  1.00  0.59           O  
ATOM   4364  CB  ALA A 290       3.560 -18.481  22.451  1.00  0.59           C  
ATOM   4365  H   ALA A 290       3.813 -19.507  20.201  1.00  0.59           H  
ATOM   4366  HA  ALA A 290       3.169 -16.887  21.086  1.00  0.59           H  
ATOM   4367 1HB  ALA A 290       3.526 -17.845  23.325  1.00  0.59           H  
ATOM   4368 2HB  ALA A 290       2.599 -18.931  22.273  1.00  0.59           H  
ATOM   4369 3HB  ALA A 290       4.307 -19.257  22.599  1.00  0.59           H  
ATOM   4370  N   ALA A 291       6.327 -17.768  21.385  1.00  0.59           N  
ATOM   4371  CA  ALA A 291       7.646 -17.210  21.606  1.00  0.59           C  
ATOM   4372  C   ALA A 291       7.934 -16.133  20.570  1.00  0.59           C  
ATOM   4373  O   ALA A 291       8.460 -15.069  20.899  1.00  0.59           O  
ATOM   4374  CB  ALA A 291       8.668 -18.315  21.565  1.00  0.59           C  
ATOM   4375  H   ALA A 291       6.234 -18.767  21.194  1.00  0.59           H  
ATOM   4376  HA  ALA A 291       7.663 -16.747  22.591  1.00  0.59           H  
ATOM   4377 1HB  ALA A 291       9.649 -17.915  21.756  1.00  0.59           H  
ATOM   4378 2HB  ALA A 291       8.427 -19.057  22.326  1.00  0.59           H  
ATOM   4379 3HB  ALA A 291       8.640 -18.782  20.588  1.00  0.59           H  
ATOM   4380  N   LEU A 292       7.533 -16.370  19.323  1.00  0.59           N  
ATOM   4381  CA  LEU A 292       7.731 -15.362  18.296  1.00  0.59           C  
ATOM   4382  C   LEU A 292       6.904 -14.127  18.565  1.00  0.59           C  
ATOM   4383  O   LEU A 292       7.420 -13.008  18.505  1.00  0.59           O  
ATOM   4384  CB  LEU A 292       7.323 -15.930  16.954  1.00  0.59           C  
ATOM   4385  CG  LEU A 292       8.225 -16.921  16.371  1.00  0.59           C  
ATOM   4386  CD1 LEU A 292       7.498 -17.574  15.268  1.00  0.59           C  
ATOM   4387  CD2 LEU A 292       9.469 -16.166  15.861  1.00  0.59           C  
ATOM   4388  H   LEU A 292       7.111 -17.268  19.081  1.00  0.59           H  
ATOM   4389  HA  LEU A 292       8.784 -15.090  18.274  1.00  0.59           H  
ATOM   4390 1HB  LEU A 292       6.349 -16.405  17.064  1.00  0.59           H  
ATOM   4391 2HB  LEU A 292       7.222 -15.111  16.243  1.00  0.59           H  
ATOM   4392  HG  LEU A 292       8.514 -17.675  17.103  1.00  0.59           H  
ATOM   4393 1HD1 LEU A 292       8.108 -18.280  14.785  1.00  0.59           H  
ATOM   4394 2HD1 LEU A 292       6.615 -18.072  15.658  1.00  0.59           H  
ATOM   4395 3HD1 LEU A 292       7.200 -16.826  14.580  1.00  0.59           H  
ATOM   4396 1HD2 LEU A 292      10.171 -16.836  15.396  1.00  0.59           H  
ATOM   4397 2HD2 LEU A 292       9.164 -15.439  15.164  1.00  0.59           H  
ATOM   4398 3HD2 LEU A 292       9.954 -15.657  16.677  1.00  0.59           H  
ATOM   4399  N   ALA A 293       5.640 -14.325  18.922  1.00  0.60           N  
ATOM   4400  CA  ALA A 293       4.754 -13.215  19.176  1.00  0.60           C  
ATOM   4401  C   ALA A 293       5.259 -12.352  20.311  1.00  0.60           C  
ATOM   4402  O   ALA A 293       5.197 -11.122  20.250  1.00  0.60           O  
ATOM   4403  CB  ALA A 293       3.392 -13.725  19.514  1.00  0.60           C  
ATOM   4404  H   ALA A 293       5.267 -15.274  18.976  1.00  0.60           H  
ATOM   4405  HA  ALA A 293       4.699 -12.617  18.274  1.00  0.60           H  
ATOM   4406 1HB  ALA A 293       2.742 -12.881  19.673  1.00  0.60           H  
ATOM   4407 2HB  ALA A 293       3.015 -14.334  18.690  1.00  0.60           H  
ATOM   4408 3HB  ALA A 293       3.447 -14.330  20.416  1.00  0.60           H  
ATOM   4409  N   LEU A 294       5.805 -12.998  21.331  1.00  0.62           N  
ATOM   4410  CA  LEU A 294       6.329 -12.297  22.482  1.00  0.62           C  
ATOM   4411  C   LEU A 294       7.624 -11.571  22.095  1.00  0.62           C  
ATOM   4412  O   LEU A 294       7.866 -10.448  22.542  1.00  0.62           O  
ATOM   4413  CB  LEU A 294       6.497 -13.307  23.631  1.00  0.62           C  
ATOM   4414  CG  LEU A 294       5.122 -13.871  24.145  1.00  0.62           C  
ATOM   4415  CD1 LEU A 294       5.330 -14.977  25.112  1.00  0.62           C  
ATOM   4416  CD2 LEU A 294       4.321 -12.772  24.740  1.00  0.62           C  
ATOM   4417  H   LEU A 294       5.819 -14.018  21.329  1.00  0.62           H  
ATOM   4418  HA  LEU A 294       5.599 -11.552  22.796  1.00  0.62           H  
ATOM   4419 1HB  LEU A 294       7.095 -14.148  23.276  1.00  0.62           H  
ATOM   4420 2HB  LEU A 294       7.015 -12.827  24.461  1.00  0.62           H  
ATOM   4421  HG  LEU A 294       4.575 -14.266  23.313  1.00  0.62           H  
ATOM   4422 1HD1 LEU A 294       4.366 -15.365  25.428  1.00  0.62           H  
ATOM   4423 2HD1 LEU A 294       5.879 -15.758  24.601  1.00  0.62           H  
ATOM   4424 3HD1 LEU A 294       5.886 -14.623  25.980  1.00  0.62           H  
ATOM   4425 1HD2 LEU A 294       3.368 -13.147  25.066  1.00  0.62           H  
ATOM   4426 2HD2 LEU A 294       4.836 -12.336  25.576  1.00  0.62           H  
ATOM   4427 3HD2 LEU A 294       4.174 -12.032  23.975  1.00  0.62           H  
ATOM   4428  N   SER A 295       8.425 -12.154  21.182  1.00  0.63           N  
ATOM   4429  CA  SER A 295       9.678 -11.519  20.759  1.00  0.63           C  
ATOM   4430  C   SER A 295       9.411 -10.240  19.954  1.00  0.63           C  
ATOM   4431  O   SER A 295      10.269  -9.347  19.881  1.00  0.63           O  
ATOM   4432  CB  SER A 295      10.517 -12.468  19.927  1.00  0.63           C  
ATOM   4433  OG  SER A 295       9.994 -12.631  18.644  1.00  0.63           O  
ATOM   4434  H   SER A 295       8.205 -13.083  20.825  1.00  0.63           H  
ATOM   4435  HA  SER A 295      10.245 -11.245  21.646  1.00  0.63           H  
ATOM   4436 1HB  SER A 295      11.533 -12.094  19.864  1.00  0.63           H  
ATOM   4437 2HB  SER A 295      10.557 -13.431  20.411  1.00  0.63           H  
ATOM   4438  HG  SER A 295       9.044 -12.782  18.760  1.00  0.63           H  
ATOM   4439  N   VAL A 296       8.184 -10.121  19.425  1.00  0.65           N  
ATOM   4440  CA  VAL A 296       7.771  -8.936  18.688  1.00  0.65           C  
ATOM   4441  C   VAL A 296       6.758  -8.125  19.521  1.00  0.65           C  
ATOM   4442  O   VAL A 296       5.928  -7.363  19.000  1.00  0.65           O  
ATOM   4443  CB  VAL A 296       7.243  -9.277  17.285  1.00  0.65           C  
ATOM   4444  CG1 VAL A 296       8.351  -9.911  16.450  1.00  0.65           C  
ATOM   4445  CG2 VAL A 296       6.051 -10.146  17.378  1.00  0.65           C  
ATOM   4446  H   VAL A 296       7.553 -10.921  19.488  1.00  0.65           H  
ATOM   4447  HA  VAL A 296       8.638  -8.323  18.543  1.00  0.65           H  
ATOM   4448  HB  VAL A 296       6.992  -8.364  16.791  1.00  0.65           H  
ATOM   4449 1HG1 VAL A 296       7.984 -10.106  15.450  1.00  0.65           H  
ATOM   4450 2HG1 VAL A 296       9.202  -9.232  16.397  1.00  0.65           H  
ATOM   4451 3HG1 VAL A 296       8.664 -10.850  16.914  1.00  0.65           H  
ATOM   4452 1HG2 VAL A 296       5.678 -10.363  16.384  1.00  0.65           H  
ATOM   4453 2HG2 VAL A 296       6.328 -11.043  17.860  1.00  0.65           H  
ATOM   4454 3HG2 VAL A 296       5.277  -9.649  17.962  1.00  0.65           H  
ATOM   4455  N   ASP A 297       6.910  -8.270  20.838  1.00  0.66           N  
ATOM   4456  CA  ASP A 297       6.210  -7.554  21.900  1.00  0.66           C  
ATOM   4457  C   ASP A 297       4.698  -7.728  22.029  1.00  0.66           C  
ATOM   4458  O   ASP A 297       4.001  -6.817  22.484  1.00  0.66           O  
ATOM   4459  CB  ASP A 297       6.566  -6.066  21.798  1.00  0.66           C  
ATOM   4460  CG  ASP A 297       8.049  -5.809  22.152  1.00  0.66           C  
ATOM   4461  OD1 ASP A 297       8.431  -6.118  23.261  1.00  0.66           O  
ATOM   4462  OD2 ASP A 297       8.795  -5.373  21.292  1.00  0.66           O  
ATOM   4463  H   ASP A 297       7.576  -8.966  21.163  1.00  0.66           H  
ATOM   4464  HA  ASP A 297       6.636  -7.914  22.838  1.00  0.66           H  
ATOM   4465 1HB  ASP A 297       6.365  -5.694  20.796  1.00  0.66           H  
ATOM   4466 2HB  ASP A 297       5.938  -5.498  22.484  1.00  0.66           H  
ATOM   4467  N   ALA A 298       4.187  -8.910  21.705  1.00  0.66           N  
ATOM   4468  CA  ALA A 298       2.790  -9.170  21.979  1.00  0.66           C  
ATOM   4469  C   ALA A 298       2.654  -9.336  23.503  1.00  0.66           C  
ATOM   4470  O   ALA A 298       3.614  -9.771  24.135  1.00  0.66           O  
ATOM   4471  CB  ALA A 298       2.332 -10.435  21.269  1.00  0.66           C  
ATOM   4472  H   ALA A 298       4.758  -9.640  21.281  1.00  0.66           H  
ATOM   4473  HA  ALA A 298       2.205  -8.331  21.620  1.00  0.66           H  
ATOM   4474 1HB  ALA A 298       1.283 -10.625  21.491  1.00  0.66           H  
ATOM   4475 2HB  ALA A 298       2.464 -10.316  20.198  1.00  0.66           H  
ATOM   4476 3HB  ALA A 298       2.924 -11.273  21.620  1.00  0.66           H  
ATOM   4477  N   PRO A 299       1.578  -8.877  24.152  1.00  0.66           N  
ATOM   4478  CA  PRO A 299       1.231  -9.223  25.524  1.00  0.66           C  
ATOM   4479  C   PRO A 299       0.937 -10.718  25.624  1.00  0.66           C  
ATOM   4480  O   PRO A 299       0.293 -11.267  24.730  1.00  0.66           O  
ATOM   4481  CB  PRO A 299      -0.022  -8.378  25.781  1.00  0.66           C  
ATOM   4482  CG  PRO A 299       0.062  -7.240  24.774  1.00  0.66           C  
ATOM   4483  CD  PRO A 299       0.738  -7.833  23.556  1.00  0.66           C  
ATOM   4484  HA  PRO A 299       2.054  -8.937  26.192  1.00  0.66           H  
ATOM   4485 1HB  PRO A 299      -0.922  -8.990  25.653  1.00  0.66           H  
ATOM   4486 2HB  PRO A 299      -0.025  -8.023  26.822  1.00  0.66           H  
ATOM   4487 1HG  PRO A 299      -0.948  -6.861  24.550  1.00  0.66           H  
ATOM   4488 2HG  PRO A 299       0.629  -6.399  25.201  1.00  0.66           H  
ATOM   4489 1HD  PRO A 299       0.011  -8.257  22.866  1.00  0.66           H  
ATOM   4490 2HD  PRO A 299       1.351  -7.040  23.099  1.00  0.66           H  
ATOM   4491  N   LEU A 300       1.240 -11.351  26.761  1.00  0.66           N  
ATOM   4492  CA  LEU A 300       0.881 -12.770  26.914  1.00  0.66           C  
ATOM   4493  C   LEU A 300      -0.626 -12.977  26.733  1.00  0.66           C  
ATOM   4494  O   LEU A 300      -1.066 -14.026  26.268  1.00  0.66           O  
ATOM   4495  CB  LEU A 300       1.335 -13.351  28.262  1.00  0.66           C  
ATOM   4496  CG  LEU A 300       1.139 -14.895  28.397  1.00  0.66           C  
ATOM   4497  CD1 LEU A 300       1.943 -15.592  27.298  1.00  0.66           C  
ATOM   4498  CD2 LEU A 300       1.616 -15.370  29.781  1.00  0.66           C  
ATOM   4499  H   LEU A 300       1.748 -10.874  27.494  1.00  0.66           H  
ATOM   4500  HA  LEU A 300       1.383 -13.335  26.132  1.00  0.66           H  
ATOM   4501 1HB  LEU A 300       2.393 -13.136  28.402  1.00  0.66           H  
ATOM   4502 2HB  LEU A 300       0.771 -12.869  29.062  1.00  0.66           H  
ATOM   4503  HG  LEU A 300       0.084 -15.145  28.267  1.00  0.66           H  
ATOM   4504 1HD1 LEU A 300       1.812 -16.674  27.372  1.00  0.66           H  
ATOM   4505 2HD1 LEU A 300       1.608 -15.257  26.329  1.00  0.66           H  
ATOM   4506 3HD1 LEU A 300       2.993 -15.342  27.422  1.00  0.66           H  
ATOM   4507 1HD2 LEU A 300       1.481 -16.450  29.862  1.00  0.66           H  
ATOM   4508 2HD2 LEU A 300       2.675 -15.127  29.907  1.00  0.66           H  
ATOM   4509 3HD2 LEU A 300       1.036 -14.876  30.562  1.00  0.66           H  
ATOM   4510  N   SER A 301      -1.428 -11.991  27.139  1.00  0.65           N  
ATOM   4511  CA  SER A 301      -2.875 -12.095  26.997  1.00  0.65           C  
ATOM   4512  C   SER A 301      -3.266 -12.211  25.517  1.00  0.65           C  
ATOM   4513  O   SER A 301      -4.228 -12.901  25.175  1.00  0.65           O  
ATOM   4514  CB  SER A 301      -3.553 -10.889  27.621  1.00  0.65           C  
ATOM   4515  OG  SER A 301      -3.365 -10.868  29.010  1.00  0.65           O  
ATOM   4516  H   SER A 301      -1.021 -11.155  27.530  1.00  0.65           H  
ATOM   4517  HA  SER A 301      -3.213 -12.994  27.515  1.00  0.65           H  
ATOM   4518 1HB  SER A 301      -3.148  -9.978  27.181  1.00  0.65           H  
ATOM   4519 2HB  SER A 301      -4.618 -10.915  27.396  1.00  0.65           H  
ATOM   4520  HG  SER A 301      -3.801 -11.659  29.346  1.00  0.65           H  
ATOM   4521  N   ALA A 302      -2.556 -11.480  24.642  1.00  0.65           N  
ATOM   4522  CA  ALA A 302      -2.809 -11.500  23.204  1.00  0.65           C  
ATOM   4523  C   ALA A 302      -2.481 -12.875  22.661  1.00  0.65           C  
ATOM   4524  O   ALA A 302      -3.160 -13.401  21.774  1.00  0.65           O  
ATOM   4525  CB  ALA A 302      -1.986 -10.445  22.508  1.00  0.65           C  
ATOM   4526  H   ALA A 302      -1.748 -10.965  24.968  1.00  0.65           H  
ATOM   4527  HA  ALA A 302      -3.867 -11.305  23.032  1.00  0.65           H  
ATOM   4528 1HB  ALA A 302      -2.180 -10.476  21.457  1.00  0.65           H  
ATOM   4529 2HB  ALA A 302      -2.241  -9.462  22.897  1.00  0.65           H  
ATOM   4530 3HB  ALA A 302      -0.933 -10.640  22.676  1.00  0.65           H  
ATOM   4531  N   VAL A 303      -1.424 -13.464  23.218  1.00  0.64           N  
ATOM   4532  CA  VAL A 303      -0.990 -14.795  22.829  1.00  0.64           C  
ATOM   4533  C   VAL A 303      -2.052 -15.817  23.191  1.00  0.64           C  
ATOM   4534  O   VAL A 303      -2.465 -16.633  22.360  1.00  0.64           O  
ATOM   4535  CB  VAL A 303       0.338 -15.126  23.514  1.00  0.64           C  
ATOM   4536  CG1 VAL A 303       0.697 -16.569  23.302  1.00  0.64           C  
ATOM   4537  CG2 VAL A 303       1.432 -14.236  22.987  1.00  0.64           C  
ATOM   4538  H   VAL A 303      -0.897 -12.946  23.925  1.00  0.64           H  
ATOM   4539  HA  VAL A 303      -0.835 -14.827  21.771  1.00  0.64           H  
ATOM   4540  HB  VAL A 303       0.231 -14.980  24.556  1.00  0.64           H  
ATOM   4541 1HG1 VAL A 303       1.620 -16.769  23.825  1.00  0.64           H  
ATOM   4542 2HG1 VAL A 303      -0.091 -17.203  23.706  1.00  0.64           H  
ATOM   4543 3HG1 VAL A 303       0.819 -16.777  22.251  1.00  0.64           H  
ATOM   4544 1HG2 VAL A 303       2.335 -14.491  23.495  1.00  0.64           H  
ATOM   4545 2HG2 VAL A 303       1.558 -14.398  21.937  1.00  0.64           H  
ATOM   4546 3HG2 VAL A 303       1.184 -13.188  23.172  1.00  0.64           H  
ATOM   4547  N   GLN A 304      -2.547 -15.727  24.420  1.00  0.64           N  
ATOM   4548  CA  GLN A 304      -3.592 -16.623  24.881  1.00  0.64           C  
ATOM   4549  C   GLN A 304      -4.862 -16.486  24.040  1.00  0.64           C  
ATOM   4550  O   GLN A 304      -5.420 -17.489  23.578  1.00  0.64           O  
ATOM   4551  CB  GLN A 304      -3.916 -16.318  26.346  1.00  0.64           C  
ATOM   4552  CG  GLN A 304      -4.984 -17.208  26.977  1.00  0.64           C  
ATOM   4553  CD  GLN A 304      -5.329 -16.796  28.412  1.00  0.64           C  
ATOM   4554  OE1 GLN A 304      -5.237 -15.623  28.797  1.00  0.64           O  
ATOM   4555  NE2 GLN A 304      -5.736 -17.772  29.211  1.00  0.64           N  
ATOM   4556  H   GLN A 304      -2.161 -15.031  25.058  1.00  0.64           H  
ATOM   4557  HA  GLN A 304      -3.232 -17.645  24.793  1.00  0.64           H  
ATOM   4558 1HB  GLN A 304      -3.005 -16.401  26.938  1.00  0.64           H  
ATOM   4559 2HB  GLN A 304      -4.256 -15.286  26.427  1.00  0.64           H  
ATOM   4560 1HG  GLN A 304      -5.890 -17.153  26.375  1.00  0.64           H  
ATOM   4561 2HG  GLN A 304      -4.623 -18.231  27.013  1.00  0.64           H  
ATOM   4562 1HE2 GLN A 304      -5.993 -17.570  30.154  1.00  0.64           H  
ATOM   4563 2HE2 GLN A 304      -5.792 -18.730  28.849  1.00  0.64           H  
ATOM   4564  N   ALA A 305      -5.322 -15.239  23.839  1.00  0.64           N  
ATOM   4565  CA  ALA A 305      -6.541 -14.973  23.080  1.00  0.64           C  
ATOM   4566  C   ALA A 305      -6.423 -15.429  21.638  1.00  0.64           C  
ATOM   4567  O   ALA A 305      -7.363 -16.021  21.089  1.00  0.64           O  
ATOM   4568  CB  ALA A 305      -6.853 -13.486  23.111  1.00  0.64           C  
ATOM   4569  H   ALA A 305      -4.821 -14.446  24.243  1.00  0.64           H  
ATOM   4570  HA  ALA A 305      -7.355 -15.525  23.547  1.00  0.64           H  
ATOM   4571 1HB  ALA A 305      -7.774 -13.292  22.565  1.00  0.64           H  
ATOM   4572 2HB  ALA A 305      -6.962 -13.159  24.145  1.00  0.64           H  
ATOM   4573 3HB  ALA A 305      -6.032 -12.938  22.645  1.00  0.64           H  
ATOM   4574  N   GLY A 306      -5.253 -15.183  21.044  1.00  0.65           N  
ATOM   4575  CA  GLY A 306      -4.960 -15.541  19.672  1.00  0.65           C  
ATOM   4576  C   GLY A 306      -5.065 -17.027  19.470  1.00  0.65           C  
ATOM   4577  O   GLY A 306      -5.787 -17.500  18.592  1.00  0.65           O  
ATOM   4578  H   GLY A 306      -4.522 -14.686  21.550  1.00  0.65           H  
ATOM   4579 1HA  GLY A 306      -5.629 -15.013  18.994  1.00  0.65           H  
ATOM   4580 2HA  GLY A 306      -3.951 -15.231  19.449  1.00  0.65           H  
ATOM   4581  N   LEU A 307      -4.339 -17.777  20.286  1.00  0.67           N  
ATOM   4582  CA  LEU A 307      -4.358 -19.218  20.175  1.00  0.67           C  
ATOM   4583  C   LEU A 307      -5.741 -19.791  20.478  1.00  0.67           C  
ATOM   4584  O   LEU A 307      -6.222 -20.656  19.753  1.00  0.67           O  
ATOM   4585  CB  LEU A 307      -3.277 -19.770  21.090  1.00  0.67           C  
ATOM   4586  CG  LEU A 307      -1.851 -19.476  20.586  1.00  0.67           C  
ATOM   4587  CD1 LEU A 307      -0.863 -19.827  21.641  1.00  0.67           C  
ATOM   4588  CD2 LEU A 307      -1.579 -20.285  19.289  1.00  0.67           C  
ATOM   4589  H   LEU A 307      -3.757 -17.337  21.003  1.00  0.67           H  
ATOM   4590  HA  LEU A 307      -4.095 -19.480  19.153  1.00  0.67           H  
ATOM   4591 1HB  LEU A 307      -3.388 -19.307  22.077  1.00  0.67           H  
ATOM   4592 2HB  LEU A 307      -3.403 -20.837  21.188  1.00  0.67           H  
ATOM   4593  HG  LEU A 307      -1.756 -18.413  20.375  1.00  0.67           H  
ATOM   4594 1HD1 LEU A 307       0.147 -19.611  21.282  1.00  0.67           H  
ATOM   4595 2HD1 LEU A 307      -1.069 -19.227  22.519  1.00  0.67           H  
ATOM   4596 3HD1 LEU A 307      -0.946 -20.873  21.888  1.00  0.67           H  
ATOM   4597 1HD2 LEU A 307      -0.571 -20.067  18.936  1.00  0.67           H  
ATOM   4598 2HD2 LEU A 307      -1.666 -21.348  19.489  1.00  0.67           H  
ATOM   4599 3HD2 LEU A 307      -2.302 -20.002  18.522  1.00  0.67           H  
ATOM   4600  N   LYS A 308      -6.436 -19.262  21.485  1.00  0.71           N  
ATOM   4601  CA  LYS A 308      -7.780 -19.747  21.799  1.00  0.71           C  
ATOM   4602  C   LYS A 308      -8.748 -19.533  20.626  1.00  0.71           C  
ATOM   4603  O   LYS A 308      -9.640 -20.348  20.379  1.00  0.71           O  
ATOM   4604  CB  LYS A 308      -8.312 -19.095  23.070  1.00  0.71           C  
ATOM   4605  CG  LYS A 308      -9.650 -19.652  23.550  1.00  0.71           C  
ATOM   4606  CD  LYS A 308     -10.054 -19.054  24.896  1.00  0.71           C  
ATOM   4607  CE  LYS A 308     -11.395 -19.610  25.369  1.00  0.71           C  
ATOM   4608  NZ  LYS A 308     -11.802 -19.038  26.684  1.00  0.71           N  
ATOM   4609  H   LYS A 308      -6.029 -18.536  22.073  1.00  0.71           H  
ATOM   4610  HA  LYS A 308      -7.721 -20.816  21.978  1.00  0.71           H  
ATOM   4611 1HB  LYS A 308      -7.580 -19.214  23.872  1.00  0.71           H  
ATOM   4612 2HB  LYS A 308      -8.430 -18.023  22.897  1.00  0.71           H  
ATOM   4613 1HG  LYS A 308     -10.417 -19.421  22.809  1.00  0.71           H  
ATOM   4614 2HG  LYS A 308      -9.575 -20.737  23.646  1.00  0.71           H  
ATOM   4615 1HD  LYS A 308      -9.287 -19.284  25.640  1.00  0.71           H  
ATOM   4616 2HD  LYS A 308     -10.129 -17.970  24.800  1.00  0.71           H  
ATOM   4617 1HE  LYS A 308     -12.159 -19.373  24.630  1.00  0.71           H  
ATOM   4618 2HE  LYS A 308     -11.318 -20.694  25.463  1.00  0.71           H  
ATOM   4619 1HZ  LYS A 308     -12.691 -19.430  26.961  1.00  0.71           H  
ATOM   4620 2HZ  LYS A 308     -11.104 -19.263  27.379  1.00  0.71           H  
ATOM   4621 3HZ  LYS A 308     -11.887 -18.035  26.604  1.00  0.71           H  
ATOM   4622  N   SER A 309      -8.557 -18.424  19.900  1.00  0.76           N  
ATOM   4623  CA  SER A 309      -9.393 -18.022  18.775  1.00  0.76           C  
ATOM   4624  C   SER A 309      -8.927 -18.632  17.448  1.00  0.76           C  
ATOM   4625  O   SER A 309      -9.514 -18.366  16.390  1.00  0.76           O  
ATOM   4626  CB  SER A 309      -9.358 -16.517  18.641  1.00  0.76           C  
ATOM   4627  OG  SER A 309      -9.835 -15.901  19.800  1.00  0.76           O  
ATOM   4628  H   SER A 309      -7.814 -17.780  20.173  1.00  0.76           H  
ATOM   4629  HA  SER A 309     -10.413 -18.352  18.970  1.00  0.76           H  
ATOM   4630 1HB  SER A 309      -8.330 -16.193  18.450  1.00  0.76           H  
ATOM   4631 2HB  SER A 309      -9.962 -16.216  17.789  1.00  0.76           H  
ATOM   4632  HG  SER A 309      -9.088 -15.968  20.445  1.00  0.76           H  
ATOM   4633  N   LEU A 310      -7.857 -19.422  17.498  1.00  0.83           N  
ATOM   4634  CA  LEU A 310      -7.258 -20.048  16.334  1.00  0.83           C  
ATOM   4635  C   LEU A 310      -8.264 -20.907  15.620  1.00  0.83           C  
ATOM   4636  O   LEU A 310      -9.027 -21.624  16.256  1.00  0.83           O  
ATOM   4637  CB  LEU A 310      -6.093 -20.940  16.772  1.00  0.83           C  
ATOM   4638  CG  LEU A 310      -5.248 -21.606  15.702  1.00  0.83           C  
ATOM   4639  CD1 LEU A 310      -4.452 -20.541  14.974  1.00  0.83           C  
ATOM   4640  CD2 LEU A 310      -4.354 -22.637  16.373  1.00  0.83           C  
ATOM   4641  H   LEU A 310      -7.422 -19.626  18.398  1.00  0.83           H  
ATOM   4642  HA  LEU A 310      -6.904 -19.271  15.657  1.00  0.83           H  
ATOM   4643 1HB  LEU A 310      -5.421 -20.328  17.359  1.00  0.83           H  
ATOM   4644 2HB  LEU A 310      -6.488 -21.722  17.419  1.00  0.83           H  
ATOM   4645  HG  LEU A 310      -5.883 -22.107  14.973  1.00  0.83           H  
ATOM   4646 1HD1 LEU A 310      -3.830 -20.998  14.202  1.00  0.83           H  
ATOM   4647 2HD1 LEU A 310      -5.134 -19.825  14.513  1.00  0.83           H  
ATOM   4648 3HD1 LEU A 310      -3.833 -20.032  15.696  1.00  0.83           H  
ATOM   4649 1HD2 LEU A 310      -3.737 -23.120  15.616  1.00  0.83           H  
ATOM   4650 2HD2 LEU A 310      -3.724 -22.146  17.111  1.00  0.83           H  
ATOM   4651 3HD2 LEU A 310      -4.961 -23.379  16.866  1.00  0.83           H  
ATOM   4652  N   GLN A 311      -8.327 -20.785  14.306  1.00  0.90           N  
ATOM   4653  CA  GLN A 311      -9.218 -21.635  13.543  1.00  0.90           C  
ATOM   4654  C   GLN A 311      -8.379 -22.772  12.991  1.00  0.90           C  
ATOM   4655  O   GLN A 311      -7.185 -22.595  12.745  1.00  0.90           O  
ATOM   4656  CB  GLN A 311      -9.898 -20.837  12.436  1.00  0.90           C  
ATOM   4657  CG  GLN A 311     -10.702 -19.648  12.968  1.00  0.90           C  
ATOM   4658  CD  GLN A 311     -11.884 -20.072  13.834  1.00  0.90           C  
ATOM   4659  OE1 GLN A 311     -12.787 -20.780  13.365  1.00  0.90           O  
ATOM   4660  NE2 GLN A 311     -11.884 -19.651  15.098  1.00  0.90           N  
ATOM   4661  H   GLN A 311      -7.717 -20.134  13.834  1.00  0.90           H  
ATOM   4662  HA  GLN A 311      -9.979 -22.055  14.200  1.00  0.90           H  
ATOM   4663 1HB  GLN A 311      -9.148 -20.462  11.741  1.00  0.90           H  
ATOM   4664 2HB  GLN A 311     -10.570 -21.488  11.875  1.00  0.90           H  
ATOM   4665 1HG  GLN A 311     -10.046 -19.027  13.584  1.00  0.90           H  
ATOM   4666 2HG  GLN A 311     -11.081 -19.069  12.127  1.00  0.90           H  
ATOM   4667 1HE2 GLN A 311     -12.629 -19.906  15.710  1.00  0.90           H  
ATOM   4668 2HE2 GLN A 311     -11.116 -19.075  15.459  1.00  0.90           H  
ATOM   4669  N   SER A 312      -8.984 -23.927  12.775  1.00  0.96           N  
ATOM   4670  CA  SER A 312      -8.227 -25.031  12.209  1.00  0.96           C  
ATOM   4671  C   SER A 312      -8.058 -24.860  10.711  1.00  0.96           C  
ATOM   4672  O   SER A 312      -8.941 -24.329  10.036  1.00  0.96           O  
ATOM   4673  CB  SER A 312      -8.911 -26.341  12.517  1.00  0.96           C  
ATOM   4674  OG  SER A 312      -8.936 -26.570  13.886  1.00  0.96           O  
ATOM   4675  H   SER A 312      -9.964 -24.036  12.996  1.00  0.96           H  
ATOM   4676  HA  SER A 312      -7.236 -25.041  12.666  1.00  0.96           H  
ATOM   4677 1HB  SER A 312      -9.924 -26.323  12.138  1.00  0.96           H  
ATOM   4678 2HB  SER A 312      -8.384 -27.153  12.022  1.00  0.96           H  
ATOM   4679  HG  SER A 312      -9.177 -27.496  14.000  1.00  0.96           H  
ATOM   4680  N   VAL A 313      -6.954 -25.370  10.192  1.00  1.00           N  
ATOM   4681  CA  VAL A 313      -6.689 -25.358   8.764  1.00  1.00           C  
ATOM   4682  C   VAL A 313      -7.080 -26.710   8.165  1.00  1.00           C  
ATOM   4683  O   VAL A 313      -6.598 -27.733   8.658  1.00  1.00           O  
ATOM   4684  CB  VAL A 313      -5.195 -25.105   8.501  1.00  1.00           C  
ATOM   4685  CG1 VAL A 313      -4.909 -25.142   7.007  1.00  1.00           C  
ATOM   4686  CG2 VAL A 313      -4.792 -23.780   9.087  1.00  1.00           C  
ATOM   4687  H   VAL A 313      -6.271 -25.776  10.816  1.00  1.00           H  
ATOM   4688  HA  VAL A 313      -7.237 -24.535   8.326  1.00  1.00           H  
ATOM   4689  HB  VAL A 313      -4.618 -25.896   8.969  1.00  1.00           H  
ATOM   4690 1HG1 VAL A 313      -3.849 -24.977   6.833  1.00  1.00           H  
ATOM   4691 2HG1 VAL A 313      -5.192 -26.112   6.608  1.00  1.00           H  
ATOM   4692 3HG1 VAL A 313      -5.483 -24.365   6.508  1.00  1.00           H  
ATOM   4693 1HG2 VAL A 313      -3.729 -23.623   8.910  1.00  1.00           H  
ATOM   4694 2HG2 VAL A 313      -5.364 -22.980   8.614  1.00  1.00           H  
ATOM   4695 3HG2 VAL A 313      -4.986 -23.775  10.161  1.00  1.00           H  
ATOM   4696  N   PRO A 314      -7.974 -26.765   7.165  1.00  1.02           N  
ATOM   4697  CA  PRO A 314      -8.408 -27.983   6.525  1.00  1.02           C  
ATOM   4698  C   PRO A 314      -7.199 -28.751   6.071  1.00  1.02           C  
ATOM   4699  O   PRO A 314      -6.219 -28.166   5.621  1.00  1.02           O  
ATOM   4700  CB  PRO A 314      -9.242 -27.466   5.352  1.00  1.02           C  
ATOM   4701  CG  PRO A 314      -9.780 -26.144   5.844  1.00  1.02           C  
ATOM   4702  CD  PRO A 314      -8.660 -25.551   6.674  1.00  1.02           C  
ATOM   4703  HA  PRO A 314      -9.020 -28.581   7.207  1.00  1.02           H  
ATOM   4704 1HB  PRO A 314      -8.608 -27.373   4.454  1.00  1.02           H  
ATOM   4705 2HB  PRO A 314     -10.033 -28.191   5.114  1.00  1.02           H  
ATOM   4706 1HG  PRO A 314     -10.066 -25.508   4.994  1.00  1.02           H  
ATOM   4707 2HG  PRO A 314     -10.695 -26.311   6.439  1.00  1.02           H  
ATOM   4708 1HD  PRO A 314      -7.991 -24.929   6.064  1.00  1.02           H  
ATOM   4709 2HD  PRO A 314      -9.136 -24.996   7.502  1.00  1.02           H  
ATOM   4710  N   GLY A 315      -7.238 -30.053   6.242  1.00  1.02           N  
ATOM   4711  CA  GLY A 315      -6.140 -30.901   5.819  1.00  1.02           C  
ATOM   4712  C   GLY A 315      -4.973 -30.995   6.799  1.00  1.02           C  
ATOM   4713  O   GLY A 315      -4.009 -31.709   6.514  1.00  1.02           O  
ATOM   4714  H   GLY A 315      -8.061 -30.488   6.639  1.00  1.02           H  
ATOM   4715 1HA  GLY A 315      -6.525 -31.901   5.637  1.00  1.02           H  
ATOM   4716 2HA  GLY A 315      -5.783 -30.549   4.868  1.00  1.02           H  
ATOM   4717  N   ARG A 316      -5.031 -30.294   7.941  1.00  1.00           N  
ATOM   4718  CA  ARG A 316      -3.950 -30.367   8.931  1.00  1.00           C  
ATOM   4719  C   ARG A 316      -4.512 -30.743  10.310  1.00  1.00           C  
ATOM   4720  O   ARG A 316      -4.863 -29.871  11.108  1.00  1.00           O  
ATOM   4721  CB  ARG A 316      -3.215 -29.039   9.002  1.00  1.00           C  
ATOM   4722  CG  ARG A 316      -2.513 -28.630   7.696  1.00  1.00           C  
ATOM   4723  CD  ARG A 316      -1.762 -27.333   7.796  1.00  1.00           C  
ATOM   4724  NE  ARG A 316      -0.659 -27.402   8.762  1.00  1.00           N  
ATOM   4725  CZ  ARG A 316       0.545 -27.946   8.528  1.00  1.00           C  
ATOM   4726  NH1 ARG A 316       0.826 -28.496   7.369  1.00  1.00           N  
ATOM   4727  NH2 ARG A 316       1.425 -27.915   9.504  1.00  1.00           N  
ATOM   4728  H   ARG A 316      -5.814 -29.662   8.118  1.00  1.00           H  
ATOM   4729  HA  ARG A 316      -3.242 -31.143   8.629  1.00  1.00           H  
ATOM   4730 1HB  ARG A 316      -3.929 -28.256   9.261  1.00  1.00           H  
ATOM   4731 2HB  ARG A 316      -2.467 -29.081   9.793  1.00  1.00           H  
ATOM   4732 1HG  ARG A 316      -1.819 -29.418   7.392  1.00  1.00           H  
ATOM   4733 2HG  ARG A 316      -3.274 -28.503   6.918  1.00  1.00           H  
ATOM   4734 1HD  ARG A 316      -1.348 -27.087   6.822  1.00  1.00           H  
ATOM   4735 2HD  ARG A 316      -2.436 -26.547   8.111  1.00  1.00           H  
ATOM   4736  HE  ARG A 316      -0.772 -26.982   9.681  1.00  1.00           H  
ATOM   4737 1HH1 ARG A 316       0.129 -28.526   6.641  1.00  1.00           H  
ATOM   4738 2HH1 ARG A 316       1.728 -28.921   7.208  1.00  1.00           H  
ATOM   4739 1HH2 ARG A 316       1.139 -27.490  10.382  1.00  1.00           H  
ATOM   4740 2HH2 ARG A 316       2.362 -28.325   9.392  1.00  1.00           H  
ATOM   4741  N   LEU A 317      -4.672 -32.047  10.556  1.00  0.97           N  
ATOM   4742  CA  LEU A 317      -5.368 -32.575  11.738  1.00  0.97           C  
ATOM   4743  C   LEU A 317      -6.702 -31.881  11.983  1.00  0.97           C  
ATOM   4744  O   LEU A 317      -7.039 -31.564  13.123  1.00  0.97           O  
ATOM   4745  CB  LEU A 317      -4.507 -32.460  12.996  1.00  0.97           C  
ATOM   4746  CG  LEU A 317      -3.205 -33.234  12.977  1.00  0.97           C  
ATOM   4747  CD1 LEU A 317      -2.435 -32.913  14.233  1.00  0.97           C  
ATOM   4748  CD2 LEU A 317      -3.517 -34.736  12.884  1.00  0.97           C  
ATOM   4749  H   LEU A 317      -4.252 -32.705   9.898  1.00  0.97           H  
ATOM   4750  HA  LEU A 317      -5.568 -33.631  11.559  1.00  0.97           H  
ATOM   4751 1HB  LEU A 317      -4.276 -31.410  13.175  1.00  0.97           H  
ATOM   4752 2HB  LEU A 317      -5.087 -32.831  13.832  1.00  0.97           H  
ATOM   4753  HG  LEU A 317      -2.603 -32.935  12.113  1.00  0.97           H  
ATOM   4754 1HD1 LEU A 317      -1.492 -33.457  14.231  1.00  0.97           H  
ATOM   4755 2HD1 LEU A 317      -2.236 -31.850  14.250  1.00  0.97           H  
ATOM   4756 3HD1 LEU A 317      -3.020 -33.189  15.108  1.00  0.97           H  
ATOM   4757 1HD2 LEU A 317      -2.583 -35.299  12.867  1.00  0.97           H  
ATOM   4758 2HD2 LEU A 317      -4.114 -35.044  13.737  1.00  0.97           H  
ATOM   4759 3HD2 LEU A 317      -4.072 -34.929  11.965  1.00  0.97           H  
ATOM   4760  N   PHE A 318      -7.442 -31.623  10.914  1.00  0.95           N  
ATOM   4761  CA  PHE A 318      -8.710 -30.914  11.001  1.00  0.95           C  
ATOM   4762  C   PHE A 318      -9.854 -31.884  11.304  1.00  0.95           C  
ATOM   4763  O   PHE A 318     -10.104 -32.782  10.498  1.00  0.95           O  
ATOM   4764  CB  PHE A 318      -8.980 -30.226   9.671  1.00  0.95           C  
ATOM   4765  CG  PHE A 318     -10.183 -29.374   9.625  1.00  0.95           C  
ATOM   4766  CD1 PHE A 318     -10.070 -28.012   9.733  1.00  0.95           C  
ATOM   4767  CD2 PHE A 318     -11.431 -29.929   9.478  1.00  0.95           C  
ATOM   4768  CE1 PHE A 318     -11.171 -27.202   9.682  1.00  0.95           C  
ATOM   4769  CE2 PHE A 318     -12.548 -29.132   9.434  1.00  0.95           C  
ATOM   4770  CZ  PHE A 318     -12.417 -27.760   9.534  1.00  0.95           C  
ATOM   4771  H   PHE A 318      -7.105 -31.945  10.005  1.00  0.95           H  
ATOM   4772  HA  PHE A 318      -8.612 -30.158  11.771  1.00  0.95           H  
ATOM   4773 1HB  PHE A 318      -8.122 -29.605   9.423  1.00  0.95           H  
ATOM   4774 2HB  PHE A 318      -9.063 -30.974   8.891  1.00  0.95           H  
ATOM   4775  HD1 PHE A 318      -9.085 -27.582   9.848  1.00  0.95           H  
ATOM   4776  HD2 PHE A 318     -11.530 -31.012   9.403  1.00  0.95           H  
ATOM   4777  HE1 PHE A 318     -11.054 -26.118   9.762  1.00  0.95           H  
ATOM   4778  HE2 PHE A 318     -13.534 -29.586   9.324  1.00  0.95           H  
ATOM   4779  HZ  PHE A 318     -13.299 -27.124   9.499  1.00  0.95           H  
ATOM   4780  N   PRO A 319     -10.520 -31.817  12.467  1.00  0.94           N  
ATOM   4781  CA  PRO A 319     -11.587 -32.733  12.796  1.00  0.94           C  
ATOM   4782  C   PRO A 319     -12.863 -32.435  12.028  1.00  0.94           C  
ATOM   4783  O   PRO A 319     -13.262 -31.278  11.883  1.00  0.94           O  
ATOM   4784  CB  PRO A 319     -11.774 -32.505  14.300  1.00  0.94           C  
ATOM   4785  CG  PRO A 319     -11.339 -31.054  14.518  1.00  0.94           C  
ATOM   4786  CD  PRO A 319     -10.225 -30.806  13.493  1.00  0.94           C  
ATOM   4787  HA  PRO A 319     -11.257 -33.745  12.597  1.00  0.94           H  
ATOM   4788 1HB  PRO A 319     -12.826 -32.676  14.572  1.00  0.94           H  
ATOM   4789 2HB  PRO A 319     -11.178 -33.221  14.880  1.00  0.94           H  
ATOM   4790 1HG  PRO A 319     -12.195 -30.380  14.379  1.00  0.94           H  
ATOM   4791 2HG  PRO A 319     -10.994 -30.916  15.561  1.00  0.94           H  
ATOM   4792 1HD  PRO A 319     -10.334 -29.790  13.085  1.00  0.94           H  
ATOM   4793 2HD  PRO A 319      -9.243 -30.976  13.956  1.00  0.94           H  
ATOM   4794  N   VAL A 320     -13.550 -33.499  11.657  1.00  0.93           N  
ATOM   4795  CA  VAL A 320     -14.869 -33.459  11.062  1.00  0.93           C  
ATOM   4796  C   VAL A 320     -15.755 -34.386  11.873  1.00  0.93           C  
ATOM   4797  O   VAL A 320     -15.445 -35.566  12.038  1.00  0.93           O  
ATOM   4798  CB  VAL A 320     -14.824 -33.950   9.598  1.00  0.93           C  
ATOM   4799  CG1 VAL A 320     -16.224 -33.930   8.974  1.00  0.93           C  
ATOM   4800  CG2 VAL A 320     -13.825 -33.106   8.788  1.00  0.93           C  
ATOM   4801  H   VAL A 320     -13.102 -34.399  11.764  1.00  0.93           H  
ATOM   4802  HA  VAL A 320     -15.260 -32.443  11.104  1.00  0.93           H  
ATOM   4803  HB  VAL A 320     -14.502 -34.965   9.591  1.00  0.93           H  
ATOM   4804 1HG1 VAL A 320     -16.171 -34.312   7.954  1.00  0.93           H  
ATOM   4805 2HG1 VAL A 320     -16.897 -34.562   9.561  1.00  0.93           H  
ATOM   4806 3HG1 VAL A 320     -16.607 -32.910   8.961  1.00  0.93           H  
ATOM   4807 1HG2 VAL A 320     -13.780 -33.475   7.764  1.00  0.93           H  
ATOM   4808 2HG2 VAL A 320     -14.148 -32.066   8.787  1.00  0.93           H  
ATOM   4809 3HG2 VAL A 320     -12.830 -33.178   9.238  1.00  0.93           H  
ATOM   4810  N   ARG A 321     -16.844 -33.876  12.411  1.00  0.93           N  
ATOM   4811  CA  ARG A 321     -17.683 -34.757  13.210  1.00  0.93           C  
ATOM   4812  C   ARG A 321     -18.734 -35.408  12.334  1.00  0.93           C  
ATOM   4813  O   ARG A 321     -19.396 -34.735  11.543  1.00  0.93           O  
ATOM   4814  CB  ARG A 321     -18.303 -34.007  14.377  1.00  0.93           C  
ATOM   4815  CG  ARG A 321     -19.126 -34.856  15.322  1.00  0.93           C  
ATOM   4816  CD  ARG A 321     -19.596 -34.071  16.482  1.00  0.93           C  
ATOM   4817  NE  ARG A 321     -18.483 -33.654  17.327  1.00  0.93           N  
ATOM   4818  CZ  ARG A 321     -17.972 -34.385  18.338  1.00  0.93           C  
ATOM   4819  NH1 ARG A 321     -18.496 -35.547  18.651  1.00  0.93           N  
ATOM   4820  NH2 ARG A 321     -16.941 -33.941  19.021  1.00  0.93           N  
ATOM   4821  H   ARG A 321     -17.087 -32.906  12.272  1.00  0.93           H  
ATOM   4822  HA  ARG A 321     -17.067 -35.548  13.626  1.00  0.93           H  
ATOM   4823 1HB  ARG A 321     -17.511 -33.544  14.966  1.00  0.93           H  
ATOM   4824 2HB  ARG A 321     -18.945 -33.212  14.003  1.00  0.93           H  
ATOM   4825 1HG  ARG A 321     -19.999 -35.241  14.795  1.00  0.93           H  
ATOM   4826 2HG  ARG A 321     -18.523 -35.695  15.683  1.00  0.93           H  
ATOM   4827 1HD  ARG A 321     -20.122 -33.182  16.139  1.00  0.93           H  
ATOM   4828 2HD  ARG A 321     -20.269 -34.689  17.080  1.00  0.93           H  
ATOM   4829  HE  ARG A 321     -18.039 -32.766  17.127  1.00  0.93           H  
ATOM   4830 1HH1 ARG A 321     -19.282 -35.913  18.126  1.00  0.93           H  
ATOM   4831 2HH1 ARG A 321     -18.098 -36.081  19.414  1.00  0.93           H  
ATOM   4832 1HH2 ARG A 321     -16.482 -33.047  18.785  1.00  0.93           H  
ATOM   4833 2HH2 ARG A 321     -16.560 -34.480  19.782  1.00  0.93           H  
ATOM   4834  N   LEU A 322     -18.856 -36.727  12.452  1.00  0.93           N  
ATOM   4835  CA  LEU A 322     -19.831 -37.465  11.672  1.00  0.93           C  
ATOM   4836  C   LEU A 322     -21.071 -37.677  12.526  1.00  0.93           C  
ATOM   4837  O   LEU A 322     -22.207 -37.537  12.068  1.00  0.93           O  
ATOM   4838  CB  LEU A 322     -19.265 -38.818  11.267  1.00  0.93           C  
ATOM   4839  CG  LEU A 322     -18.010 -38.776  10.448  1.00  0.93           C  
ATOM   4840  CD1 LEU A 322     -17.570 -40.213  10.166  1.00  0.93           C  
ATOM   4841  CD2 LEU A 322     -18.272 -37.985   9.216  1.00  0.93           C  
ATOM   4842  H   LEU A 322     -18.270 -37.234  13.109  1.00  0.93           H  
ATOM   4843  HA  LEU A 322     -20.075 -36.899  10.788  1.00  0.93           H  
ATOM   4844 1HB  LEU A 322     -19.051 -39.385  12.170  1.00  0.93           H  
ATOM   4845 2HB  LEU A 322     -20.023 -39.356  10.702  1.00  0.93           H  
ATOM   4846  HG  LEU A 322     -17.209 -38.290  11.020  1.00  0.93           H  
ATOM   4847 1HD1 LEU A 322     -16.662 -40.223   9.585  1.00  0.93           H  
ATOM   4848 2HD1 LEU A 322     -17.396 -40.731  11.111  1.00  0.93           H  
ATOM   4849 3HD1 LEU A 322     -18.351 -40.725   9.613  1.00  0.93           H  
ATOM   4850 1HD2 LEU A 322     -17.383 -37.938   8.609  1.00  0.93           H  
ATOM   4851 2HD2 LEU A 322     -19.065 -38.465   8.664  1.00  0.93           H  
ATOM   4852 3HD2 LEU A 322     -18.577 -36.973   9.490  1.00  0.93           H  
ATOM   4853  N   SER A 323     -20.825 -37.946  13.803  1.00  0.92           N  
ATOM   4854  CA  SER A 323     -21.885 -38.184  14.777  1.00  0.92           C  
ATOM   4855  C   SER A 323     -21.342 -37.838  16.136  1.00  0.92           C  
ATOM   4856  O   SER A 323     -20.138 -37.650  16.304  1.00  0.92           O  
ATOM   4857  CB  SER A 323     -22.327 -39.629  14.831  1.00  0.92           C  
ATOM   4858  OG  SER A 323     -21.352 -40.414  15.479  1.00  0.92           O  
ATOM   4859  H   SER A 323     -19.850 -38.042  14.081  1.00  0.92           H  
ATOM   4860  HA  SER A 323     -22.739 -37.538  14.558  1.00  0.92           H  
ATOM   4861 1HB  SER A 323     -23.280 -39.709  15.356  1.00  0.92           H  
ATOM   4862 2HB  SER A 323     -22.476 -39.997  13.816  1.00  0.92           H  
ATOM   4863  HG  SER A 323     -21.591 -41.332  15.286  1.00  0.92           H  
ATOM   4864  N   GLU A 324     -22.188 -37.918  17.137  1.00  0.89           N  
ATOM   4865  CA  GLU A 324     -21.794 -37.650  18.512  1.00  0.89           C  
ATOM   4866  C   GLU A 324     -20.621 -38.519  19.001  1.00  0.89           C  
ATOM   4867  O   GLU A 324     -19.954 -38.155  19.972  1.00  0.89           O  
ATOM   4868  CB  GLU A 324     -23.005 -37.861  19.417  1.00  0.89           C  
ATOM   4869  CG  GLU A 324     -24.142 -36.884  19.137  1.00  0.89           C  
ATOM   4870  CD  GLU A 324     -25.022 -37.306  17.975  1.00  0.89           C  
ATOM   4871  OE1 GLU A 324     -24.777 -38.346  17.407  1.00  0.89           O  
ATOM   4872  OE2 GLU A 324     -25.927 -36.578  17.652  1.00  0.89           O  
ATOM   4873  H   GLU A 324     -23.157 -38.120  16.939  1.00  0.89           H  
ATOM   4874  HA  GLU A 324     -21.490 -36.606  18.578  1.00  0.89           H  
ATOM   4875 1HB  GLU A 324     -23.383 -38.877  19.290  1.00  0.89           H  
ATOM   4876 2HB  GLU A 324     -22.705 -37.752  20.459  1.00  0.89           H  
ATOM   4877 1HG  GLU A 324     -24.759 -36.797  20.031  1.00  0.89           H  
ATOM   4878 2HG  GLU A 324     -23.717 -35.903  18.926  1.00  0.89           H  
ATOM   4879  N   HIS A 325     -20.387 -39.671  18.359  1.00  0.86           N  
ATOM   4880  CA  HIS A 325     -19.330 -40.574  18.784  1.00  0.86           C  
ATOM   4881  C   HIS A 325     -18.291 -40.885  17.703  1.00  0.86           C  
ATOM   4882  O   HIS A 325     -17.429 -41.753  17.907  1.00  0.86           O  
ATOM   4883  CB  HIS A 325     -19.965 -41.878  19.237  1.00  0.86           C  
ATOM   4884  CG  HIS A 325     -20.878 -41.731  20.401  1.00  0.86           C  
ATOM   4885  ND1 HIS A 325     -20.425 -41.445  21.671  1.00  0.86           N  
ATOM   4886  CD2 HIS A 325     -22.223 -41.823  20.492  1.00  0.86           C  
ATOM   4887  CE1 HIS A 325     -21.453 -41.371  22.494  1.00  0.86           C  
ATOM   4888  NE2 HIS A 325     -22.558 -41.597  21.804  1.00  0.86           N  
ATOM   4889  H   HIS A 325     -20.925 -39.914  17.525  1.00  0.86           H  
ATOM   4890  HA  HIS A 325     -18.800 -40.138  19.629  1.00  0.86           H  
ATOM   4891 1HB  HIS A 325     -20.534 -42.301  18.410  1.00  0.86           H  
ATOM   4892 2HB  HIS A 325     -19.196 -42.579  19.493  1.00  0.86           H  
ATOM   4893  HD1 HIS A 325     -19.469 -41.319  21.945  1.00  0.86           H  
ATOM   4894  HD2 HIS A 325     -23.000 -42.027  19.755  1.00  0.86           H  
ATOM   4895  HE1 HIS A 325     -21.299 -41.155  23.551  1.00  0.86           H  
ATOM   4896  N   GLN A 326     -18.385 -40.225  16.546  1.00  0.82           N  
ATOM   4897  CA  GLN A 326     -17.465 -40.566  15.464  1.00  0.82           C  
ATOM   4898  C   GLN A 326     -16.911 -39.357  14.739  1.00  0.82           C  
ATOM   4899  O   GLN A 326     -17.656 -38.469  14.292  1.00  0.82           O  
ATOM   4900  CB  GLN A 326     -18.137 -41.520  14.468  1.00  0.82           C  
ATOM   4901  CG  GLN A 326     -18.491 -42.895  15.058  1.00  0.82           C  
ATOM   4902  CD  GLN A 326     -19.194 -43.765  14.105  1.00  0.82           C  
ATOM   4903  OE1 GLN A 326     -19.747 -43.268  13.108  1.00  0.82           O  
ATOM   4904  NE2 GLN A 326     -19.202 -45.057  14.375  1.00  0.82           N  
ATOM   4905  H   GLN A 326     -19.069 -39.478  16.433  1.00  0.82           H  
ATOM   4906  HA  GLN A 326     -16.624 -41.085  15.901  1.00  0.82           H  
ATOM   4907 1HB  GLN A 326     -19.052 -41.064  14.092  1.00  0.82           H  
ATOM   4908 2HB  GLN A 326     -17.472 -41.675  13.620  1.00  0.82           H  
ATOM   4909 1HG  GLN A 326     -17.576 -43.394  15.363  1.00  0.82           H  
ATOM   4910 2HG  GLN A 326     -19.147 -42.777  15.913  1.00  0.82           H  
ATOM   4911 1HE2 GLN A 326     -19.663 -45.721  13.776  1.00  0.82           H  
ATOM   4912 2HE2 GLN A 326     -18.745 -45.461  15.185  1.00  0.82           H  
ATOM   4913  N   LEU A 327     -15.582 -39.331  14.664  1.00  0.79           N  
ATOM   4914  CA  LEU A 327     -14.859 -38.235  14.030  1.00  0.79           C  
ATOM   4915  C   LEU A 327     -13.826 -38.653  13.000  1.00  0.79           C  
ATOM   4916  O   LEU A 327     -13.230 -39.728  13.096  1.00  0.79           O  
ATOM   4917  CB  LEU A 327     -14.162 -37.365  15.083  1.00  0.79           C  
ATOM   4918  CG  LEU A 327     -15.092 -36.523  15.974  1.00  0.79           C  
ATOM   4919  CD1 LEU A 327     -15.364 -37.254  17.256  1.00  0.79           C  
ATOM   4920  CD2 LEU A 327     -14.440 -35.153  16.203  1.00  0.79           C  
ATOM   4921  H   LEU A 327     -15.068 -40.125  15.059  1.00  0.79           H  
ATOM   4922  HA  LEU A 327     -15.589 -37.614  13.517  1.00  0.79           H  
ATOM   4923 1HB  LEU A 327     -13.568 -38.009  15.732  1.00  0.79           H  
ATOM   4924 2HB  LEU A 327     -13.486 -36.676  14.567  1.00  0.79           H  
ATOM   4925  HG  LEU A 327     -16.043 -36.382  15.481  1.00  0.79           H  
ATOM   4926 1HD1 LEU A 327     -16.015 -36.664  17.886  1.00  0.79           H  
ATOM   4927 2HD1 LEU A 327     -15.829 -38.212  17.064  1.00  0.79           H  
ATOM   4928 3HD1 LEU A 327     -14.435 -37.410  17.748  1.00  0.79           H  
ATOM   4929 1HD2 LEU A 327     -15.085 -34.531  16.824  1.00  0.79           H  
ATOM   4930 2HD2 LEU A 327     -13.479 -35.274  16.695  1.00  0.79           H  
ATOM   4931 3HD2 LEU A 327     -14.288 -34.665  15.238  1.00  0.79           H  
ATOM   4932  N   ILE A 328     -13.595 -37.757  12.047  1.00  0.77           N  
ATOM   4933  CA  ILE A 328     -12.532 -37.914  11.072  1.00  0.77           C  
ATOM   4934  C   ILE A 328     -11.501 -36.804  11.261  1.00  0.77           C  
ATOM   4935  O   ILE A 328     -11.862 -35.640  11.380  1.00  0.77           O  
ATOM   4936  CB  ILE A 328     -13.039 -37.817   9.622  1.00  0.77           C  
ATOM   4937  CG1 ILE A 328     -14.032 -38.851   9.305  1.00  0.77           C  
ATOM   4938  CG2 ILE A 328     -11.861 -37.921   8.639  1.00  0.77           C  
ATOM   4939  CD1 ILE A 328     -14.674 -38.579   7.975  1.00  0.77           C  
ATOM   4940  H   ILE A 328     -14.179 -36.925  12.011  1.00  0.77           H  
ATOM   4941  HA  ILE A 328     -12.063 -38.873  11.221  1.00  0.77           H  
ATOM   4942  HB  ILE A 328     -13.515 -36.876   9.482  1.00  0.77           H  
ATOM   4943 1HG1 ILE A 328     -13.559 -39.832   9.284  1.00  0.77           H  
ATOM   4944 2HG1 ILE A 328     -14.799 -38.850  10.073  1.00  0.77           H  
ATOM   4945 1HG2 ILE A 328     -12.233 -37.828   7.626  1.00  0.77           H  
ATOM   4946 2HG2 ILE A 328     -11.146 -37.128   8.825  1.00  0.77           H  
ATOM   4947 3HG2 ILE A 328     -11.368 -38.890   8.763  1.00  0.77           H  
ATOM   4948 1HD1 ILE A 328     -15.405 -39.335   7.785  1.00  0.77           H  
ATOM   4949 2HD1 ILE A 328     -15.158 -37.602   7.996  1.00  0.77           H  
ATOM   4950 3HD1 ILE A 328     -13.921 -38.587   7.186  1.00  0.77           H  
ATOM   4951  N   LEU A 329     -10.233 -37.159  11.337  1.00  0.76           N  
ATOM   4952  CA  LEU A 329      -9.160 -36.180  11.431  1.00  0.76           C  
ATOM   4953  C   LEU A 329      -8.496 -36.088  10.056  1.00  0.76           C  
ATOM   4954  O   LEU A 329      -7.829 -37.019   9.602  1.00  0.76           O  
ATOM   4955  CB  LEU A 329      -8.152 -36.577  12.527  1.00  0.76           C  
ATOM   4956  CG  LEU A 329      -8.697 -36.691  13.989  1.00  0.76           C  
ATOM   4957  CD1 LEU A 329      -7.603 -37.239  14.932  1.00  0.76           C  
ATOM   4958  CD2 LEU A 329      -9.131 -35.320  14.450  1.00  0.76           C  
ATOM   4959  H   LEU A 329     -10.010 -38.142  11.277  1.00  0.76           H  
ATOM   4960  HA  LEU A 329      -9.575 -35.204  11.675  1.00  0.76           H  
ATOM   4961 1HB  LEU A 329      -7.773 -37.548  12.285  1.00  0.76           H  
ATOM   4962 2HB  LEU A 329      -7.323 -35.865  12.522  1.00  0.76           H  
ATOM   4963  HG  LEU A 329      -9.546 -37.377  14.013  1.00  0.76           H  
ATOM   4964 1HD1 LEU A 329      -7.997 -37.308  15.945  1.00  0.76           H  
ATOM   4965 2HD1 LEU A 329      -7.303 -38.231  14.599  1.00  0.76           H  
ATOM   4966 3HD1 LEU A 329      -6.741 -36.571  14.924  1.00  0.76           H  
ATOM   4967 1HD2 LEU A 329      -9.525 -35.373  15.468  1.00  0.76           H  
ATOM   4968 2HD2 LEU A 329      -8.284 -34.633  14.423  1.00  0.76           H  
ATOM   4969 3HD2 LEU A 329      -9.894 -34.969  13.789  1.00  0.76           H  
ATOM   4970  N   ASP A 330      -8.753 -34.992   9.357  1.00  0.79           N  
ATOM   4971  CA  ASP A 330      -8.249 -34.803   8.006  1.00  0.79           C  
ATOM   4972  C   ASP A 330      -6.868 -34.184   8.027  1.00  0.79           C  
ATOM   4973  O   ASP A 330      -6.702 -33.016   8.393  1.00  0.79           O  
ATOM   4974  CB  ASP A 330      -9.213 -33.945   7.191  1.00  0.79           C  
ATOM   4975  CG  ASP A 330      -8.792 -33.699   5.734  1.00  0.79           C  
ATOM   4976  OD1 ASP A 330      -7.674 -34.033   5.340  1.00  0.79           O  
ATOM   4977  OD2 ASP A 330      -9.586 -33.132   5.025  1.00  0.79           O  
ATOM   4978  H   ASP A 330      -9.309 -34.250   9.779  1.00  0.79           H  
ATOM   4979  HA  ASP A 330      -8.174 -35.780   7.523  1.00  0.79           H  
ATOM   4980 1HB  ASP A 330     -10.192 -34.432   7.185  1.00  0.79           H  
ATOM   4981 2HB  ASP A 330      -9.346 -32.990   7.689  1.00  0.79           H  
ATOM   4982  N   ASP A 331      -5.860 -34.989   7.708  1.00  0.84           N  
ATOM   4983  CA  ASP A 331      -4.482 -34.548   7.751  1.00  0.84           C  
ATOM   4984  C   ASP A 331      -3.892 -34.704   6.339  1.00  0.84           C  
ATOM   4985  O   ASP A 331      -2.674 -34.868   6.166  1.00  0.84           O  
ATOM   4986  CB  ASP A 331      -3.677 -35.396   8.730  1.00  0.84           C  
ATOM   4987  CG  ASP A 331      -2.494 -34.690   9.251  1.00  0.84           C  
ATOM   4988  OD1 ASP A 331      -2.673 -33.536   9.575  1.00  0.84           O  
ATOM   4989  OD2 ASP A 331      -1.398 -35.215   9.269  1.00  0.84           O  
ATOM   4990  H   ASP A 331      -6.036 -35.949   7.405  1.00  0.84           H  
ATOM   4991  HA  ASP A 331      -4.442 -33.511   8.049  1.00  0.84           H  
ATOM   4992 1HB  ASP A 331      -4.315 -35.686   9.562  1.00  0.84           H  
ATOM   4993 2HB  ASP A 331      -3.361 -36.305   8.231  1.00  0.84           H  
ATOM   4994  N   SER A 332      -4.769 -34.659   5.326  1.00  0.91           N  
ATOM   4995  CA  SER A 332      -4.391 -34.902   3.934  1.00  0.91           C  
ATOM   4996  C   SER A 332      -3.465 -33.876   3.275  1.00  0.91           C  
ATOM   4997  O   SER A 332      -2.966 -34.134   2.184  1.00  0.91           O  
ATOM   4998  CB  SER A 332      -5.632 -35.068   3.074  1.00  0.91           C  
ATOM   4999  OG  SER A 332      -6.359 -33.879   2.981  1.00  0.91           O  
ATOM   5000  H   SER A 332      -5.766 -34.477   5.526  1.00  0.91           H  
ATOM   5001  HA  SER A 332      -3.865 -35.856   3.912  1.00  0.91           H  
ATOM   5002 1HB  SER A 332      -5.334 -35.391   2.076  1.00  0.91           H  
ATOM   5003 2HB  SER A 332      -6.268 -35.850   3.495  1.00  0.91           H  
ATOM   5004  HG  SER A 332      -6.898 -33.835   3.804  1.00  0.91           H  
ATOM   5005  N   TYR A 333      -3.260 -32.694   3.863  1.00  0.99           N  
ATOM   5006  CA  TYR A 333      -2.378 -31.742   3.196  1.00  0.99           C  
ATOM   5007  C   TYR A 333      -0.918 -31.908   3.607  1.00  0.99           C  
ATOM   5008  O   TYR A 333      -0.048 -31.223   3.068  1.00  0.99           O  
ATOM   5009  CB  TYR A 333      -2.780 -30.287   3.438  1.00  0.99           C  
ATOM   5010  CG  TYR A 333      -4.130 -29.880   2.868  1.00  0.99           C  
ATOM   5011  CD1 TYR A 333      -4.858 -30.748   2.080  1.00  0.99           C  
ATOM   5012  CD2 TYR A 333      -4.634 -28.612   3.129  1.00  0.99           C  
ATOM   5013  CE1 TYR A 333      -6.079 -30.366   1.580  1.00  0.99           C  
ATOM   5014  CE2 TYR A 333      -5.865 -28.228   2.613  1.00  0.99           C  
ATOM   5015  CZ  TYR A 333      -6.584 -29.106   1.845  1.00  0.99           C  
ATOM   5016  OH  TYR A 333      -7.810 -28.739   1.333  1.00  0.99           O  
ATOM   5017  H   TYR A 333      -3.670 -32.468   4.769  1.00  0.99           H  
ATOM   5018  HA  TYR A 333      -2.431 -31.924   2.128  1.00  0.99           H  
ATOM   5019 1HB  TYR A 333      -2.798 -30.098   4.515  1.00  0.99           H  
ATOM   5020 2HB  TYR A 333      -2.024 -29.632   3.009  1.00  0.99           H  
ATOM   5021  HD1 TYR A 333      -4.480 -31.736   1.860  1.00  0.99           H  
ATOM   5022  HD2 TYR A 333      -4.067 -27.917   3.750  1.00  0.99           H  
ATOM   5023  HE1 TYR A 333      -6.646 -31.060   0.976  1.00  0.99           H  
ATOM   5024  HE2 TYR A 333      -6.260 -27.234   2.829  1.00  0.99           H  
ATOM   5025  HH  TYR A 333      -8.159 -29.460   0.797  1.00  0.99           H  
ATOM   5026  N   ASN A 334      -0.635 -32.779   4.577  1.00  1.06           N  
ATOM   5027  CA  ASN A 334       0.738 -32.915   5.050  1.00  1.06           C  
ATOM   5028  C   ASN A 334       1.604 -33.839   4.188  1.00  1.06           C  
ATOM   5029  O   ASN A 334       2.651 -33.432   3.682  1.00  1.06           O  
ATOM   5030  CB  ASN A 334       0.707 -33.376   6.473  1.00  1.06           C  
ATOM   5031  CG  ASN A 334       0.302 -32.282   7.406  1.00  1.06           C  
ATOM   5032  OD1 ASN A 334       0.411 -31.097   7.062  1.00  1.06           O  
ATOM   5033  ND2 ASN A 334      -0.153 -32.643   8.569  1.00  1.06           N  
ATOM   5034  H   ASN A 334      -1.372 -33.352   4.998  1.00  1.06           H  
ATOM   5035  HA  ASN A 334       1.203 -31.928   5.023  1.00  1.06           H  
ATOM   5036 1HB  ASN A 334      -0.006 -34.199   6.581  1.00  1.06           H  
ATOM   5037 2HB  ASN A 334       1.676 -33.745   6.742  1.00  1.06           H  
ATOM   5038 1HD2 ASN A 334      -0.443 -31.968   9.237  1.00  1.06           H  
ATOM   5039 2HD2 ASN A 334      -0.254 -33.636   8.808  1.00  1.06           H  
ATOM   5040  N   ALA A 335       1.191 -35.094   4.060  1.00  1.11           N  
ATOM   5041  CA  ALA A 335       1.866 -36.092   3.220  1.00  1.11           C  
ATOM   5042  C   ALA A 335       3.384 -36.205   3.391  1.00  1.11           C  
ATOM   5043  O   ALA A 335       4.109 -36.348   2.409  1.00  1.11           O  
ATOM   5044  CB  ALA A 335       1.586 -35.775   1.789  1.00  1.11           C  
ATOM   5045  H   ALA A 335       0.339 -35.357   4.531  1.00  1.11           H  
ATOM   5046  HA  ALA A 335       1.431 -37.060   3.461  1.00  1.11           H  
ATOM   5047 1HB  ALA A 335       2.021 -36.545   1.148  1.00  1.11           H  
ATOM   5048 2HB  ALA A 335       0.515 -35.735   1.664  1.00  1.11           H  
ATOM   5049 3HB  ALA A 335       2.018 -34.807   1.530  1.00  1.11           H  
ATOM   5050  N   ASN A 336       3.863 -36.226   4.612  1.00  1.13           N  
ATOM   5051  CA  ASN A 336       5.291 -36.354   4.843  1.00  1.13           C  
ATOM   5052  C   ASN A 336       5.471 -37.195   6.078  1.00  1.13           C  
ATOM   5053  O   ASN A 336       4.609 -37.193   6.954  1.00  1.13           O  
ATOM   5054  CB  ASN A 336       5.923 -34.976   4.974  1.00  1.13           C  
ATOM   5055  CG  ASN A 336       5.404 -34.225   6.173  1.00  1.13           C  
ATOM   5056  OD1 ASN A 336       5.840 -34.429   7.323  1.00  1.13           O  
ATOM   5057  ND2 ASN A 336       4.456 -33.355   5.966  1.00  1.13           N  
ATOM   5058  H   ASN A 336       3.231 -36.122   5.385  1.00  1.13           H  
ATOM   5059  HA  ASN A 336       5.749 -36.888   4.007  1.00  1.13           H  
ATOM   5060 1HB  ASN A 336       6.990 -35.072   5.067  1.00  1.13           H  
ATOM   5061 2HB  ASN A 336       5.718 -34.393   4.072  1.00  1.13           H  
ATOM   5062 1HD2 ASN A 336       4.073 -32.889   6.770  1.00  1.13           H  
ATOM   5063 2HD2 ASN A 336       4.078 -33.199   5.030  1.00  1.13           H  
ATOM   5064  N   VAL A 337       6.618 -37.835   6.209  1.00  1.13           N  
ATOM   5065  CA  VAL A 337       6.819 -38.742   7.325  1.00  1.13           C  
ATOM   5066  C   VAL A 337       6.748 -38.120   8.698  1.00  1.13           C  
ATOM   5067  O   VAL A 337       6.107 -38.682   9.577  1.00  1.13           O  
ATOM   5068  CB  VAL A 337       8.140 -39.458   7.166  1.00  1.13           C  
ATOM   5069  CG1 VAL A 337       8.471 -40.272   8.411  1.00  1.13           C  
ATOM   5070  CG2 VAL A 337       8.019 -40.313   6.012  1.00  1.13           C  
ATOM   5071  H   VAL A 337       7.322 -37.758   5.489  1.00  1.13           H  
ATOM   5072  HA  VAL A 337       6.035 -39.500   7.263  1.00  1.13           H  
ATOM   5073  HB  VAL A 337       8.943 -38.736   7.018  1.00  1.13           H  
ATOM   5074 1HG1 VAL A 337       9.424 -40.790   8.266  1.00  1.13           H  
ATOM   5075 2HG1 VAL A 337       8.547 -39.611   9.273  1.00  1.13           H  
ATOM   5076 3HG1 VAL A 337       7.691 -41.004   8.588  1.00  1.13           H  
ATOM   5077 1HG2 VAL A 337       8.908 -40.820   5.896  1.00  1.13           H  
ATOM   5078 2HG2 VAL A 337       7.231 -41.014   6.169  1.00  1.13           H  
ATOM   5079 3HG2 VAL A 337       7.805 -39.728   5.135  1.00  1.13           H  
ATOM   5080  N   GLY A 338       7.366 -36.963   8.891  1.00  1.09           N  
ATOM   5081  CA  GLY A 338       7.330 -36.328  10.200  1.00  1.09           C  
ATOM   5082  C   GLY A 338       5.887 -36.171  10.673  1.00  1.09           C  
ATOM   5083  O   GLY A 338       5.529 -36.600  11.779  1.00  1.09           O  
ATOM   5084  H   GLY A 338       7.861 -36.527   8.129  1.00  1.09           H  
ATOM   5085 1HA  GLY A 338       7.892 -36.931  10.913  1.00  1.09           H  
ATOM   5086 2HA  GLY A 338       7.811 -35.351  10.145  1.00  1.09           H  
ATOM   5087  N   SER A 339       5.069 -35.545   9.826  1.00  1.05           N  
ATOM   5088  CA  SER A 339       3.677 -35.279  10.128  1.00  1.05           C  
ATOM   5089  C   SER A 339       2.877 -36.562  10.283  1.00  1.05           C  
ATOM   5090  O   SER A 339       2.047 -36.672  11.180  1.00  1.05           O  
ATOM   5091  CB  SER A 339       3.064 -34.517   8.992  1.00  1.05           C  
ATOM   5092  OG  SER A 339       3.694 -33.280   8.804  1.00  1.05           O  
ATOM   5093  H   SER A 339       5.431 -35.226   8.932  1.00  1.05           H  
ATOM   5094  HA  SER A 339       3.619 -34.705  11.052  1.00  1.05           H  
ATOM   5095 1HB  SER A 339       3.138 -35.114   8.083  1.00  1.05           H  
ATOM   5096 2HB  SER A 339       2.009 -34.369   9.199  1.00  1.05           H  
ATOM   5097  HG  SER A 339       4.609 -33.518   8.529  1.00  1.05           H  
ATOM   5098  N   MET A 340       3.119 -37.536   9.403  1.00  1.00           N  
ATOM   5099  CA  MET A 340       2.383 -38.793   9.433  1.00  1.00           C  
ATOM   5100  C   MET A 340       2.660 -39.602  10.691  1.00  1.00           C  
ATOM   5101  O   MET A 340       1.741 -40.236  11.235  1.00  1.00           O  
ATOM   5102  CB  MET A 340       2.623 -39.541   8.136  1.00  1.00           C  
ATOM   5103  CG  MET A 340       1.928 -38.800   6.966  1.00  1.00           C  
ATOM   5104  SD  MET A 340       2.280 -39.405   5.390  1.00  1.00           S  
ATOM   5105  CE  MET A 340       1.581 -41.011   5.336  1.00  1.00           C  
ATOM   5106  H   MET A 340       3.818 -37.396   8.672  1.00  1.00           H  
ATOM   5107  HA  MET A 340       1.327 -38.542   9.451  1.00  1.00           H  
ATOM   5108 1HB  MET A 340       3.693 -39.585   7.933  1.00  1.00           H  
ATOM   5109 2HB  MET A 340       2.254 -40.553   8.201  1.00  1.00           H  
ATOM   5110 1HG  MET A 340       0.883 -38.802   7.076  1.00  1.00           H  
ATOM   5111 2HG  MET A 340       2.233 -37.759   7.000  1.00  1.00           H  
ATOM   5112 1HE  MET A 340       1.771 -41.464   4.365  1.00  1.00           H  
ATOM   5113 2HE  MET A 340       2.022 -41.611   6.100  1.00  1.00           H  
ATOM   5114 3HE  MET A 340       0.538 -40.937   5.491  1.00  1.00           H  
ATOM   5115  N   VAL A 341       3.899 -39.571  11.171  1.00  0.95           N  
ATOM   5116  CA  VAL A 341       4.217 -40.220  12.427  1.00  0.95           C  
ATOM   5117  C   VAL A 341       3.481 -39.504  13.541  1.00  0.95           C  
ATOM   5118  O   VAL A 341       2.839 -40.140  14.383  1.00  0.95           O  
ATOM   5119  CB  VAL A 341       5.722 -40.196  12.692  1.00  0.95           C  
ATOM   5120  CG1 VAL A 341       6.005 -40.666  14.120  1.00  0.95           C  
ATOM   5121  CG2 VAL A 341       6.423 -41.133  11.680  1.00  0.95           C  
ATOM   5122  H   VAL A 341       4.634 -39.079  10.659  1.00  0.95           H  
ATOM   5123  HA  VAL A 341       3.884 -41.256  12.383  1.00  0.95           H  
ATOM   5124  HB  VAL A 341       6.097 -39.175  12.575  1.00  0.95           H  
ATOM   5125 1HG1 VAL A 341       7.078 -40.645  14.300  1.00  0.95           H  
ATOM   5126 2HG1 VAL A 341       5.506 -39.996  14.823  1.00  0.95           H  
ATOM   5127 3HG1 VAL A 341       5.640 -41.662  14.259  1.00  0.95           H  
ATOM   5128 1HG2 VAL A 341       7.497 -41.119  11.853  1.00  0.95           H  
ATOM   5129 2HG2 VAL A 341       6.052 -42.141  11.797  1.00  0.95           H  
ATOM   5130 3HG2 VAL A 341       6.219 -40.803  10.673  1.00  0.95           H  
ATOM   5131  N   ALA A 342       3.530 -38.168  13.517  1.00  0.90           N  
ATOM   5132  CA  ALA A 342       2.833 -37.395  14.522  1.00  0.90           C  
ATOM   5133  C   ALA A 342       1.344 -37.703  14.491  1.00  0.90           C  
ATOM   5134  O   ALA A 342       0.728 -37.857  15.537  1.00  0.90           O  
ATOM   5135  CB  ALA A 342       3.053 -35.912  14.289  1.00  0.90           C  
ATOM   5136  H   ALA A 342       4.080 -37.683  12.806  1.00  0.90           H  
ATOM   5137  HA  ALA A 342       3.224 -37.673  15.501  1.00  0.90           H  
ATOM   5138 1HB  ALA A 342       2.535 -35.350  15.056  1.00  0.90           H  
ATOM   5139 2HB  ALA A 342       4.119 -35.693  14.327  1.00  0.90           H  
ATOM   5140 3HB  ALA A 342       2.666 -35.629  13.322  1.00  0.90           H  
ATOM   5141  N   ALA A 343       0.767 -37.841  13.295  1.00  0.86           N  
ATOM   5142  CA  ALA A 343      -0.650 -38.138  13.153  1.00  0.86           C  
ATOM   5143  C   ALA A 343      -0.995 -39.466  13.797  1.00  0.86           C  
ATOM   5144  O   ALA A 343      -2.050 -39.618  14.418  1.00  0.86           O  
ATOM   5145  CB  ALA A 343      -1.027 -38.174  11.692  1.00  0.86           C  
ATOM   5146  H   ALA A 343       1.320 -37.689  12.459  1.00  0.86           H  
ATOM   5147  HA  ALA A 343      -1.214 -37.353  13.651  1.00  0.86           H  
ATOM   5148 1HB  ALA A 343      -2.050 -38.368  11.608  1.00  0.86           H  
ATOM   5149 2HB  ALA A 343      -0.797 -37.208  11.228  1.00  0.86           H  
ATOM   5150 3HB  ALA A 343      -0.471 -38.951  11.195  1.00  0.86           H  
ATOM   5151  N   ALA A 344      -0.108 -40.452  13.656  1.00  0.82           N  
ATOM   5152  CA  ALA A 344      -0.356 -41.746  14.269  1.00  0.82           C  
ATOM   5153  C   ALA A 344      -0.428 -41.595  15.771  1.00  0.82           C  
ATOM   5154  O   ALA A 344      -1.272 -42.205  16.434  1.00  0.82           O  
ATOM   5155  CB  ALA A 344       0.726 -42.726  13.868  1.00  0.82           C  
ATOM   5156  H   ALA A 344       0.745 -40.298  13.113  1.00  0.82           H  
ATOM   5157  HA  ALA A 344      -1.319 -42.105  13.943  1.00  0.82           H  
ATOM   5158 1HB  ALA A 344       0.526 -43.685  14.326  1.00  0.82           H  
ATOM   5159 2HB  ALA A 344       0.749 -42.835  12.789  1.00  0.82           H  
ATOM   5160 3HB  ALA A 344       1.689 -42.362  14.210  1.00  0.82           H  
ATOM   5161  N   GLN A 345       0.443 -40.749  16.303  1.00  0.79           N  
ATOM   5162  CA  GLN A 345       0.485 -40.500  17.729  1.00  0.79           C  
ATOM   5163  C   GLN A 345      -0.774 -39.726  18.165  1.00  0.79           C  
ATOM   5164  O   GLN A 345      -1.395 -40.057  19.182  1.00  0.79           O  
ATOM   5165  CB  GLN A 345       1.787 -39.773  18.051  1.00  0.79           C  
ATOM   5166  CG  GLN A 345       3.014 -40.668  17.795  1.00  0.79           C  
ATOM   5167  CD  GLN A 345       4.343 -39.948  17.904  1.00  0.79           C  
ATOM   5168  OE1 GLN A 345       4.411 -38.719  17.924  1.00  0.79           O  
ATOM   5169  NE2 GLN A 345       5.422 -40.721  17.964  1.00  0.79           N  
ATOM   5170  H   GLN A 345       1.122 -40.288  15.689  1.00  0.79           H  
ATOM   5171  HA  GLN A 345       0.494 -41.459  18.246  1.00  0.79           H  
ATOM   5172 1HB  GLN A 345       1.878 -38.879  17.447  1.00  0.79           H  
ATOM   5173 2HB  GLN A 345       1.787 -39.468  19.097  1.00  0.79           H  
ATOM   5174 1HG  GLN A 345       3.006 -41.485  18.515  1.00  0.79           H  
ATOM   5175 2HG  GLN A 345       2.935 -41.069  16.783  1.00  0.79           H  
ATOM   5176 1HE2 GLN A 345       6.331 -40.311  18.031  1.00  0.79           H  
ATOM   5177 2HE2 GLN A 345       5.326 -41.716  17.939  1.00  0.79           H  
ATOM   5178  N   VAL A 346      -1.214 -38.763  17.344  1.00  0.77           N  
ATOM   5179  CA  VAL A 346      -2.415 -37.993  17.670  1.00  0.77           C  
ATOM   5180  C   VAL A 346      -3.595 -38.912  17.754  1.00  0.77           C  
ATOM   5181  O   VAL A 346      -4.394 -38.826  18.680  1.00  0.77           O  
ATOM   5182  CB  VAL A 346      -2.750 -36.948  16.593  1.00  0.77           C  
ATOM   5183  CG1 VAL A 346      -4.113 -36.325  16.867  1.00  0.77           C  
ATOM   5184  CG2 VAL A 346      -1.716 -35.896  16.577  1.00  0.77           C  
ATOM   5185  H   VAL A 346      -0.670 -38.532  16.515  1.00  0.77           H  
ATOM   5186  HA  VAL A 346      -2.271 -37.501  18.634  1.00  0.77           H  
ATOM   5187  HB  VAL A 346      -2.797 -37.438  15.622  1.00  0.77           H  
ATOM   5188 1HG1 VAL A 346      -4.340 -35.604  16.093  1.00  0.77           H  
ATOM   5189 2HG1 VAL A 346      -4.876 -37.104  16.870  1.00  0.77           H  
ATOM   5190 3HG1 VAL A 346      -4.094 -35.828  17.836  1.00  0.77           H  
ATOM   5191 1HG2 VAL A 346      -1.956 -35.178  15.822  1.00  0.77           H  
ATOM   5192 2HG2 VAL A 346      -1.698 -35.440  17.529  1.00  0.77           H  
ATOM   5193 3HG2 VAL A 346      -0.762 -36.314  16.375  1.00  0.77           H  
ATOM   5194  N   LEU A 347      -3.701 -39.807  16.784  1.00  0.75           N  
ATOM   5195  CA  LEU A 347      -4.789 -40.747  16.769  1.00  0.75           C  
ATOM   5196  C   LEU A 347      -4.701 -41.688  17.971  1.00  0.75           C  
ATOM   5197  O   LEU A 347      -5.722 -41.982  18.584  1.00  0.75           O  
ATOM   5198  CB  LEU A 347      -4.824 -41.531  15.454  1.00  0.75           C  
ATOM   5199  CG  LEU A 347      -6.014 -42.472  15.312  1.00  0.75           C  
ATOM   5200  CD1 LEU A 347      -7.262 -41.695  15.409  1.00  0.75           C  
ATOM   5201  CD2 LEU A 347      -5.994 -43.186  13.982  1.00  0.75           C  
ATOM   5202  H   LEU A 347      -3.011 -39.823  16.033  1.00  0.75           H  
ATOM   5203  HA  LEU A 347      -5.720 -40.185  16.845  1.00  0.75           H  
ATOM   5204 1HB  LEU A 347      -4.850 -40.824  14.629  1.00  0.75           H  
ATOM   5205 2HB  LEU A 347      -3.905 -42.114  15.370  1.00  0.75           H  
ATOM   5206  HG  LEU A 347      -5.992 -43.175  16.112  1.00  0.75           H  
ATOM   5207 1HD1 LEU A 347      -8.098 -42.382  15.321  1.00  0.75           H  
ATOM   5208 2HD1 LEU A 347      -7.305 -41.182  16.369  1.00  0.75           H  
ATOM   5209 3HD1 LEU A 347      -7.306 -40.967  14.604  1.00  0.75           H  
ATOM   5210 1HD2 LEU A 347      -6.856 -43.830  13.925  1.00  0.75           H  
ATOM   5211 2HD2 LEU A 347      -6.033 -42.468  13.175  1.00  0.75           H  
ATOM   5212 3HD2 LEU A 347      -5.106 -43.774  13.892  1.00  0.75           H  
ATOM   5213  N   SER A 348      -3.487 -42.147  18.346  1.00  0.75           N  
ATOM   5214  CA  SER A 348      -3.348 -43.088  19.469  1.00  0.75           C  
ATOM   5215  C   SER A 348      -3.843 -42.539  20.793  1.00  0.75           C  
ATOM   5216  O   SER A 348      -4.253 -43.301  21.670  1.00  0.75           O  
ATOM   5217  CB  SER A 348      -1.926 -43.495  19.689  1.00  0.75           C  
ATOM   5218  OG  SER A 348      -1.135 -42.452  20.194  1.00  0.75           O  
ATOM   5219  H   SER A 348      -2.655 -41.891  17.814  1.00  0.75           H  
ATOM   5220  HA  SER A 348      -3.896 -43.983  19.236  1.00  0.75           H  
ATOM   5221 1HB  SER A 348      -1.926 -44.309  20.393  1.00  0.75           H  
ATOM   5222 2HB  SER A 348      -1.530 -43.845  18.767  1.00  0.75           H  
ATOM   5223  HG  SER A 348      -1.412 -41.645  19.734  1.00  0.75           H  
ATOM   5224  N   GLU A 349      -3.849 -41.220  20.931  1.00  0.74           N  
ATOM   5225  CA  GLU A 349      -4.321 -40.604  22.157  1.00  0.74           C  
ATOM   5226  C   GLU A 349      -5.831 -40.348  22.158  1.00  0.74           C  
ATOM   5227  O   GLU A 349      -6.371 -39.814  23.132  1.00  0.74           O  
ATOM   5228  CB  GLU A 349      -3.529 -39.329  22.441  1.00  0.74           C  
ATOM   5229  CG  GLU A 349      -2.062 -39.596  22.809  1.00  0.74           C  
ATOM   5230  CD  GLU A 349      -1.265 -38.356  23.091  1.00  0.74           C  
ATOM   5231  OE1 GLU A 349      -1.312 -37.440  22.313  1.00  0.74           O  
ATOM   5232  OE2 GLU A 349      -0.616 -38.312  24.116  1.00  0.74           O  
ATOM   5233  H   GLU A 349      -3.459 -40.644  20.183  1.00  0.74           H  
ATOM   5234  HA  GLU A 349      -4.111 -41.294  22.973  1.00  0.74           H  
ATOM   5235 1HB  GLU A 349      -3.541 -38.695  21.550  1.00  0.74           H  
ATOM   5236 2HB  GLU A 349      -3.997 -38.772  23.251  1.00  0.74           H  
ATOM   5237 1HG  GLU A 349      -2.033 -40.238  23.687  1.00  0.74           H  
ATOM   5238 2HG  GLU A 349      -1.594 -40.138  21.984  1.00  0.74           H  
ATOM   5239  N   MET A 350      -6.520 -40.730  21.082  1.00  0.73           N  
ATOM   5240  CA  MET A 350      -7.953 -40.527  21.015  1.00  0.73           C  
ATOM   5241  C   MET A 350      -8.726 -41.755  21.525  1.00  0.73           C  
ATOM   5242  O   MET A 350      -8.234 -42.884  21.418  1.00  0.73           O  
ATOM   5243  CB  MET A 350      -8.362 -40.232  19.584  1.00  0.73           C  
ATOM   5244  CG  MET A 350      -7.733 -39.022  19.049  1.00  0.73           C  
ATOM   5245  SD  MET A 350      -8.210 -37.594  19.929  1.00  0.73           S  
ATOM   5246  CE  MET A 350      -7.105 -36.439  19.201  1.00  0.73           C  
ATOM   5247  H   MET A 350      -6.046 -41.167  20.293  1.00  0.73           H  
ATOM   5248  HA  MET A 350      -8.170 -39.663  21.630  1.00  0.73           H  
ATOM   5249 1HB  MET A 350      -8.067 -41.064  18.946  1.00  0.73           H  
ATOM   5250 2HB  MET A 350      -9.444 -40.134  19.501  1.00  0.73           H  
ATOM   5251 1HG  MET A 350      -6.675 -39.135  19.141  1.00  0.73           H  
ATOM   5252 2HG  MET A 350      -7.970 -38.890  18.003  1.00  0.73           H  
ATOM   5253 1HE  MET A 350      -7.257 -35.472  19.654  1.00  0.73           H  
ATOM   5254 2HE  MET A 350      -6.076 -36.764  19.375  1.00  0.73           H  
ATOM   5255 3HE  MET A 350      -7.290 -36.375  18.132  1.00  0.73           H  
ATOM   5256  N   PRO A 351      -9.925 -41.555  22.102  1.00  0.73           N  
ATOM   5257  CA  PRO A 351     -10.869 -42.576  22.511  1.00  0.73           C  
ATOM   5258  C   PRO A 351     -11.551 -43.178  21.291  1.00  0.73           C  
ATOM   5259  O   PRO A 351     -11.565 -42.564  20.218  1.00  0.73           O  
ATOM   5260  CB  PRO A 351     -11.838 -41.803  23.409  1.00  0.73           C  
ATOM   5261  CG  PRO A 351     -11.808 -40.399  22.877  1.00  0.73           C  
ATOM   5262  CD  PRO A 351     -10.373 -40.182  22.421  1.00  0.73           C  
ATOM   5263  HA  PRO A 351     -10.336 -43.352  23.079  1.00  0.73           H  
ATOM   5264 1HB  PRO A 351     -12.841 -42.256  23.353  1.00  0.73           H  
ATOM   5265 2HB  PRO A 351     -11.514 -41.870  24.458  1.00  0.73           H  
ATOM   5266 1HG  PRO A 351     -12.532 -40.309  22.060  1.00  0.73           H  
ATOM   5267 2HG  PRO A 351     -12.122 -39.689  23.656  1.00  0.73           H  
ATOM   5268 1HD  PRO A 351     -10.385 -39.556  21.535  1.00  0.73           H  
ATOM   5269 2HD  PRO A 351      -9.767 -39.751  23.239  1.00  0.73           H  
ATOM   5270  N   GLY A 352     -12.133 -44.357  21.469  1.00  0.71           N  
ATOM   5271  CA  GLY A 352     -12.863 -45.021  20.398  1.00  0.71           C  
ATOM   5272  C   GLY A 352     -11.904 -45.876  19.591  1.00  0.71           C  
ATOM   5273  O   GLY A 352     -10.700 -45.858  19.844  1.00  0.71           O  
ATOM   5274  H   GLY A 352     -12.081 -44.807  22.370  1.00  0.71           H  
ATOM   5275 1HA  GLY A 352     -13.655 -45.643  20.816  1.00  0.71           H  
ATOM   5276 2HA  GLY A 352     -13.335 -44.281  19.751  1.00  0.71           H  
ATOM   5277  N   TYR A 353     -12.444 -46.651  18.661  1.00  0.70           N  
ATOM   5278  CA  TYR A 353     -11.656 -47.528  17.799  1.00  0.70           C  
ATOM   5279  C   TYR A 353     -10.771 -46.610  16.965  1.00  0.70           C  
ATOM   5280  O   TYR A 353     -11.223 -45.542  16.541  1.00  0.70           O  
ATOM   5281  CB  TYR A 353     -12.605 -48.378  16.960  1.00  0.70           C  
ATOM   5282  CG  TYR A 353     -12.044 -49.532  16.135  1.00  0.70           C  
ATOM   5283  CD1 TYR A 353     -11.750 -50.716  16.776  1.00  0.70           C  
ATOM   5284  CD2 TYR A 353     -11.890 -49.444  14.765  1.00  0.70           C  
ATOM   5285  CE1 TYR A 353     -11.318 -51.804  16.060  1.00  0.70           C  
ATOM   5286  CE2 TYR A 353     -11.458 -50.535  14.041  1.00  0.70           C  
ATOM   5287  CZ  TYR A 353     -11.181 -51.713  14.691  1.00  0.70           C  
ATOM   5288  OH  TYR A 353     -10.787 -52.810  13.989  1.00  0.70           O  
ATOM   5289  H   TYR A 353     -13.453 -46.608  18.518  1.00  0.70           H  
ATOM   5290  HA  TYR A 353     -11.013 -48.171  18.406  1.00  0.70           H  
ATOM   5291 1HB  TYR A 353     -13.365 -48.796  17.622  1.00  0.70           H  
ATOM   5292 2HB  TYR A 353     -13.132 -47.721  16.286  1.00  0.70           H  
ATOM   5293  HD1 TYR A 353     -11.877 -50.794  17.855  1.00  0.70           H  
ATOM   5294  HD2 TYR A 353     -12.123 -48.528  14.258  1.00  0.70           H  
ATOM   5295  HE1 TYR A 353     -11.101 -52.738  16.574  1.00  0.70           H  
ATOM   5296  HE2 TYR A 353     -11.351 -50.469  12.959  1.00  0.70           H  
ATOM   5297  HH  TYR A 353     -10.736 -52.585  13.060  1.00  0.70           H  
ATOM   5298  N   ARG A 354      -9.506 -46.960  16.784  1.00  0.68           N  
ATOM   5299  CA  ARG A 354      -8.600 -46.067  16.058  1.00  0.68           C  
ATOM   5300  C   ARG A 354      -8.130 -46.588  14.707  1.00  0.68           C  
ATOM   5301  O   ARG A 354      -7.354 -47.558  14.625  1.00  0.68           O  
ATOM   5302  CB  ARG A 354      -7.404 -45.771  16.923  1.00  0.68           C  
ATOM   5303  CG  ARG A 354      -7.697 -45.018  18.188  1.00  0.68           C  
ATOM   5304  CD  ARG A 354      -6.470 -44.785  18.924  1.00  0.68           C  
ATOM   5305  NE  ARG A 354      -5.875 -45.985  19.539  1.00  0.68           N  
ATOM   5306  CZ  ARG A 354      -6.191 -46.439  20.760  1.00  0.68           C  
ATOM   5307  NH1 ARG A 354      -7.076 -45.809  21.536  1.00  0.68           N  
ATOM   5308  NH2 ARG A 354      -5.572 -47.528  21.182  1.00  0.68           N  
ATOM   5309  H   ARG A 354      -9.168 -47.851  17.166  1.00  0.68           H  
ATOM   5310  HA  ARG A 354      -9.120 -45.125  15.882  1.00  0.68           H  
ATOM   5311 1HB  ARG A 354      -6.952 -46.717  17.227  1.00  0.68           H  
ATOM   5312 2HB  ARG A 354      -6.671 -45.242  16.355  1.00  0.68           H  
ATOM   5313 1HG  ARG A 354      -8.154 -44.052  17.955  1.00  0.68           H  
ATOM   5314 2HG  ARG A 354      -8.369 -45.599  18.817  1.00  0.68           H  
ATOM   5315 1HD  ARG A 354      -5.769 -44.410  18.206  1.00  0.68           H  
ATOM   5316 2HD  ARG A 354      -6.641 -44.045  19.707  1.00  0.68           H  
ATOM   5317  HE  ARG A 354      -5.164 -46.540  19.027  1.00  0.68           H  
ATOM   5318 1HH1 ARG A 354      -7.534 -44.925  21.230  1.00  0.68           H  
ATOM   5319 2HH1 ARG A 354      -7.283 -46.170  22.450  1.00  0.68           H  
ATOM   5320 1HH2 ARG A 354      -4.870 -47.966  20.556  1.00  0.68           H  
ATOM   5321 2HH2 ARG A 354      -5.767 -47.907  22.091  1.00  0.68           H  
ATOM   5322  N   VAL A 355      -8.595 -45.915  13.648  1.00  0.67           N  
ATOM   5323  CA  VAL A 355      -8.287 -46.335  12.289  1.00  0.67           C  
ATOM   5324  C   VAL A 355      -7.516 -45.279  11.519  1.00  0.67           C  
ATOM   5325  O   VAL A 355      -7.935 -44.126  11.436  1.00  0.67           O  
ATOM   5326  CB  VAL A 355      -9.570 -46.613  11.507  1.00  0.67           C  
ATOM   5327  CG1 VAL A 355      -9.231 -47.052  10.082  1.00  0.67           C  
ATOM   5328  CG2 VAL A 355     -10.383 -47.637  12.220  1.00  0.67           C  
ATOM   5329  H   VAL A 355      -9.199 -45.101  13.800  1.00  0.67           H  
ATOM   5330  HA  VAL A 355      -7.692 -47.245  12.333  1.00  0.67           H  
ATOM   5331  HB  VAL A 355     -10.139 -45.703  11.436  1.00  0.67           H  
ATOM   5332 1HG1 VAL A 355     -10.146 -47.236   9.535  1.00  0.67           H  
ATOM   5333 2HG1 VAL A 355      -8.661 -46.277   9.576  1.00  0.67           H  
ATOM   5334 3HG1 VAL A 355      -8.639 -47.967  10.116  1.00  0.67           H  
ATOM   5335 1HG2 VAL A 355     -11.305 -47.816  11.674  1.00  0.67           H  
ATOM   5336 2HG2 VAL A 355      -9.819 -48.559  12.302  1.00  0.67           H  
ATOM   5337 3HG2 VAL A 355     -10.616 -47.259  13.212  1.00  0.67           H  
ATOM   5338  N   MET A 356      -6.395 -45.682  10.972  1.00  0.67           N  
ATOM   5339  CA  MET A 356      -5.589 -44.802  10.158  1.00  0.67           C  
ATOM   5340  C   MET A 356      -5.813 -45.168   8.704  1.00  0.67           C  
ATOM   5341  O   MET A 356      -5.897 -46.349   8.391  1.00  0.67           O  
ATOM   5342  CB  MET A 356      -4.148 -44.916  10.580  1.00  0.67           C  
ATOM   5343  CG  MET A 356      -3.255 -44.126   9.845  1.00  0.67           C  
ATOM   5344  SD  MET A 356      -3.582 -42.460  10.157  1.00  0.67           S  
ATOM   5345  CE  MET A 356      -3.022 -42.330  11.834  1.00  0.67           C  
ATOM   5346  H   MET A 356      -6.106 -46.653  11.107  1.00  0.67           H  
ATOM   5347  HA  MET A 356      -5.920 -43.773  10.299  1.00  0.67           H  
ATOM   5348 1HB  MET A 356      -4.081 -44.604  11.594  1.00  0.67           H  
ATOM   5349 2HB  MET A 356      -3.835 -45.946  10.523  1.00  0.67           H  
ATOM   5350 1HG  MET A 356      -2.232 -44.353  10.128  1.00  0.67           H  
ATOM   5351 2HG  MET A 356      -3.381 -44.318   8.796  1.00  0.67           H  
ATOM   5352 1HE  MET A 356      -3.143 -41.315  12.197  1.00  0.67           H  
ATOM   5353 2HE  MET A 356      -3.589 -42.995  12.448  1.00  0.67           H  
ATOM   5354 3HE  MET A 356      -1.988 -42.613  11.881  1.00  0.67           H  
ATOM   5355  N   VAL A 357      -5.987 -44.177   7.847  1.00  0.68           N  
ATOM   5356  CA  VAL A 357      -6.215 -44.382   6.423  1.00  0.68           C  
ATOM   5357  C   VAL A 357      -5.171 -43.650   5.591  1.00  0.68           C  
ATOM   5358  O   VAL A 357      -5.072 -42.422   5.694  1.00  0.68           O  
ATOM   5359  CB  VAL A 357      -7.572 -43.837   6.081  1.00  0.68           C  
ATOM   5360  CG1 VAL A 357      -7.829 -44.009   4.693  1.00  0.68           C  
ATOM   5361  CG2 VAL A 357      -8.607 -44.495   6.934  1.00  0.68           C  
ATOM   5362  H   VAL A 357      -5.968 -43.225   8.199  1.00  0.68           H  
ATOM   5363  HA  VAL A 357      -6.180 -45.442   6.215  1.00  0.68           H  
ATOM   5364  HB  VAL A 357      -7.561 -42.808   6.287  1.00  0.68           H  
ATOM   5365 1HG1 VAL A 357      -8.798 -43.590   4.445  1.00  0.68           H  
ATOM   5366 2HG1 VAL A 357      -7.058 -43.509   4.134  1.00  0.68           H  
ATOM   5367 3HG1 VAL A 357      -7.807 -45.071   4.479  1.00  0.68           H  
ATOM   5368 1HG2 VAL A 357      -9.574 -44.069   6.711  1.00  0.68           H  
ATOM   5369 2HG2 VAL A 357      -8.614 -45.564   6.739  1.00  0.68           H  
ATOM   5370 3HG2 VAL A 357      -8.377 -44.318   7.979  1.00  0.68           H  
ATOM   5371  N   VAL A 358      -4.389 -44.374   4.772  1.00  0.72           N  
ATOM   5372  CA  VAL A 358      -3.294 -43.668   4.121  1.00  0.72           C  
ATOM   5373  C   VAL A 358      -3.153 -43.807   2.580  1.00  0.72           C  
ATOM   5374  O   VAL A 358      -3.219 -44.909   2.005  1.00  0.72           O  
ATOM   5375  CB  VAL A 358      -1.977 -44.110   4.793  1.00  0.72           C  
ATOM   5376  CG1 VAL A 358      -0.862 -43.312   4.241  1.00  0.72           C  
ATOM   5377  CG2 VAL A 358      -2.089 -44.031   6.268  1.00  0.72           C  
ATOM   5378  H   VAL A 358      -4.525 -45.379   4.695  1.00  0.72           H  
ATOM   5379  HA  VAL A 358      -3.417 -42.621   4.339  1.00  0.72           H  
ATOM   5380  HB  VAL A 358      -1.771 -45.144   4.539  1.00  0.72           H  
ATOM   5381 1HG1 VAL A 358       0.061 -43.594   4.695  1.00  0.72           H  
ATOM   5382 2HG1 VAL A 358      -0.806 -43.483   3.196  1.00  0.72           H  
ATOM   5383 3HG1 VAL A 358      -1.043 -42.266   4.435  1.00  0.72           H  
ATOM   5384 1HG2 VAL A 358      -1.154 -44.357   6.718  1.00  0.72           H  
ATOM   5385 2HG2 VAL A 358      -2.304 -43.038   6.549  1.00  0.72           H  
ATOM   5386 3HG2 VAL A 358      -2.887 -44.685   6.602  1.00  0.72           H  
ATOM   5387  N   GLY A 359      -2.953 -42.656   1.921  1.00  0.79           N  
ATOM   5388  CA  GLY A 359      -2.655 -42.587   0.489  1.00  0.79           C  
ATOM   5389  C   GLY A 359      -1.143 -42.595   0.311  1.00  0.79           C  
ATOM   5390  O   GLY A 359      -0.413 -42.278   1.245  1.00  0.79           O  
ATOM   5391  H   GLY A 359      -2.984 -41.795   2.461  1.00  0.79           H  
ATOM   5392 1HA  GLY A 359      -3.096 -43.425  -0.031  1.00  0.79           H  
ATOM   5393 2HA  GLY A 359      -3.063 -41.675   0.065  1.00  0.79           H  
ATOM   5394  N   ASP A 360      -0.652 -42.875  -0.885  1.00  0.90           N  
ATOM   5395  CA  ASP A 360       0.800 -42.851  -1.065  1.00  0.90           C  
ATOM   5396  C   ASP A 360       1.382 -41.469  -0.832  1.00  0.90           C  
ATOM   5397  O   ASP A 360       0.728 -40.479  -1.150  1.00  0.90           O  
ATOM   5398  CB  ASP A 360       1.224 -43.309  -2.468  1.00  0.90           C  
ATOM   5399  CG  ASP A 360       1.109 -44.810  -2.729  1.00  0.90           C  
ATOM   5400  OD1 ASP A 360       0.787 -45.545  -1.830  1.00  0.90           O  
ATOM   5401  OD2 ASP A 360       1.440 -45.249  -3.809  1.00  0.90           O  
ATOM   5402  H   ASP A 360      -1.265 -43.109  -1.651  1.00  0.90           H  
ATOM   5403  HA  ASP A 360       1.250 -43.524  -0.333  1.00  0.90           H  
ATOM   5404 1HB  ASP A 360       0.629 -42.783  -3.214  1.00  0.90           H  
ATOM   5405 2HB  ASP A 360       2.269 -43.015  -2.628  1.00  0.90           H  
ATOM   5406  N   MET A 361       2.610 -41.403  -0.305  1.00  1.05           N  
ATOM   5407  CA  MET A 361       3.360 -40.145  -0.217  1.00  1.05           C  
ATOM   5408  C   MET A 361       4.088 -39.998  -1.555  1.00  1.05           C  
ATOM   5409  O   MET A 361       4.473 -41.008  -2.142  1.00  1.05           O  
ATOM   5410  CB  MET A 361       4.359 -40.164   0.948  1.00  1.05           C  
ATOM   5411  CG  MET A 361       3.755 -40.211   2.330  1.00  1.05           C  
ATOM   5412  SD  MET A 361       5.001 -40.311   3.702  1.00  1.05           S  
ATOM   5413  CE  MET A 361       5.384 -42.059   3.795  1.00  1.05           C  
ATOM   5414  H   MET A 361       3.064 -42.266   0.002  1.00  1.05           H  
ATOM   5415  HA  MET A 361       2.672 -39.308  -0.101  1.00  1.05           H  
ATOM   5416 1HB  MET A 361       5.033 -40.993   0.844  1.00  1.05           H  
ATOM   5417 2HB  MET A 361       4.954 -39.254   0.905  1.00  1.05           H  
ATOM   5418 1HG  MET A 361       3.153 -39.315   2.473  1.00  1.05           H  
ATOM   5419 2HG  MET A 361       3.103 -41.079   2.393  1.00  1.05           H  
ATOM   5420 1HE  MET A 361       6.113 -42.242   4.573  1.00  1.05           H  
ATOM   5421 2HE  MET A 361       4.474 -42.619   4.012  1.00  1.05           H  
ATOM   5422 3HE  MET A 361       5.794 -42.388   2.854  1.00  1.05           H  
ATOM   5423  N   ALA A 362       4.296 -38.773  -2.048  1.00  1.25           N  
ATOM   5424  CA  ALA A 362       5.028 -38.601  -3.302  1.00  1.25           C  
ATOM   5425  C   ALA A 362       6.038 -37.489  -3.147  1.00  1.25           C  
ATOM   5426  O   ALA A 362       7.069 -37.434  -3.824  1.00  1.25           O  
ATOM   5427  CB  ALA A 362       4.064 -38.286  -4.428  1.00  1.25           C  
ATOM   5428  H   ALA A 362       3.961 -37.929  -1.569  1.00  1.25           H  
ATOM   5429  HA  ALA A 362       5.567 -39.521  -3.526  1.00  1.25           H  
ATOM   5430 1HB  ALA A 362       4.614 -38.164  -5.359  1.00  1.25           H  
ATOM   5431 2HB  ALA A 362       3.347 -39.101  -4.531  1.00  1.25           H  
ATOM   5432 3HB  ALA A 362       3.530 -37.360  -4.194  1.00  1.25           H  
ATOM   5433  N   GLU A 363       5.738 -36.629  -2.191  1.00  1.48           N  
ATOM   5434  CA  GLU A 363       6.498 -35.418  -1.883  1.00  1.48           C  
ATOM   5435  C   GLU A 363       7.907 -35.725  -1.385  1.00  1.48           C  
ATOM   5436  O   GLU A 363       8.791 -34.875  -1.406  1.00  1.48           O  
ATOM   5437  CB  GLU A 363       5.706 -34.609  -0.869  1.00  1.48           C  
ATOM   5438  CG  GLU A 363       4.404 -34.055  -1.455  1.00  1.48           C  
ATOM   5439  CD  GLU A 363       3.277 -35.072  -1.533  1.00  1.48           C  
ATOM   5440  OE1 GLU A 363       3.447 -36.195  -1.096  1.00  1.48           O  
ATOM   5441  OE2 GLU A 363       2.241 -34.726  -2.060  1.00  1.48           O  
ATOM   5442  H   GLU A 363       4.893 -36.807  -1.668  1.00  1.48           H  
ATOM   5443  HA  GLU A 363       6.587 -34.831  -2.798  1.00  1.48           H  
ATOM   5444 1HB  GLU A 363       5.456 -35.235  -0.006  1.00  1.48           H  
ATOM   5445 2HB  GLU A 363       6.307 -33.774  -0.509  1.00  1.48           H  
ATOM   5446 1HG  GLU A 363       4.072 -33.221  -0.835  1.00  1.48           H  
ATOM   5447 2HG  GLU A 363       4.607 -33.672  -2.453  1.00  1.48           H  
ATOM   5448  N   LEU A 364       8.082 -36.956  -0.934  1.00  1.67           N  
ATOM   5449  CA  LEU A 364       9.326 -37.491  -0.419  1.00  1.67           C  
ATOM   5450  C   LEU A 364      10.398 -37.648  -1.485  1.00  1.67           C  
ATOM   5451  O   LEU A 364      11.592 -37.607  -1.188  1.00  1.67           O  
ATOM   5452  CB  LEU A 364       9.070 -38.881   0.110  1.00  1.67           C  
ATOM   5453  CG  LEU A 364       8.171 -38.996   1.283  1.00  1.67           C  
ATOM   5454  CD1 LEU A 364       7.954 -40.432   1.494  1.00  1.67           C  
ATOM   5455  CD2 LEU A 364       8.784 -38.320   2.489  1.00  1.67           C  
ATOM   5456  H   LEU A 364       7.282 -37.567  -0.958  1.00  1.67           H  
ATOM   5457  HA  LEU A 364       9.691 -36.836   0.368  1.00  1.67           H  
ATOM   5458 1HB  LEU A 364       8.644 -39.481  -0.699  1.00  1.67           H  
ATOM   5459 2HB  LEU A 364      10.032 -39.323   0.378  1.00  1.67           H  
ATOM   5460  HG  LEU A 364       7.214 -38.523   1.074  1.00  1.67           H  
ATOM   5461 1HD1 LEU A 364       7.335 -40.589   2.321  1.00  1.67           H  
ATOM   5462 2HD1 LEU A 364       7.503 -40.872   0.605  1.00  1.67           H  
ATOM   5463 3HD1 LEU A 364       8.880 -40.871   1.664  1.00  1.67           H  
ATOM   5464 1HD2 LEU A 364       8.115 -38.418   3.329  1.00  1.67           H  
ATOM   5465 2HD2 LEU A 364       9.738 -38.770   2.728  1.00  1.67           H  
ATOM   5466 3HD2 LEU A 364       8.931 -37.264   2.262  1.00  1.67           H  
ATOM   5467  N   GLY A 365       9.985 -37.911  -2.727  1.00  1.77           N  
ATOM   5468  CA  GLY A 365      10.963 -38.215  -3.758  1.00  1.77           C  
ATOM   5469  C   GLY A 365      11.758 -39.487  -3.410  1.00  1.77           C  
ATOM   5470  O   GLY A 365      11.188 -40.575  -3.196  1.00  1.77           O  
ATOM   5471  H   GLY A 365       8.992 -37.877  -2.967  1.00  1.77           H  
ATOM   5472 1HA  GLY A 365      10.459 -38.340  -4.716  1.00  1.77           H  
ATOM   5473 2HA  GLY A 365      11.646 -37.374  -3.867  1.00  1.77           H  
ATOM   5474  N   ASP A 366      13.077 -39.338  -3.363  1.00  1.74           N  
ATOM   5475  CA  ASP A 366      13.974 -40.447  -3.084  1.00  1.74           C  
ATOM   5476  C   ASP A 366      13.677 -41.111  -1.747  1.00  1.74           C  
ATOM   5477  O   ASP A 366      13.271 -40.467  -0.783  1.00  1.74           O  
ATOM   5478  CB  ASP A 366      15.434 -39.987  -3.111  1.00  1.74           C  
ATOM   5479  CG  ASP A 366      15.933 -39.655  -4.517  1.00  1.74           C  
ATOM   5480  OD1 ASP A 366      15.226 -39.925  -5.462  1.00  1.74           O  
ATOM   5481  OD2 ASP A 366      17.023 -39.148  -4.634  1.00  1.74           O  
ATOM   5482  H   ASP A 366      13.461 -38.416  -3.529  1.00  1.74           H  
ATOM   5483  HA  ASP A 366      13.840 -41.195  -3.864  1.00  1.74           H  
ATOM   5484 1HB  ASP A 366      15.537 -39.100  -2.491  1.00  1.74           H  
ATOM   5485 2HB  ASP A 366      16.070 -40.762  -2.683  1.00  1.74           H  
ATOM   5486  N   GLU A 367      13.890 -42.426  -1.722  1.00  1.61           N  
ATOM   5487  CA  GLU A 367      13.695 -43.297  -0.562  1.00  1.61           C  
ATOM   5488  C   GLU A 367      12.242 -43.396  -0.067  1.00  1.61           C  
ATOM   5489  O   GLU A 367      12.002 -43.862   1.055  1.00  1.61           O  
ATOM   5490  CB  GLU A 367      14.593 -42.820   0.600  1.00  1.61           C  
ATOM   5491  CG  GLU A 367      16.095 -42.807   0.281  1.00  1.61           C  
ATOM   5492  CD  GLU A 367      16.977 -42.419   1.463  1.00  1.61           C  
ATOM   5493  OE1 GLU A 367      16.504 -42.418   2.575  1.00  1.61           O  
ATOM   5494  OE2 GLU A 367      18.128 -42.126   1.237  1.00  1.61           O  
ATOM   5495  H   GLU A 367      14.219 -42.853  -2.576  1.00  1.61           H  
ATOM   5496  HA  GLU A 367      14.015 -44.300  -0.846  1.00  1.61           H  
ATOM   5497 1HB  GLU A 367      14.310 -41.829   0.927  1.00  1.61           H  
ATOM   5498 2HB  GLU A 367      14.449 -43.484   1.453  1.00  1.61           H  
ATOM   5499 1HG  GLU A 367      16.388 -43.797  -0.064  1.00  1.61           H  
ATOM   5500 2HG  GLU A 367      16.271 -42.105  -0.529  1.00  1.61           H  
ATOM   5501  N   SER A 368      11.266 -43.147  -0.954  1.00  1.42           N  
ATOM   5502  CA  SER A 368       9.859 -43.286  -0.573  1.00  1.42           C  
ATOM   5503  C   SER A 368       9.486 -44.619   0.094  1.00  1.42           C  
ATOM   5504  O   SER A 368       8.767 -44.608   1.095  1.00  1.42           O  
ATOM   5505  CB  SER A 368       8.963 -43.107  -1.789  1.00  1.42           C  
ATOM   5506  OG  SER A 368       8.983 -41.784  -2.256  1.00  1.42           O  
ATOM   5507  H   SER A 368      11.496 -42.725  -1.859  1.00  1.42           H  
ATOM   5508  HA  SER A 368       9.634 -42.488   0.129  1.00  1.42           H  
ATOM   5509 1HB  SER A 368       9.295 -43.776  -2.582  1.00  1.42           H  
ATOM   5510 2HB  SER A 368       7.948 -43.390  -1.538  1.00  1.42           H  
ATOM   5511  HG  SER A 368       9.908 -41.586  -2.527  1.00  1.42           H  
ATOM   5512  N   GLU A 369       9.982 -45.759  -0.397  1.00  1.23           N  
ATOM   5513  CA  GLU A 369       9.606 -47.033   0.233  1.00  1.23           C  
ATOM   5514  C   GLU A 369      10.072 -47.131   1.687  1.00  1.23           C  
ATOM   5515  O   GLU A 369       9.388 -47.728   2.524  1.00  1.23           O  
ATOM   5516  CB  GLU A 369      10.163 -48.232  -0.535  1.00  1.23           C  
ATOM   5517  CG  GLU A 369       9.528 -48.477  -1.888  1.00  1.23           C  
ATOM   5518  CD  GLU A 369      10.100 -49.680  -2.606  1.00  1.23           C  
ATOM   5519  OE1 GLU A 369      11.053 -50.243  -2.121  1.00  1.23           O  
ATOM   5520  OE2 GLU A 369       9.575 -50.039  -3.636  1.00  1.23           O  
ATOM   5521  H   GLU A 369      10.588 -45.741  -1.204  1.00  1.23           H  
ATOM   5522  HA  GLU A 369       8.517 -47.105   0.227  1.00  1.23           H  
ATOM   5523 1HB  GLU A 369      11.233 -48.095  -0.687  1.00  1.23           H  
ATOM   5524 2HB  GLU A 369      10.029 -49.136   0.062  1.00  1.23           H  
ATOM   5525 1HG  GLU A 369       8.464 -48.625  -1.750  1.00  1.23           H  
ATOM   5526 2HG  GLU A 369       9.673 -47.594  -2.498  1.00  1.23           H  
ATOM   5527  N   LYS A 370      11.254 -46.582   1.985  1.00  1.07           N  
ATOM   5528  CA  LYS A 370      11.802 -46.657   3.332  1.00  1.07           C  
ATOM   5529  C   LYS A 370      10.916 -45.849   4.234  1.00  1.07           C  
ATOM   5530  O   LYS A 370      10.537 -46.282   5.324  1.00  1.07           O  
ATOM   5531  CB  LYS A 370      13.231 -46.127   3.371  1.00  1.07           C  
ATOM   5532  CG  LYS A 370      13.928 -46.174   4.732  1.00  1.07           C  
ATOM   5533  CD  LYS A 370      15.374 -45.664   4.605  1.00  1.07           C  
ATOM   5534  CE  LYS A 370      16.143 -45.751   5.923  1.00  1.07           C  
ATOM   5535  NZ  LYS A 370      15.596 -44.820   6.956  1.00  1.07           N  
ATOM   5536  H   LYS A 370      11.751 -46.041   1.284  1.00  1.07           H  
ATOM   5537  HA  LYS A 370      11.789 -47.692   3.670  1.00  1.07           H  
ATOM   5538 1HB  LYS A 370      13.842 -46.682   2.663  1.00  1.07           H  
ATOM   5539 2HB  LYS A 370      13.231 -45.083   3.047  1.00  1.07           H  
ATOM   5540 1HG  LYS A 370      13.387 -45.536   5.443  1.00  1.07           H  
ATOM   5541 2HG  LYS A 370      13.933 -47.193   5.114  1.00  1.07           H  
ATOM   5542 1HD  LYS A 370      15.897 -46.252   3.850  1.00  1.07           H  
ATOM   5543 2HD  LYS A 370      15.358 -44.619   4.272  1.00  1.07           H  
ATOM   5544 1HE  LYS A 370      16.087 -46.770   6.303  1.00  1.07           H  
ATOM   5545 2HE  LYS A 370      17.185 -45.497   5.739  1.00  1.07           H  
ATOM   5546 1HZ  LYS A 370      16.117 -44.896   7.810  1.00  1.07           H  
ATOM   5547 2HZ  LYS A 370      15.642 -43.871   6.626  1.00  1.07           H  
ATOM   5548 3HZ  LYS A 370      14.610 -45.042   7.163  1.00  1.07           H  
ATOM   5549  N   PHE A 371      10.570 -44.668   3.752  1.00  0.95           N  
ATOM   5550  CA  PHE A 371       9.745 -43.749   4.496  1.00  0.95           C  
ATOM   5551  C   PHE A 371       8.370 -44.340   4.804  1.00  0.95           C  
ATOM   5552  O   PHE A 371       7.860 -44.200   5.919  1.00  0.95           O  
ATOM   5553  CB  PHE A 371       9.618 -42.481   3.712  1.00  0.95           C  
ATOM   5554  CG  PHE A 371      10.833 -41.531   3.782  1.00  0.95           C  
ATOM   5555  CD1 PHE A 371      11.447 -41.052   2.627  1.00  0.95           C  
ATOM   5556  CD2 PHE A 371      11.358 -41.115   5.005  1.00  0.95           C  
ATOM   5557  CE1 PHE A 371      12.501 -40.174   2.697  1.00  0.95           C  
ATOM   5558  CE2 PHE A 371      12.406 -40.242   5.068  1.00  0.95           C  
ATOM   5559  CZ  PHE A 371      12.972 -39.766   3.919  1.00  0.95           C  
ATOM   5560  H   PHE A 371      10.914 -44.395   2.827  1.00  0.95           H  
ATOM   5561  HA  PHE A 371      10.245 -43.531   5.444  1.00  0.95           H  
ATOM   5562 1HB  PHE A 371       9.505 -42.770   2.678  1.00  0.95           H  
ATOM   5563 2HB  PHE A 371       8.725 -41.959   3.978  1.00  0.95           H  
ATOM   5564  HD1 PHE A 371      11.083 -41.362   1.653  1.00  0.95           H  
ATOM   5565  HD2 PHE A 371      10.927 -41.489   5.935  1.00  0.95           H  
ATOM   5566  HE1 PHE A 371      12.962 -39.803   1.775  1.00  0.95           H  
ATOM   5567  HE2 PHE A 371      12.791 -39.929   6.037  1.00  0.95           H  
ATOM   5568  HZ  PHE A 371      13.796 -39.078   3.979  1.00  0.95           H  
ATOM   5569  N   HIS A 372       7.780 -45.063   3.849  1.00  0.87           N  
ATOM   5570  CA  HIS A 372       6.489 -45.676   4.131  1.00  0.87           C  
ATOM   5571  C   HIS A 372       6.681 -46.765   5.185  1.00  0.87           C  
ATOM   5572  O   HIS A 372       5.878 -46.892   6.106  1.00  0.87           O  
ATOM   5573  CB  HIS A 372       5.837 -46.259   2.868  1.00  0.87           C  
ATOM   5574  CG  HIS A 372       5.297 -45.225   1.905  1.00  0.87           C  
ATOM   5575  ND1 HIS A 372       6.107 -44.547   1.037  1.00  0.87           N  
ATOM   5576  CD2 HIS A 372       4.036 -44.763   1.683  1.00  0.87           C  
ATOM   5577  CE1 HIS A 372       5.386 -43.705   0.315  1.00  0.87           C  
ATOM   5578  NE2 HIS A 372       4.119 -43.812   0.687  1.00  0.87           N  
ATOM   5579  H   HIS A 372       8.213 -45.149   2.928  1.00  0.87           H  
ATOM   5580  HA  HIS A 372       5.809 -44.934   4.543  1.00  0.87           H  
ATOM   5581 1HB  HIS A 372       6.579 -46.857   2.330  1.00  0.87           H  
ATOM   5582 2HB  HIS A 372       5.028 -46.931   3.145  1.00  0.87           H  
ATOM   5583  HD1 HIS A 372       7.112 -44.663   0.977  1.00  0.87           H  
ATOM   5584  HD2 HIS A 372       3.071 -45.000   2.125  1.00  0.87           H  
ATOM   5585  HE1 HIS A 372       5.854 -43.070  -0.439  1.00  0.87           H  
ATOM   5586  N   ARG A 373       7.771 -47.528   5.116  1.00  0.82           N  
ATOM   5587  CA  ARG A 373       7.959 -48.538   6.150  1.00  0.82           C  
ATOM   5588  C   ARG A 373       8.071 -47.872   7.535  1.00  0.82           C  
ATOM   5589  O   ARG A 373       7.473 -48.345   8.506  1.00  0.82           O  
ATOM   5590  CB  ARG A 373       9.203 -49.377   5.872  1.00  0.82           C  
ATOM   5591  CG  ARG A 373       9.089 -50.353   4.682  1.00  0.82           C  
ATOM   5592  CD  ARG A 373      10.352 -51.114   4.471  1.00  0.82           C  
ATOM   5593  NE  ARG A 373      10.311 -51.964   3.276  1.00  0.82           N  
ATOM   5594  CZ  ARG A 373       9.796 -53.214   3.226  1.00  0.82           C  
ATOM   5595  NH1 ARG A 373       9.266 -53.761   4.295  1.00  0.82           N  
ATOM   5596  NH2 ARG A 373       9.828 -53.893   2.097  1.00  0.82           N  
ATOM   5597  H   ARG A 373       8.443 -47.433   4.350  1.00  0.82           H  
ATOM   5598  HA  ARG A 373       7.090 -49.199   6.152  1.00  0.82           H  
ATOM   5599 1HB  ARG A 373      10.044 -48.720   5.676  1.00  0.82           H  
ATOM   5600 2HB  ARG A 373       9.444 -49.962   6.758  1.00  0.82           H  
ATOM   5601 1HG  ARG A 373       8.291 -51.068   4.887  1.00  0.82           H  
ATOM   5602 2HG  ARG A 373       8.858 -49.801   3.776  1.00  0.82           H  
ATOM   5603 1HD  ARG A 373      11.173 -50.406   4.354  1.00  0.82           H  
ATOM   5604 2HD  ARG A 373      10.540 -51.747   5.335  1.00  0.82           H  
ATOM   5605  HE  ARG A 373      10.703 -51.585   2.422  1.00  0.82           H  
ATOM   5606 1HH1 ARG A 373       9.240 -53.248   5.165  1.00  0.82           H  
ATOM   5607 2HH1 ARG A 373       8.876 -54.698   4.245  1.00  0.82           H  
ATOM   5608 1HH2 ARG A 373      10.229 -53.477   1.267  1.00  0.82           H  
ATOM   5609 2HH2 ARG A 373       9.438 -54.827   2.061  1.00  0.82           H  
ATOM   5610  N   GLU A 374       8.773 -46.730   7.618  1.00  0.78           N  
ATOM   5611  CA  GLU A 374       8.921 -46.041   8.904  1.00  0.78           C  
ATOM   5612  C   GLU A 374       7.579 -45.559   9.455  1.00  0.78           C  
ATOM   5613  O   GLU A 374       7.307 -45.692  10.656  1.00  0.78           O  
ATOM   5614  CB  GLU A 374       9.890 -44.859   8.775  1.00  0.78           C  
ATOM   5615  CG  GLU A 374      11.349 -45.281   8.561  1.00  0.78           C  
ATOM   5616  CD  GLU A 374      12.328 -44.135   8.381  1.00  0.78           C  
ATOM   5617  OE1 GLU A 374      11.927 -42.994   8.349  1.00  0.78           O  
ATOM   5618  OE2 GLU A 374      13.510 -44.428   8.265  1.00  0.78           O  
ATOM   5619  H   GLU A 374       9.245 -46.374   6.785  1.00  0.78           H  
ATOM   5620  HA  GLU A 374       9.342 -46.748   9.618  1.00  0.78           H  
ATOM   5621 1HB  GLU A 374       9.593 -44.237   7.930  1.00  0.78           H  
ATOM   5622 2HB  GLU A 374       9.838 -44.242   9.671  1.00  0.78           H  
ATOM   5623 1HG  GLU A 374      11.663 -45.877   9.417  1.00  0.78           H  
ATOM   5624 2HG  GLU A 374      11.393 -45.920   7.684  1.00  0.78           H  
ATOM   5625  N   VAL A 375       6.716 -45.051   8.574  1.00  0.76           N  
ATOM   5626  CA  VAL A 375       5.399 -44.602   9.001  1.00  0.76           C  
ATOM   5627  C   VAL A 375       4.570 -45.777   9.499  1.00  0.76           C  
ATOM   5628  O   VAL A 375       3.886 -45.671  10.521  1.00  0.76           O  
ATOM   5629  CB  VAL A 375       4.653 -43.880   7.874  1.00  0.76           C  
ATOM   5630  CG1 VAL A 375       3.220 -43.623   8.295  1.00  0.76           C  
ATOM   5631  CG2 VAL A 375       5.314 -42.557   7.586  1.00  0.76           C  
ATOM   5632  H   VAL A 375       7.001 -44.950   7.596  1.00  0.76           H  
ATOM   5633  HA  VAL A 375       5.531 -43.896   9.822  1.00  0.76           H  
ATOM   5634  HB  VAL A 375       4.669 -44.498   6.991  1.00  0.76           H  
ATOM   5635 1HG1 VAL A 375       2.697 -43.131   7.502  1.00  0.76           H  
ATOM   5636 2HG1 VAL A 375       2.733 -44.573   8.512  1.00  0.76           H  
ATOM   5637 3HG1 VAL A 375       3.210 -42.996   9.188  1.00  0.76           H  
ATOM   5638 1HG2 VAL A 375       4.785 -42.049   6.781  1.00  0.76           H  
ATOM   5639 2HG2 VAL A 375       5.299 -41.931   8.479  1.00  0.76           H  
ATOM   5640 3HG2 VAL A 375       6.338 -42.747   7.291  1.00  0.76           H  
ATOM   5641  N   GLY A 376       4.614 -46.896   8.774  1.00  0.75           N  
ATOM   5642  CA  GLY A 376       3.870 -48.079   9.182  1.00  0.75           C  
ATOM   5643  C   GLY A 376       4.327 -48.570  10.556  1.00  0.75           C  
ATOM   5644  O   GLY A 376       3.501 -48.910  11.410  1.00  0.75           O  
ATOM   5645  H   GLY A 376       5.180 -46.926   7.923  1.00  0.75           H  
ATOM   5646 1HA  GLY A 376       2.804 -47.855   9.199  1.00  0.75           H  
ATOM   5647 2HA  GLY A 376       4.017 -48.862   8.447  1.00  0.75           H  
ATOM   5648  N   LEU A 377       5.640 -48.550  10.804  1.00  0.74           N  
ATOM   5649  CA  LEU A 377       6.129 -48.987  12.099  1.00  0.74           C  
ATOM   5650  C   LEU A 377       5.606 -48.063  13.185  1.00  0.74           C  
ATOM   5651  O   LEU A 377       5.211 -48.523  14.260  1.00  0.74           O  
ATOM   5652  CB  LEU A 377       7.658 -49.009  12.108  1.00  0.74           C  
ATOM   5653  CG  LEU A 377       8.284 -50.088  11.227  1.00  0.74           C  
ATOM   5654  CD1 LEU A 377       9.783 -49.886  11.168  1.00  0.74           C  
ATOM   5655  CD2 LEU A 377       7.916 -51.458  11.781  1.00  0.74           C  
ATOM   5656  H   LEU A 377       6.298 -48.268  10.074  1.00  0.74           H  
ATOM   5657  HA  LEU A 377       5.759 -49.994  12.289  1.00  0.74           H  
ATOM   5658 1HB  LEU A 377       8.016 -48.042  11.753  1.00  0.74           H  
ATOM   5659 2HB  LEU A 377       8.004 -49.155  13.128  1.00  0.74           H  
ATOM   5660  HG  LEU A 377       7.902 -50.001  10.222  1.00  0.74           H  
ATOM   5661 1HD1 LEU A 377      10.225 -50.649  10.527  1.00  0.74           H  
ATOM   5662 2HD1 LEU A 377       9.996 -48.899  10.757  1.00  0.74           H  
ATOM   5663 3HD1 LEU A 377      10.201 -49.963  12.169  1.00  0.74           H  
ATOM   5664 1HD2 LEU A 377       8.351 -52.232  11.148  1.00  0.74           H  
ATOM   5665 2HD2 LEU A 377       8.301 -51.558  12.795  1.00  0.74           H  
ATOM   5666 3HD2 LEU A 377       6.828 -51.569  11.793  1.00  0.74           H  
ATOM   5667  N   ALA A 378       5.563 -46.760  12.896  1.00  0.74           N  
ATOM   5668  CA  ALA A 378       5.033 -45.805  13.851  1.00  0.74           C  
ATOM   5669  C   ALA A 378       3.564 -46.078  14.151  1.00  0.74           C  
ATOM   5670  O   ALA A 378       3.138 -45.977  15.298  1.00  0.74           O  
ATOM   5671  CB  ALA A 378       5.187 -44.407  13.326  1.00  0.74           C  
ATOM   5672  H   ALA A 378       5.929 -46.424  12.003  1.00  0.74           H  
ATOM   5673  HA  ALA A 378       5.596 -45.905  14.777  1.00  0.74           H  
ATOM   5674 1HB  ALA A 378       4.803 -43.717  14.065  1.00  0.74           H  
ATOM   5675 2HB  ALA A 378       6.240 -44.207  13.135  1.00  0.74           H  
ATOM   5676 3HB  ALA A 378       4.628 -44.292  12.406  1.00  0.74           H  
ATOM   5677  N   ALA A 379       2.788 -46.440  13.124  1.00  0.73           N  
ATOM   5678  CA  ALA A 379       1.365 -46.741  13.293  1.00  0.73           C  
ATOM   5679  C   ALA A 379       1.170 -47.921  14.247  1.00  0.73           C  
ATOM   5680  O   ALA A 379       0.212 -47.972  15.036  1.00  0.73           O  
ATOM   5681  CB  ALA A 379       0.739 -47.030  11.945  1.00  0.73           C  
ATOM   5682  H   ALA A 379       3.198 -46.481  12.188  1.00  0.73           H  
ATOM   5683  HA  ALA A 379       0.883 -45.874  13.731  1.00  0.73           H  
ATOM   5684 1HB  ALA A 379      -0.311 -47.228  12.070  1.00  0.73           H  
ATOM   5685 2HB  ALA A 379       0.875 -46.171  11.291  1.00  0.73           H  
ATOM   5686 3HB  ALA A 379       1.215 -47.900  11.499  1.00  0.73           H  
ATOM   5687  N   LYS A 380       2.097 -48.877  14.175  1.00  0.71           N  
ATOM   5688  CA  LYS A 380       2.060 -50.037  15.048  1.00  0.71           C  
ATOM   5689  C   LYS A 380       2.429 -49.623  16.466  1.00  0.71           C  
ATOM   5690  O   LYS A 380       1.690 -49.887  17.416  1.00  0.71           O  
ATOM   5691  CB  LYS A 380       3.038 -51.107  14.555  1.00  0.71           C  
ATOM   5692  CG  LYS A 380       3.063 -52.392  15.352  1.00  0.71           C  
ATOM   5693  CD  LYS A 380       4.013 -53.399  14.705  1.00  0.71           C  
ATOM   5694  CE  LYS A 380       4.073 -54.698  15.486  1.00  0.71           C  
ATOM   5695  NZ  LYS A 380       5.004 -55.674  14.858  1.00  0.71           N  
ATOM   5696  H   LYS A 380       2.832 -48.801  13.466  1.00  0.71           H  
ATOM   5697  HA  LYS A 380       1.048 -50.443  15.055  1.00  0.71           H  
ATOM   5698 1HB  LYS A 380       2.809 -51.364  13.539  1.00  0.71           H  
ATOM   5699 2HB  LYS A 380       4.046 -50.707  14.558  1.00  0.71           H  
ATOM   5700 1HG  LYS A 380       3.386 -52.187  16.372  1.00  0.71           H  
ATOM   5701 2HG  LYS A 380       2.060 -52.820  15.376  1.00  0.71           H  
ATOM   5702 1HD  LYS A 380       3.669 -53.609  13.685  1.00  0.71           H  
ATOM   5703 2HD  LYS A 380       5.012 -52.969  14.646  1.00  0.71           H  
ATOM   5704 1HE  LYS A 380       4.408 -54.489  16.501  1.00  0.71           H  
ATOM   5705 2HE  LYS A 380       3.075 -55.136  15.525  1.00  0.71           H  
ATOM   5706 1HZ  LYS A 380       5.021 -56.527  15.401  1.00  0.71           H  
ATOM   5707 2HZ  LYS A 380       4.688 -55.875  13.918  1.00  0.71           H  
ATOM   5708 3HZ  LYS A 380       5.932 -55.278  14.823  1.00  0.71           H  
ATOM   5709  N   ALA A 381       3.552 -48.907  16.599  1.00  0.69           N  
ATOM   5710  CA  ALA A 381       4.061 -48.461  17.896  1.00  0.69           C  
ATOM   5711  C   ALA A 381       3.051 -47.581  18.612  1.00  0.69           C  
ATOM   5712  O   ALA A 381       2.899 -47.642  19.832  1.00  0.69           O  
ATOM   5713  CB  ALA A 381       5.351 -47.689  17.705  1.00  0.69           C  
ATOM   5714  H   ALA A 381       4.095 -48.690  15.764  1.00  0.69           H  
ATOM   5715  HA  ALA A 381       4.247 -49.341  18.509  1.00  0.69           H  
ATOM   5716 1HB  ALA A 381       5.737 -47.377  18.672  1.00  0.69           H  
ATOM   5717 2HB  ALA A 381       6.082 -48.324  17.204  1.00  0.69           H  
ATOM   5718 3HB  ALA A 381       5.153 -46.813  17.090  1.00  0.69           H  
ATOM   5719  N   ALA A 382       2.346 -46.774  17.830  1.00  0.66           N  
ATOM   5720  CA  ALA A 382       1.316 -45.867  18.290  1.00  0.66           C  
ATOM   5721  C   ALA A 382       0.174 -46.612  18.977  1.00  0.66           C  
ATOM   5722  O   ALA A 382      -0.498 -46.055  19.835  1.00  0.66           O  
ATOM   5723  CB  ALA A 382       0.797 -45.059  17.112  1.00  0.66           C  
ATOM   5724  H   ALA A 382       2.553 -46.763  16.836  1.00  0.66           H  
ATOM   5725  HA  ALA A 382       1.759 -45.190  19.018  1.00  0.66           H  
ATOM   5726 1HB  ALA A 382       0.055 -44.359  17.424  1.00  0.66           H  
ATOM   5727 2HB  ALA A 382       1.619 -44.513  16.656  1.00  0.66           H  
ATOM   5728 3HB  ALA A 382       0.377 -45.731  16.389  1.00  0.66           H  
ATOM   5729  N   GLY A 383      -0.084 -47.858  18.598  1.00  0.64           N  
ATOM   5730  CA  GLY A 383      -1.210 -48.568  19.170  1.00  0.64           C  
ATOM   5731  C   GLY A 383      -2.508 -48.300  18.411  1.00  0.64           C  
ATOM   5732  O   GLY A 383      -3.579 -48.136  19.016  1.00  0.64           O  
ATOM   5733  H   GLY A 383       0.520 -48.346  17.940  1.00  0.64           H  
ATOM   5734 1HA  GLY A 383      -0.994 -49.636  19.150  1.00  0.64           H  
ATOM   5735 2HA  GLY A 383      -1.325 -48.286  20.215  1.00  0.64           H  
ATOM   5736  N   LEU A 384      -2.438 -48.231  17.086  1.00  0.62           N  
ATOM   5737  CA  LEU A 384      -3.662 -48.023  16.326  1.00  0.62           C  
ATOM   5738  C   LEU A 384      -4.323 -49.388  16.137  1.00  0.62           C  
ATOM   5739  O   LEU A 384      -3.641 -50.410  16.214  1.00  0.62           O  
ATOM   5740  CB  LEU A 384      -3.330 -47.331  15.017  1.00  0.62           C  
ATOM   5741  CG  LEU A 384      -2.611 -46.000  15.251  1.00  0.62           C  
ATOM   5742  CD1 LEU A 384      -2.335 -45.364  13.962  1.00  0.62           C  
ATOM   5743  CD2 LEU A 384      -3.431 -45.118  16.170  1.00  0.62           C  
ATOM   5744  H   LEU A 384      -1.546 -48.320  16.590  1.00  0.62           H  
ATOM   5745  HA  LEU A 384      -4.338 -47.387  16.894  1.00  0.62           H  
ATOM   5746 1HB  LEU A 384      -2.676 -47.976  14.427  1.00  0.62           H  
ATOM   5747 2HB  LEU A 384      -4.252 -47.146  14.459  1.00  0.62           H  
ATOM   5748  HG  LEU A 384      -1.662 -46.199  15.719  1.00  0.62           H  
ATOM   5749 1HD1 LEU A 384      -1.807 -44.436  14.125  1.00  0.62           H  
ATOM   5750 2HD1 LEU A 384      -1.742 -46.023  13.355  1.00  0.62           H  
ATOM   5751 3HD1 LEU A 384      -3.268 -45.178  13.492  1.00  0.62           H  
ATOM   5752 1HD2 LEU A 384      -2.900 -44.183  16.339  1.00  0.62           H  
ATOM   5753 2HD2 LEU A 384      -4.379 -44.921  15.717  1.00  0.62           H  
ATOM   5754 3HD2 LEU A 384      -3.585 -45.624  17.120  1.00  0.62           H  
ATOM   5755  N   ASP A 385      -5.644 -49.436  15.929  1.00  0.61           N  
ATOM   5756  CA  ASP A 385      -6.291 -50.736  15.779  1.00  0.61           C  
ATOM   5757  C   ASP A 385      -6.200 -51.250  14.358  1.00  0.61           C  
ATOM   5758  O   ASP A 385      -5.955 -52.440  14.145  1.00  0.61           O  
ATOM   5759  CB  ASP A 385      -7.780 -50.653  16.169  1.00  0.61           C  
ATOM   5760  CG  ASP A 385      -8.035 -50.396  17.649  1.00  0.61           C  
ATOM   5761  OD1 ASP A 385      -7.683 -51.238  18.444  1.00  0.61           O  
ATOM   5762  OD2 ASP A 385      -8.579 -49.352  17.982  1.00  0.61           O  
ATOM   5763  H   ASP A 385      -6.200 -48.592  15.827  1.00  0.61           H  
ATOM   5764  HA  ASP A 385      -5.792 -51.450  16.435  1.00  0.61           H  
ATOM   5765 1HB  ASP A 385      -8.261 -49.861  15.588  1.00  0.61           H  
ATOM   5766 2HB  ASP A 385      -8.268 -51.585  15.892  1.00  0.61           H  
ATOM   5767  N   ARG A 386      -6.373 -50.353  13.392  1.00  0.62           N  
ATOM   5768  CA  ARG A 386      -6.292 -50.744  11.985  1.00  0.62           C  
ATOM   5769  C   ARG A 386      -5.644 -49.687  11.121  1.00  0.62           C  
ATOM   5770  O   ARG A 386      -5.804 -48.491  11.385  1.00  0.62           O  
ATOM   5771  CB  ARG A 386      -7.660 -51.066  11.385  1.00  0.62           C  
ATOM   5772  CG  ARG A 386      -8.371 -52.278  11.953  1.00  0.62           C  
ATOM   5773  CD  ARG A 386      -7.665 -53.547  11.565  1.00  0.62           C  
ATOM   5774  NE  ARG A 386      -8.382 -54.746  11.993  1.00  0.62           N  
ATOM   5775  CZ  ARG A 386      -8.297 -55.325  13.215  1.00  0.62           C  
ATOM   5776  NH1 ARG A 386      -7.535 -54.818  14.165  1.00  0.62           N  
ATOM   5777  NH2 ARG A 386      -8.994 -56.424  13.462  1.00  0.62           N  
ATOM   5778  H   ARG A 386      -6.587 -49.390  13.655  1.00  0.62           H  
ATOM   5779  HA  ARG A 386      -5.684 -51.643  11.925  1.00  0.62           H  
ATOM   5780 1HB  ARG A 386      -8.317 -50.214  11.515  1.00  0.62           H  
ATOM   5781 2HB  ARG A 386      -7.548 -51.228  10.310  1.00  0.62           H  
ATOM   5782 1HG  ARG A 386      -8.423 -52.220  13.031  1.00  0.62           H  
ATOM   5783 2HG  ARG A 386      -9.379 -52.317  11.542  1.00  0.62           H  
ATOM   5784 1HD  ARG A 386      -7.552 -53.584  10.479  1.00  0.62           H  
ATOM   5785 2HD  ARG A 386      -6.681 -53.567  12.020  1.00  0.62           H  
ATOM   5786  HE  ARG A 386      -8.977 -55.188  11.313  1.00  0.62           H  
ATOM   5787 1HH1 ARG A 386      -6.984 -53.958  14.011  1.00  0.62           H  
ATOM   5788 2HH1 ARG A 386      -7.491 -55.267  15.066  1.00  0.62           H  
ATOM   5789 1HH2 ARG A 386      -9.582 -56.823  12.744  1.00  0.62           H  
ATOM   5790 2HH2 ARG A 386      -8.937 -56.862  14.369  1.00  0.62           H  
ATOM   5791  N   VAL A 387      -4.925 -50.137  10.093  1.00  0.63           N  
ATOM   5792  CA  VAL A 387      -4.369 -49.204   9.112  1.00  0.63           C  
ATOM   5793  C   VAL A 387      -4.821 -49.574   7.705  1.00  0.63           C  
ATOM   5794  O   VAL A 387      -4.428 -50.597   7.162  1.00  0.63           O  
ATOM   5795  CB  VAL A 387      -2.834 -49.192   9.150  1.00  0.63           C  
ATOM   5796  CG1 VAL A 387      -2.308 -48.190   8.101  1.00  0.63           C  
ATOM   5797  CG2 VAL A 387      -2.344 -48.833  10.566  1.00  0.63           C  
ATOM   5798  H   VAL A 387      -4.809 -51.148   9.993  1.00  0.63           H  
ATOM   5799  HA  VAL A 387      -4.724 -48.204   9.342  1.00  0.63           H  
ATOM   5800  HB  VAL A 387      -2.457 -50.178   8.880  1.00  0.63           H  
ATOM   5801 1HG1 VAL A 387      -1.218 -48.190   8.112  1.00  0.63           H  
ATOM   5802 2HG1 VAL A 387      -2.661 -48.479   7.107  1.00  0.63           H  
ATOM   5803 3HG1 VAL A 387      -2.678 -47.190   8.338  1.00  0.63           H  
ATOM   5804 1HG2 VAL A 387      -1.260 -48.833  10.576  1.00  0.63           H  
ATOM   5805 2HG2 VAL A 387      -2.704 -47.854  10.844  1.00  0.63           H  
ATOM   5806 3HG2 VAL A 387      -2.707 -49.559  11.282  1.00  0.63           H  
ATOM   5807  N   LEU A 388      -5.615 -48.739   7.095  1.00  0.66           N  
ATOM   5808  CA  LEU A 388      -6.136 -49.072   5.795  1.00  0.66           C  
ATOM   5809  C   LEU A 388      -5.373 -48.255   4.776  1.00  0.66           C  
ATOM   5810  O   LEU A 388      -5.022 -47.109   5.056  1.00  0.66           O  
ATOM   5811  CB  LEU A 388      -7.622 -48.760   5.748  1.00  0.66           C  
ATOM   5812  CG  LEU A 388      -8.492 -49.402   6.852  1.00  0.66           C  
ATOM   5813  CD1 LEU A 388      -9.903 -48.999   6.607  1.00  0.66           C  
ATOM   5814  CD2 LEU A 388      -8.346 -50.906   6.890  1.00  0.66           C  
ATOM   5815  H   LEU A 388      -5.877 -47.876   7.551  1.00  0.66           H  
ATOM   5816  HA  LEU A 388      -5.979 -50.129   5.587  1.00  0.66           H  
ATOM   5817 1HB  LEU A 388      -7.742 -47.683   5.826  1.00  0.66           H  
ATOM   5818 2HB  LEU A 388      -7.997 -49.072   4.812  1.00  0.66           H  
ATOM   5819  HG  LEU A 388      -8.186 -48.990   7.816  1.00  0.66           H  
ATOM   5820 1HD1 LEU A 388     -10.545 -49.387   7.391  1.00  0.66           H  
ATOM   5821 2HD1 LEU A 388      -9.933 -47.938   6.597  1.00  0.66           H  
ATOM   5822 3HD1 LEU A 388     -10.234 -49.382   5.645  1.00  0.66           H  
ATOM   5823 1HD2 LEU A 388      -8.970 -51.316   7.684  1.00  0.66           H  
ATOM   5824 2HD2 LEU A 388      -8.666 -51.323   5.951  1.00  0.66           H  
ATOM   5825 3HD2 LEU A 388      -7.307 -51.179   7.074  1.00  0.66           H  
ATOM   5826  N   SER A 389      -5.133 -48.807   3.604  1.00  0.69           N  
ATOM   5827  CA  SER A 389      -4.402 -48.045   2.613  1.00  0.69           C  
ATOM   5828  C   SER A 389      -4.834 -48.274   1.171  1.00  0.69           C  
ATOM   5829  O   SER A 389      -5.485 -49.267   0.851  1.00  0.69           O  
ATOM   5830  CB  SER A 389      -2.950 -48.374   2.761  1.00  0.69           C  
ATOM   5831  OG  SER A 389      -2.714 -49.722   2.463  1.00  0.69           O  
ATOM   5832  H   SER A 389      -5.370 -49.785   3.442  1.00  0.69           H  
ATOM   5833  HA  SER A 389      -4.542 -46.985   2.828  1.00  0.69           H  
ATOM   5834 1HB  SER A 389      -2.456 -47.762   2.081  1.00  0.69           H  
ATOM   5835 2HB  SER A 389      -2.596 -48.133   3.765  1.00  0.69           H  
ATOM   5836  HG  SER A 389      -3.242 -50.245   3.112  1.00  0.69           H  
ATOM   5837  N   THR A 390      -4.420 -47.359   0.297  1.00  0.73           N  
ATOM   5838  CA  THR A 390      -4.839 -47.407  -1.105  1.00  0.73           C  
ATOM   5839  C   THR A 390      -3.767 -47.780  -2.146  1.00  0.73           C  
ATOM   5840  O   THR A 390      -3.764 -48.907  -2.639  1.00  0.73           O  
ATOM   5841  CB  THR A 390      -5.405 -46.037  -1.498  1.00  0.73           C  
ATOM   5842  OG1 THR A 390      -4.405 -45.047  -1.261  1.00  0.73           O  
ATOM   5843  CG2 THR A 390      -6.565 -45.713  -0.676  1.00  0.73           C  
ATOM   5844  H   THR A 390      -3.868 -46.573   0.656  1.00  0.73           H  
ATOM   5845  HA  THR A 390      -5.641 -48.140  -1.186  1.00  0.73           H  
ATOM   5846  HB  THR A 390      -5.682 -46.037  -2.553  1.00  0.73           H  
ATOM   5847  HG1 THR A 390      -4.173 -45.054  -0.313  1.00  0.73           H  
ATOM   5848 1HG2 THR A 390      -6.927 -44.742  -0.944  1.00  0.73           H  
ATOM   5849 2HG2 THR A 390      -7.346 -46.460  -0.833  1.00  0.73           H  
ATOM   5850 3HG2 THR A 390      -6.254 -45.704   0.367  1.00  0.73           H  
ATOM   5851  N   GLY A 391      -2.898 -46.823  -2.499  1.00  0.75           N  
ATOM   5852  CA  GLY A 391      -1.919 -46.964  -3.590  1.00  0.75           C  
ATOM   5853  C   GLY A 391      -0.773 -47.942  -3.333  1.00  0.75           C  
ATOM   5854  O   GLY A 391      -0.713 -48.594  -2.296  1.00  0.75           O  
ATOM   5855  H   GLY A 391      -2.989 -45.940  -2.023  1.00  0.75           H  
ATOM   5856 1HA  GLY A 391      -2.445 -47.264  -4.497  1.00  0.75           H  
ATOM   5857 2HA  GLY A 391      -1.491 -45.983  -3.798  1.00  0.75           H  
ATOM   5858  N   GLN A 392       0.114 -48.078  -4.322  1.00  0.77           N  
ATOM   5859  CA  GLN A 392       1.179 -49.081  -4.279  1.00  0.77           C  
ATOM   5860  C   GLN A 392       2.263 -48.906  -3.217  1.00  0.77           C  
ATOM   5861  O   GLN A 392       2.651 -49.886  -2.578  1.00  0.77           O  
ATOM   5862  CB  GLN A 392       1.857 -49.159  -5.649  1.00  0.77           C  
ATOM   5863  CG  GLN A 392       0.982 -49.757  -6.744  1.00  0.77           C  
ATOM   5864  CD  GLN A 392       1.664 -49.758  -8.108  1.00  0.77           C  
ATOM   5865  OE1 GLN A 392       2.520 -48.915  -8.393  1.00  0.77           O  
ATOM   5866  NE2 GLN A 392       1.287 -50.711  -8.957  1.00  0.77           N  
ATOM   5867  H   GLN A 392       0.041 -47.474  -5.127  1.00  0.77           H  
ATOM   5868  HA  GLN A 392       0.703 -50.041  -4.088  1.00  0.77           H  
ATOM   5869 1HB  GLN A 392       2.156 -48.156  -5.960  1.00  0.77           H  
ATOM   5870 2HB  GLN A 392       2.764 -49.758  -5.571  1.00  0.77           H  
ATOM   5871 1HG  GLN A 392       0.742 -50.786  -6.478  1.00  0.77           H  
ATOM   5872 2HG  GLN A 392       0.068 -49.168  -6.819  1.00  0.77           H  
ATOM   5873 1HE2 GLN A 392       1.701 -50.762  -9.867  1.00  0.77           H  
ATOM   5874 2HE2 GLN A 392       0.591 -51.376  -8.687  1.00  0.77           H  
ATOM   5875  N   PHE A 393       2.728 -47.685  -2.956  1.00  0.77           N  
ATOM   5876  CA  PHE A 393       3.818 -47.555  -1.973  1.00  0.77           C  
ATOM   5877  C   PHE A 393       3.298 -47.824  -0.583  1.00  0.77           C  
ATOM   5878  O   PHE A 393       4.006 -48.365   0.277  1.00  0.77           O  
ATOM   5879  CB  PHE A 393       4.457 -46.178  -1.965  1.00  0.77           C  
ATOM   5880  CG  PHE A 393       5.358 -45.854  -3.084  1.00  0.77           C  
ATOM   5881  CD1 PHE A 393       4.948 -45.015  -4.098  1.00  0.77           C  
ATOM   5882  CD2 PHE A 393       6.642 -46.354  -3.107  1.00  0.77           C  
ATOM   5883  CE1 PHE A 393       5.805 -44.688  -5.128  1.00  0.77           C  
ATOM   5884  CE2 PHE A 393       7.507 -46.033  -4.132  1.00  0.77           C  
ATOM   5885  CZ  PHE A 393       7.087 -45.197  -5.147  1.00  0.77           C  
ATOM   5886  H   PHE A 393       2.336 -46.860  -3.432  1.00  0.77           H  
ATOM   5887  HA  PHE A 393       4.585 -48.294  -2.203  1.00  0.77           H  
ATOM   5888 1HB  PHE A 393       3.687 -45.417  -1.913  1.00  0.77           H  
ATOM   5889 2HB  PHE A 393       5.034 -46.102  -1.063  1.00  0.77           H  
ATOM   5890  HD1 PHE A 393       3.931 -44.610  -4.076  1.00  0.77           H  
ATOM   5891  HD2 PHE A 393       6.964 -47.006  -2.300  1.00  0.77           H  
ATOM   5892  HE1 PHE A 393       5.467 -44.025  -5.923  1.00  0.77           H  
ATOM   5893  HE2 PHE A 393       8.518 -46.436  -4.144  1.00  0.77           H  
ATOM   5894  HZ  PHE A 393       7.766 -44.940  -5.958  1.00  0.77           H  
ATOM   5895  N   SER A 394       2.017 -47.531  -0.396  1.00  0.75           N  
ATOM   5896  CA  SER A 394       1.337 -47.719   0.861  1.00  0.75           C  
ATOM   5897  C   SER A 394       1.277 -49.183   1.275  1.00  0.75           C  
ATOM   5898  O   SER A 394       1.074 -49.488   2.453  1.00  0.75           O  
ATOM   5899  CB  SER A 394      -0.041 -47.131   0.816  1.00  0.75           C  
ATOM   5900  OG  SER A 394       0.006 -45.741   0.700  1.00  0.75           O  
ATOM   5901  H   SER A 394       1.498 -47.075  -1.157  1.00  0.75           H  
ATOM   5902  HA  SER A 394       1.900 -47.180   1.618  1.00  0.75           H  
ATOM   5903 1HB  SER A 394      -0.620 -47.560   0.001  1.00  0.75           H  
ATOM   5904 2HB  SER A 394      -0.496 -47.384   1.710  1.00  0.75           H  
ATOM   5905  HG  SER A 394       0.321 -45.574  -0.208  1.00  0.75           H  
ATOM   5906  N   HIS A 395       1.523 -50.099   0.337  1.00  0.73           N  
ATOM   5907  CA  HIS A 395       1.563 -51.512   0.651  1.00  0.73           C  
ATOM   5908  C   HIS A 395       2.470 -51.738   1.857  1.00  0.73           C  
ATOM   5909  O   HIS A 395       2.174 -52.548   2.740  1.00  0.73           O  
ATOM   5910  CB  HIS A 395       2.114 -52.311  -0.529  1.00  0.73           C  
ATOM   5911  CG  HIS A 395       2.305 -53.751  -0.232  1.00  0.73           C  
ATOM   5912  ND1 HIS A 395       1.267 -54.665  -0.161  1.00  0.73           N  
ATOM   5913  CD2 HIS A 395       3.423 -54.428   0.064  1.00  0.73           C  
ATOM   5914  CE1 HIS A 395       1.757 -55.850   0.161  1.00  0.73           C  
ATOM   5915  NE2 HIS A 395       3.061 -55.726   0.308  1.00  0.73           N  
ATOM   5916  H   HIS A 395       1.719 -49.820  -0.626  1.00  0.73           H  
ATOM   5917  HA  HIS A 395       0.562 -51.872   0.890  1.00  0.73           H  
ATOM   5918 1HB  HIS A 395       1.447 -52.212  -1.381  1.00  0.73           H  
ATOM   5919 2HB  HIS A 395       3.079 -51.892  -0.824  1.00  0.73           H  
ATOM   5920  HD2 HIS A 395       4.428 -54.022   0.124  1.00  0.73           H  
ATOM   5921  HE1 HIS A 395       1.182 -56.763   0.300  1.00  0.73           H  
ATOM   5922  HE2 HIS A 395       3.741 -56.446   0.589  1.00  0.73           H  
ATOM   5923  N   PHE A 396       3.594 -51.022   1.886  1.00  0.72           N  
ATOM   5924  CA  PHE A 396       4.596 -51.216   2.908  1.00  0.72           C  
ATOM   5925  C   PHE A 396       4.148 -50.691   4.271  1.00  0.72           C  
ATOM   5926  O   PHE A 396       4.686 -51.098   5.312  1.00  0.72           O  
ATOM   5927  CB  PHE A 396       5.878 -50.551   2.467  1.00  0.72           C  
ATOM   5928  CG  PHE A 396       6.429 -51.223   1.266  1.00  0.72           C  
ATOM   5929  CD1 PHE A 396       6.511 -50.551   0.057  1.00  0.72           C  
ATOM   5930  CD2 PHE A 396       6.800 -52.550   1.313  1.00  0.72           C  
ATOM   5931  CE1 PHE A 396       6.982 -51.186  -1.069  1.00  0.72           C  
ATOM   5932  CE2 PHE A 396       7.265 -53.190   0.186  1.00  0.72           C  
ATOM   5933  CZ  PHE A 396       7.361 -52.506  -1.005  1.00  0.72           C  
ATOM   5934  H   PHE A 396       3.753 -50.305   1.175  1.00  0.72           H  
ATOM   5935  HA  PHE A 396       4.782 -52.288   2.998  1.00  0.72           H  
ATOM   5936 1HB  PHE A 396       5.689 -49.503   2.227  1.00  0.72           H  
ATOM   5937 2HB  PHE A 396       6.603 -50.591   3.255  1.00  0.72           H  
ATOM   5938  HD1 PHE A 396       6.202 -49.505   0.003  1.00  0.72           H  
ATOM   5939  HD2 PHE A 396       6.714 -53.103   2.255  1.00  0.72           H  
ATOM   5940  HE1 PHE A 396       7.052 -50.646  -2.016  1.00  0.72           H  
ATOM   5941  HE2 PHE A 396       7.551 -54.242   0.241  1.00  0.72           H  
ATOM   5942  HZ  PHE A 396       7.732 -53.008  -1.899  1.00  0.72           H  
ATOM   5943  N   LEU A 397       3.175 -49.773   4.285  1.00  0.71           N  
ATOM   5944  CA  LEU A 397       2.671 -49.249   5.537  1.00  0.71           C  
ATOM   5945  C   LEU A 397       1.935 -50.388   6.193  1.00  0.71           C  
ATOM   5946  O   LEU A 397       2.063 -50.621   7.395  1.00  0.71           O  
ATOM   5947  CB  LEU A 397       1.643 -48.140   5.296  1.00  0.71           C  
ATOM   5948  CG  LEU A 397       2.129 -46.876   4.690  1.00  0.71           C  
ATOM   5949  CD1 LEU A 397       0.996 -46.104   4.274  1.00  0.71           C  
ATOM   5950  CD2 LEU A 397       2.846 -46.092   5.675  1.00  0.71           C  
ATOM   5951  H   LEU A 397       2.725 -49.487   3.423  1.00  0.71           H  
ATOM   5952  HA  LEU A 397       3.496 -48.911   6.160  1.00  0.71           H  
ATOM   5953 1HB  LEU A 397       0.847 -48.524   4.670  1.00  0.71           H  
ATOM   5954 2HB  LEU A 397       1.206 -47.881   6.259  1.00  0.71           H  
ATOM   5955  HG  LEU A 397       2.763 -47.104   3.839  1.00  0.71           H  
ATOM   5956 1HD1 LEU A 397       1.343 -45.184   3.822  1.00  0.71           H  
ATOM   5957 2HD1 LEU A 397       0.426 -46.659   3.568  1.00  0.71           H  
ATOM   5958 3HD1 LEU A 397       0.388 -45.897   5.145  1.00  0.71           H  
ATOM   5959 1HD2 LEU A 397       3.196 -45.161   5.226  1.00  0.71           H  
ATOM   5960 2HD2 LEU A 397       2.184 -45.872   6.508  1.00  0.71           H  
ATOM   5961 3HD2 LEU A 397       3.653 -46.656   6.019  1.00  0.71           H  
ATOM   5962  N   SER A 398       1.174 -51.120   5.367  1.00  0.70           N  
ATOM   5963  CA  SER A 398       0.355 -52.221   5.852  1.00  0.70           C  
ATOM   5964  C   SER A 398       1.222 -53.378   6.339  1.00  0.70           C  
ATOM   5965  O   SER A 398       0.976 -53.927   7.422  1.00  0.70           O  
ATOM   5966  CB  SER A 398      -0.586 -52.693   4.759  1.00  0.70           C  
ATOM   5967  OG  SER A 398      -1.493 -51.687   4.413  1.00  0.70           O  
ATOM   5968  H   SER A 398       1.150 -50.859   4.377  1.00  0.70           H  
ATOM   5969  HA  SER A 398      -0.244 -51.860   6.688  1.00  0.70           H  
ATOM   5970 1HB  SER A 398      -0.020 -52.993   3.881  1.00  0.70           H  
ATOM   5971 2HB  SER A 398      -1.133 -53.567   5.110  1.00  0.70           H  
ATOM   5972  HG  SER A 398      -0.973 -51.032   3.927  1.00  0.70           H  
ATOM   5973  N   GLU A 399       2.284 -53.706   5.575  1.00  0.71           N  
ATOM   5974  CA  GLU A 399       3.162 -54.805   5.989  1.00  0.71           C  
ATOM   5975  C   GLU A 399       3.833 -54.509   7.322  1.00  0.71           C  
ATOM   5976  O   GLU A 399       3.948 -55.385   8.180  1.00  0.71           O  
ATOM   5977  CB  GLU A 399       4.307 -55.075   4.987  1.00  0.71           C  
ATOM   5978  CG  GLU A 399       3.963 -55.712   3.646  1.00  0.71           C  
ATOM   5979  CD  GLU A 399       5.249 -56.006   2.800  1.00  0.71           C  
ATOM   5980  OE1 GLU A 399       6.312 -55.585   3.211  1.00  0.71           O  
ATOM   5981  OE2 GLU A 399       5.152 -56.658   1.766  1.00  0.71           O  
ATOM   5982  H   GLU A 399       2.430 -53.223   4.686  1.00  0.71           H  
ATOM   5983  HA  GLU A 399       2.562 -55.707   6.099  1.00  0.71           H  
ATOM   5984 1HB  GLU A 399       4.800 -54.126   4.765  1.00  0.71           H  
ATOM   5985 2HB  GLU A 399       5.051 -55.711   5.466  1.00  0.71           H  
ATOM   5986 1HG  GLU A 399       3.418 -56.639   3.810  1.00  0.71           H  
ATOM   5987 2HG  GLU A 399       3.314 -55.027   3.100  1.00  0.71           H  
ATOM   5988  N   SER A 400       4.253 -53.258   7.504  1.00  0.71           N  
ATOM   5989  CA  SER A 400       4.929 -52.855   8.721  1.00  0.71           C  
ATOM   5990  C   SER A 400       3.968 -52.688   9.896  1.00  0.71           C  
ATOM   5991  O   SER A 400       4.295 -53.055  11.027  1.00  0.71           O  
ATOM   5992  CB  SER A 400       5.674 -51.579   8.461  1.00  0.71           C  
ATOM   5993  OG  SER A 400       6.689 -51.778   7.524  1.00  0.71           O  
ATOM   5994  H   SER A 400       4.148 -52.570   6.756  1.00  0.71           H  
ATOM   5995  HA  SER A 400       5.649 -53.630   8.980  1.00  0.71           H  
ATOM   5996 1HB  SER A 400       4.987 -50.837   8.085  1.00  0.71           H  
ATOM   5997 2HB  SER A 400       6.086 -51.207   9.383  1.00  0.71           H  
ATOM   5998  HG  SER A 400       6.232 -51.771   6.660  1.00  0.71           H  
ATOM   5999  N   SER A 401       2.768 -52.160   9.625  1.00  0.71           N  
ATOM   6000  CA  SER A 401       1.780 -51.932  10.669  1.00  0.71           C  
ATOM   6001  C   SER A 401       1.350 -53.248  11.315  1.00  0.71           C  
ATOM   6002  O   SER A 401       1.164 -53.338  12.528  1.00  0.71           O  
ATOM   6003  CB  SER A 401       0.555 -51.266  10.074  1.00  0.71           C  
ATOM   6004  OG  SER A 401       0.845 -49.991   9.594  1.00  0.71           O  
ATOM   6005  H   SER A 401       2.545 -51.864   8.679  1.00  0.71           H  
ATOM   6006  HA  SER A 401       2.215 -51.279  11.418  1.00  0.71           H  
ATOM   6007 1HB  SER A 401       0.168 -51.879   9.261  1.00  0.71           H  
ATOM   6008 2HB  SER A 401      -0.220 -51.200  10.829  1.00  0.71           H  
ATOM   6009  HG  SER A 401       1.479 -50.130   8.866  1.00  0.71           H  
ATOM   6010  N   GLY A 402       1.113 -54.266  10.485  1.00  0.71           N  
ATOM   6011  CA  GLY A 402       0.731 -55.602  10.951  1.00  0.71           C  
ATOM   6012  C   GLY A 402      -0.771 -55.753  11.205  1.00  0.71           C  
ATOM   6013  O   GLY A 402      -1.273 -56.860  11.398  1.00  0.71           O  
ATOM   6014  H   GLY A 402       1.241 -54.126   9.479  1.00  0.71           H  
ATOM   6015 1HA  GLY A 402       1.048 -56.335  10.207  1.00  0.71           H  
ATOM   6016 2HA  GLY A 402       1.277 -55.829  11.864  1.00  0.71           H  
ATOM   6017  N   VAL A 403      -1.479 -54.632  11.184  1.00  0.70           N  
ATOM   6018  CA  VAL A 403      -2.911 -54.558  11.423  1.00  0.70           C  
ATOM   6019  C   VAL A 403      -3.598 -53.867  10.269  1.00  0.70           C  
ATOM   6020  O   VAL A 403      -4.677 -53.294  10.437  1.00  0.70           O  
ATOM   6021  CB  VAL A 403      -3.223 -53.756  12.698  1.00  0.70           C  
ATOM   6022  CG1 VAL A 403      -2.668 -54.450  13.913  1.00  0.70           C  
ATOM   6023  CG2 VAL A 403      -2.659 -52.347  12.572  1.00  0.70           C  
ATOM   6024  H   VAL A 403      -0.978 -53.774  11.023  1.00  0.70           H  
ATOM   6025  HA  VAL A 403      -3.310 -55.568  11.524  1.00  0.70           H  
ATOM   6026  HB  VAL A 403      -4.297 -53.706  12.817  1.00  0.70           H  
ATOM   6027 1HG1 VAL A 403      -2.926 -53.873  14.804  1.00  0.70           H  
ATOM   6028 2HG1 VAL A 403      -3.096 -55.449  13.987  1.00  0.70           H  
ATOM   6029 3HG1 VAL A 403      -1.584 -54.523  13.830  1.00  0.70           H  
ATOM   6030 1HG2 VAL A 403      -2.908 -51.770  13.470  1.00  0.70           H  
ATOM   6031 2HG2 VAL A 403      -1.577 -52.399  12.462  1.00  0.70           H  
ATOM   6032 3HG2 VAL A 403      -3.089 -51.865  11.702  1.00  0.70           H  
ATOM   6033  N   GLY A 404      -2.938 -53.819   9.126  1.00  0.69           N  
ATOM   6034  CA  GLY A 404      -3.538 -53.098   8.031  1.00  0.69           C  
ATOM   6035  C   GLY A 404      -4.130 -53.916   6.898  1.00  0.69           C  
ATOM   6036  O   GLY A 404      -4.106 -55.152   6.903  1.00  0.69           O  
ATOM   6037  H   GLY A 404      -2.055 -54.296   9.020  1.00  0.69           H  
ATOM   6038 1HA  GLY A 404      -4.333 -52.492   8.441  1.00  0.69           H  
ATOM   6039 2HA  GLY A 404      -2.799 -52.411   7.619  1.00  0.69           H  
ATOM   6040  N   GLU A 405      -4.643 -53.173   5.917  1.00  0.69           N  
ATOM   6041  CA  GLU A 405      -5.274 -53.696   4.707  1.00  0.69           C  
ATOM   6042  C   GLU A 405      -4.852 -52.848   3.506  1.00  0.69           C  
ATOM   6043  O   GLU A 405      -4.629 -51.639   3.636  1.00  0.69           O  
ATOM   6044  CB  GLU A 405      -6.802 -53.678   4.844  1.00  0.69           C  
ATOM   6045  CG  GLU A 405      -7.365 -54.463   6.039  1.00  0.69           C  
ATOM   6046  CD  GLU A 405      -8.877 -54.488   6.124  1.00  0.69           C  
ATOM   6047  OE1 GLU A 405      -9.514 -54.778   5.143  1.00  0.69           O  
ATOM   6048  OE2 GLU A 405      -9.397 -54.190   7.186  1.00  0.69           O  
ATOM   6049  H   GLU A 405      -4.595 -52.165   6.065  1.00  0.69           H  
ATOM   6050  HA  GLU A 405      -4.938 -54.722   4.546  1.00  0.69           H  
ATOM   6051 1HB  GLU A 405      -7.120 -52.657   4.938  1.00  0.69           H  
ATOM   6052 2HB  GLU A 405      -7.255 -54.073   3.934  1.00  0.69           H  
ATOM   6053 1HG  GLU A 405      -6.995 -55.487   5.990  1.00  0.69           H  
ATOM   6054 2HG  GLU A 405      -6.985 -54.015   6.955  1.00  0.69           H  
ATOM   6055  N   HIS A 406      -4.792 -53.456   2.330  1.00  0.69           N  
ATOM   6056  CA  HIS A 406      -4.390 -52.728   1.125  1.00  0.69           C  
ATOM   6057  C   HIS A 406      -5.461 -52.896   0.051  1.00  0.69           C  
ATOM   6058  O   HIS A 406      -5.774 -54.023  -0.351  1.00  0.69           O  
ATOM   6059  CB  HIS A 406      -3.026 -53.256   0.658  1.00  0.69           C  
ATOM   6060  CG  HIS A 406      -2.415 -52.540  -0.473  1.00  0.69           C  
ATOM   6061  ND1 HIS A 406      -1.796 -53.193  -1.526  1.00  0.69           N  
ATOM   6062  CD2 HIS A 406      -2.264 -51.227  -0.705  1.00  0.69           C  
ATOM   6063  CE1 HIS A 406      -1.307 -52.294  -2.355  1.00  0.69           C  
ATOM   6064  NE2 HIS A 406      -1.573 -51.106  -1.869  1.00  0.69           N  
ATOM   6065  H   HIS A 406      -5.003 -54.442   2.269  1.00  0.69           H  
ATOM   6066  HA  HIS A 406      -4.297 -51.661   1.336  1.00  0.69           H  
ATOM   6067 1HB  HIS A 406      -2.322 -53.205   1.493  1.00  0.69           H  
ATOM   6068 2HB  HIS A 406      -3.121 -54.304   0.379  1.00  0.69           H  
ATOM   6069  HD2 HIS A 406      -2.610 -50.407  -0.074  1.00  0.69           H  
ATOM   6070  HE1 HIS A 406      -0.758 -52.496  -3.272  1.00  0.69           H  
ATOM   6071  HE2 HIS A 406      -1.306 -50.210  -2.261  1.00  0.69           H  
ATOM   6072  N   PHE A 407      -6.043 -51.780  -0.384  1.00  0.70           N  
ATOM   6073  CA  PHE A 407      -7.171 -51.791  -1.304  1.00  0.70           C  
ATOM   6074  C   PHE A 407      -6.931 -51.528  -2.795  1.00  0.70           C  
ATOM   6075  O   PHE A 407      -7.705 -52.023  -3.609  1.00  0.70           O  
ATOM   6076  CB  PHE A 407      -8.194 -50.782  -0.787  1.00  0.70           C  
ATOM   6077  CG  PHE A 407      -8.777 -51.204   0.525  1.00  0.70           C  
ATOM   6078  CD1 PHE A 407      -8.220 -50.807   1.722  1.00  0.70           C  
ATOM   6079  CD2 PHE A 407      -9.880 -52.026   0.561  1.00  0.70           C  
ATOM   6080  CE1 PHE A 407      -8.734 -51.231   2.898  1.00  0.70           C  
ATOM   6081  CE2 PHE A 407     -10.404 -52.442   1.753  1.00  0.70           C  
ATOM   6082  CZ  PHE A 407      -9.817 -52.046   2.920  1.00  0.70           C  
ATOM   6083  H   PHE A 407      -5.727 -50.884  -0.011  1.00  0.70           H  
ATOM   6084  HA  PHE A 407      -7.623 -52.781  -1.230  1.00  0.70           H  
ATOM   6085 1HB  PHE A 407      -7.720 -49.807  -0.654  1.00  0.70           H  
ATOM   6086 2HB  PHE A 407      -9.002 -50.662  -1.505  1.00  0.70           H  
ATOM   6087  HD1 PHE A 407      -7.363 -50.170   1.726  1.00  0.70           H  
ATOM   6088  HD2 PHE A 407     -10.326 -52.351  -0.368  1.00  0.70           H  
ATOM   6089  HE1 PHE A 407      -8.274 -50.932   3.814  1.00  0.70           H  
ATOM   6090  HE2 PHE A 407     -11.273 -53.099   1.773  1.00  0.70           H  
ATOM   6091  HZ  PHE A 407     -10.206 -52.392   3.858  1.00  0.70           H  
ATOM   6092  N   SER A 408      -5.947 -50.687  -3.168  1.00  0.72           N  
ATOM   6093  CA  SER A 408      -5.694 -50.272  -4.573  1.00  0.72           C  
ATOM   6094  C   SER A 408      -6.765 -49.309  -5.137  1.00  0.72           C  
ATOM   6095  O   SER A 408      -6.604 -48.771  -6.232  1.00  0.72           O  
ATOM   6096  CB  SER A 408      -5.532 -51.470  -5.508  1.00  0.72           C  
ATOM   6097  OG  SER A 408      -6.758 -51.944  -5.992  1.00  0.72           O  
ATOM   6098  H   SER A 408      -5.305 -50.298  -2.483  1.00  0.72           H  
ATOM   6099  HA  SER A 408      -4.745 -49.742  -4.601  1.00  0.72           H  
ATOM   6100 1HB  SER A 408      -4.894 -51.192  -6.345  1.00  0.72           H  
ATOM   6101 2HB  SER A 408      -5.025 -52.270  -4.968  1.00  0.72           H  
ATOM   6102  HG  SER A 408      -7.329 -52.013  -5.222  1.00  0.72           H  
ATOM   6103  N   ASP A 409      -7.858 -49.112  -4.391  1.00  0.73           N  
ATOM   6104  CA  ASP A 409      -9.015 -48.323  -4.808  1.00  0.73           C  
ATOM   6105  C   ASP A 409      -9.730 -47.700  -3.607  1.00  0.73           C  
ATOM   6106  O   ASP A 409     -10.236 -48.397  -2.716  1.00  0.73           O  
ATOM   6107  CB  ASP A 409      -9.973 -49.186  -5.659  1.00  0.73           C  
ATOM   6108  CG  ASP A 409     -11.224 -48.446  -6.320  1.00  0.73           C  
ATOM   6109  OD1 ASP A 409     -11.657 -47.389  -5.852  1.00  0.73           O  
ATOM   6110  OD2 ASP A 409     -11.724 -48.976  -7.285  1.00  0.73           O  
ATOM   6111  H   ASP A 409      -7.893 -49.577  -3.501  1.00  0.73           H  
ATOM   6112  HA  ASP A 409      -8.657 -47.510  -5.440  1.00  0.73           H  
ATOM   6113 1HB  ASP A 409      -9.398 -49.648  -6.467  1.00  0.73           H  
ATOM   6114 2HB  ASP A 409     -10.350 -50.003  -5.040  1.00  0.73           H  
ATOM   6115  N   LYS A 410      -9.797 -46.367  -3.618  1.00  0.75           N  
ATOM   6116  CA  LYS A 410     -10.446 -45.571  -2.580  1.00  0.75           C  
ATOM   6117  C   LYS A 410     -11.917 -45.944  -2.382  1.00  0.75           C  
ATOM   6118  O   LYS A 410     -12.494 -45.680  -1.322  1.00  0.75           O  
ATOM   6119  CB  LYS A 410     -10.356 -44.077  -2.908  1.00  0.75           C  
ATOM   6120  CG  LYS A 410      -8.988 -43.482  -2.786  1.00  0.75           C  
ATOM   6121  CD  LYS A 410      -9.035 -41.989  -2.965  1.00  0.75           C  
ATOM   6122  CE  LYS A 410      -9.268 -41.609  -4.393  1.00  0.75           C  
ATOM   6123  NZ  LYS A 410      -8.113 -41.956  -5.240  1.00  0.75           N  
ATOM   6124  H   LYS A 410      -9.374 -45.883  -4.400  1.00  0.75           H  
ATOM   6125  HA  LYS A 410      -9.918 -45.747  -1.645  1.00  0.75           H  
ATOM   6126 1HB  LYS A 410     -10.701 -43.913  -3.930  1.00  0.75           H  
ATOM   6127 2HB  LYS A 410     -11.021 -43.521  -2.249  1.00  0.75           H  
ATOM   6128 1HG  LYS A 410      -8.627 -43.670  -1.790  1.00  0.75           H  
ATOM   6129 2HG  LYS A 410      -8.304 -43.928  -3.507  1.00  0.75           H  
ATOM   6130 1HD  LYS A 410      -9.839 -41.560  -2.379  1.00  0.75           H  
ATOM   6131 2HD  LYS A 410      -8.094 -41.546  -2.634  1.00  0.75           H  
ATOM   6132 1HE  LYS A 410     -10.155 -42.112  -4.769  1.00  0.75           H  
ATOM   6133 2HE  LYS A 410      -9.431 -40.547  -4.431  1.00  0.75           H  
ATOM   6134 1HZ  LYS A 410      -8.284 -41.667  -6.187  1.00  0.75           H  
ATOM   6135 2HZ  LYS A 410      -7.287 -41.465  -4.867  1.00  0.75           H  
ATOM   6136 3HZ  LYS A 410      -7.955 -42.941  -5.210  1.00  0.75           H  
ATOM   6137  N   THR A 411     -12.547 -46.526  -3.405  1.00  0.75           N  
ATOM   6138  CA  THR A 411     -13.942 -46.904  -3.293  1.00  0.75           C  
ATOM   6139  C   THR A 411     -14.072 -48.003  -2.245  1.00  0.75           C  
ATOM   6140  O   THR A 411     -14.825 -47.872  -1.283  1.00  0.75           O  
ATOM   6141  CB  THR A 411     -14.465 -47.478  -4.620  1.00  0.75           C  
ATOM   6142  OG1 THR A 411     -14.301 -46.514  -5.655  1.00  0.75           O  
ATOM   6143  CG2 THR A 411     -15.934 -47.839  -4.479  1.00  0.75           C  
ATOM   6144  H   THR A 411     -12.049 -46.734  -4.275  1.00  0.75           H  
ATOM   6145  HA  THR A 411     -14.533 -46.042  -2.986  1.00  0.75           H  
ATOM   6146  HB  THR A 411     -13.903 -48.373  -4.883  1.00  0.75           H  
ATOM   6147  HG1 THR A 411     -13.349 -46.593  -5.950  1.00  0.75           H  
ATOM   6148 1HG2 THR A 411     -16.300 -48.246  -5.420  1.00  0.75           H  
ATOM   6149 2HG2 THR A 411     -16.056 -48.585  -3.689  1.00  0.75           H  
ATOM   6150 3HG2 THR A 411     -16.503 -46.948  -4.224  1.00  0.75           H  
ATOM   6151  N   ALA A 412     -13.285 -49.077  -2.427  1.00  0.75           N  
ATOM   6152  CA  ALA A 412     -13.307 -50.228  -1.523  1.00  0.75           C  
ATOM   6153  C   ALA A 412     -12.878 -49.810  -0.130  1.00  0.75           C  
ATOM   6154  O   ALA A 412     -13.440 -50.262   0.876  1.00  0.75           O  
ATOM   6155  CB  ALA A 412     -12.399 -51.313  -2.057  1.00  0.75           C  
ATOM   6156  H   ALA A 412     -12.667 -49.087  -3.227  1.00  0.75           H  
ATOM   6157  HA  ALA A 412     -14.325 -50.606  -1.472  1.00  0.75           H  
ATOM   6158 1HB  ALA A 412     -12.438 -52.174  -1.393  1.00  0.75           H  
ATOM   6159 2HB  ALA A 412     -12.731 -51.605  -3.050  1.00  0.75           H  
ATOM   6160 3HB  ALA A 412     -11.381 -50.932  -2.110  1.00  0.75           H  
ATOM   6161  N   LEU A 413     -11.920 -48.894  -0.069  1.00  0.75           N  
ATOM   6162  CA  LEU A 413     -11.476 -48.342   1.198  1.00  0.75           C  
ATOM   6163  C   LEU A 413     -12.616 -47.674   1.927  1.00  0.75           C  
ATOM   6164  O   LEU A 413     -12.867 -47.948   3.103  1.00  0.75           O  
ATOM   6165  CB  LEU A 413     -10.401 -47.319   0.970  1.00  0.75           C  
ATOM   6166  CG  LEU A 413     -10.017 -46.551   2.141  1.00  0.75           C  
ATOM   6167  CD1 LEU A 413      -9.460 -47.445   3.186  1.00  0.75           C  
ATOM   6168  CD2 LEU A 413      -9.080 -45.552   1.698  1.00  0.75           C  
ATOM   6169  H   LEU A 413     -11.477 -48.579  -0.939  1.00  0.75           H  
ATOM   6170  HA  LEU A 413     -11.088 -49.156   1.816  1.00  0.75           H  
ATOM   6171 1HB  LEU A 413      -9.515 -47.811   0.569  1.00  0.75           H  
ATOM   6172 2HB  LEU A 413     -10.758 -46.616   0.249  1.00  0.75           H  
ATOM   6173  HG  LEU A 413     -10.889 -46.057   2.543  1.00  0.75           H  
ATOM   6174 1HD1 LEU A 413      -9.186 -46.863   4.054  1.00  0.75           H  
ATOM   6175 2HD1 LEU A 413     -10.212 -48.182   3.470  1.00  0.75           H  
ATOM   6176 3HD1 LEU A 413      -8.580 -47.952   2.790  1.00  0.75           H  
ATOM   6177 1HD2 LEU A 413      -8.796 -44.941   2.485  1.00  0.75           H  
ATOM   6178 2HD2 LEU A 413      -8.240 -46.064   1.317  1.00  0.75           H  
ATOM   6179 3HD2 LEU A 413      -9.540 -44.946   0.923  1.00  0.75           H  
ATOM   6180  N   THR A 414     -13.318 -46.793   1.219  1.00  0.75           N  
ATOM   6181  CA  THR A 414     -14.424 -46.069   1.795  1.00  0.75           C  
ATOM   6182  C   THR A 414     -15.493 -47.039   2.262  1.00  0.75           C  
ATOM   6183  O   THR A 414     -16.049 -46.872   3.347  1.00  0.75           O  
ATOM   6184  CB  THR A 414     -15.013 -45.083   0.787  1.00  0.75           C  
ATOM   6185  OG1 THR A 414     -14.005 -44.148   0.405  1.00  0.75           O  
ATOM   6186  CG2 THR A 414     -16.163 -44.348   1.431  1.00  0.75           C  
ATOM   6187  H   THR A 414     -13.065 -46.598   0.251  1.00  0.75           H  
ATOM   6188  HA  THR A 414     -14.065 -45.505   2.652  1.00  0.75           H  
ATOM   6189  HB  THR A 414     -15.361 -45.619  -0.096  1.00  0.75           H  
ATOM   6190  HG1 THR A 414     -13.353 -44.613  -0.172  1.00  0.75           H  
ATOM   6191 1HG2 THR A 414     -16.577 -43.655   0.721  1.00  0.75           H  
ATOM   6192 2HG2 THR A 414     -16.917 -45.067   1.722  1.00  0.75           H  
ATOM   6193 3HG2 THR A 414     -15.811 -43.807   2.307  1.00  0.75           H  
ATOM   6194  N   GLU A 415     -15.787 -48.067   1.458  1.00  0.75           N  
ATOM   6195  CA  GLU A 415     -16.799 -49.039   1.850  1.00  0.75           C  
ATOM   6196  C   GLU A 415     -16.391 -49.751   3.147  1.00  0.75           C  
ATOM   6197  O   GLU A 415     -17.230 -49.951   4.036  1.00  0.75           O  
ATOM   6198  CB  GLU A 415     -17.040 -50.050   0.718  1.00  0.75           C  
ATOM   6199  CG  GLU A 415     -17.761 -49.464  -0.510  1.00  0.75           C  
ATOM   6200  CD  GLU A 415     -17.907 -50.447  -1.656  1.00  0.75           C  
ATOM   6201  OE1 GLU A 415     -17.373 -51.529  -1.572  1.00  0.75           O  
ATOM   6202  OE2 GLU A 415     -18.560 -50.106  -2.618  1.00  0.75           O  
ATOM   6203  H   GLU A 415     -15.312 -48.153   0.558  1.00  0.75           H  
ATOM   6204  HA  GLU A 415     -17.730 -48.511   2.034  1.00  0.75           H  
ATOM   6205 1HB  GLU A 415     -16.084 -50.449   0.385  1.00  0.75           H  
ATOM   6206 2HB  GLU A 415     -17.631 -50.884   1.092  1.00  0.75           H  
ATOM   6207 1HG  GLU A 415     -18.754 -49.139  -0.203  1.00  0.75           H  
ATOM   6208 2HG  GLU A 415     -17.219 -48.588  -0.854  1.00  0.75           H  
ATOM   6209  N   ARG A 416     -15.095 -50.054   3.305  1.00  0.76           N  
ATOM   6210  CA  ARG A 416     -14.617 -50.700   4.523  1.00  0.76           C  
ATOM   6211  C   ARG A 416     -14.750 -49.758   5.709  1.00  0.76           C  
ATOM   6212  O   ARG A 416     -15.219 -50.158   6.776  1.00  0.76           O  
ATOM   6213  CB  ARG A 416     -13.164 -51.119   4.375  1.00  0.76           C  
ATOM   6214  CG  ARG A 416     -12.523 -51.737   5.630  1.00  0.76           C  
ATOM   6215  CD  ARG A 416     -13.180 -52.993   6.048  1.00  0.76           C  
ATOM   6216  NE  ARG A 416     -12.371 -53.720   7.007  1.00  0.76           N  
ATOM   6217  CZ  ARG A 416     -12.812 -54.561   7.941  1.00  0.76           C  
ATOM   6218  NH1 ARG A 416     -14.097 -54.787   8.126  1.00  0.76           N  
ATOM   6219  NH2 ARG A 416     -11.903 -55.155   8.662  1.00  0.76           N  
ATOM   6220  H   ARG A 416     -14.442 -49.880   2.537  1.00  0.76           H  
ATOM   6221  HA  ARG A 416     -15.223 -51.585   4.706  1.00  0.76           H  
ATOM   6222 1HB  ARG A 416     -13.080 -51.842   3.565  1.00  0.76           H  
ATOM   6223 2HB  ARG A 416     -12.561 -50.256   4.093  1.00  0.76           H  
ATOM   6224 1HG  ARG A 416     -11.474 -51.933   5.486  1.00  0.76           H  
ATOM   6225 2HG  ARG A 416     -12.630 -51.025   6.450  1.00  0.76           H  
ATOM   6226 1HD  ARG A 416     -14.140 -52.768   6.513  1.00  0.76           H  
ATOM   6227 2HD  ARG A 416     -13.333 -53.631   5.179  1.00  0.76           H  
ATOM   6228  HE  ARG A 416     -11.343 -53.644   6.939  1.00  0.76           H  
ATOM   6229 1HH1 ARG A 416     -14.776 -54.316   7.549  1.00  0.76           H  
ATOM   6230 2HH1 ARG A 416     -14.403 -55.431   8.843  1.00  0.76           H  
ATOM   6231 1HH2 ARG A 416     -10.921 -54.943   8.432  1.00  0.76           H  
ATOM   6232 2HH2 ARG A 416     -12.155 -55.810   9.382  1.00  0.76           H  
ATOM   6233  N   LEU A 417     -14.399 -48.497   5.511  1.00  0.78           N  
ATOM   6234  CA  LEU A 417     -14.522 -47.501   6.561  1.00  0.78           C  
ATOM   6235  C   LEU A 417     -15.972 -47.292   6.973  1.00  0.78           C  
ATOM   6236  O   LEU A 417     -16.271 -47.206   8.163  1.00  0.78           O  
ATOM   6237  CB  LEU A 417     -13.885 -46.220   6.067  1.00  0.78           C  
ATOM   6238  CG  LEU A 417     -12.390 -46.268   5.998  1.00  0.78           C  
ATOM   6239  CD1 LEU A 417     -11.845 -45.124   5.188  1.00  0.78           C  
ATOM   6240  CD2 LEU A 417     -11.893 -46.167   7.439  1.00  0.78           C  
ATOM   6241  H   LEU A 417     -14.015 -48.225   4.604  1.00  0.78           H  
ATOM   6242  HA  LEU A 417     -13.967 -47.853   7.428  1.00  0.78           H  
ATOM   6243 1HB  LEU A 417     -14.243 -46.038   5.063  1.00  0.78           H  
ATOM   6244 2HB  LEU A 417     -14.182 -45.398   6.715  1.00  0.78           H  
ATOM   6245  HG  LEU A 417     -12.069 -47.199   5.528  1.00  0.78           H  
ATOM   6246 1HD1 LEU A 417     -10.771 -45.189   5.153  1.00  0.78           H  
ATOM   6247 2HD1 LEU A 417     -12.238 -45.185   4.181  1.00  0.78           H  
ATOM   6248 3HD1 LEU A 417     -12.123 -44.208   5.619  1.00  0.78           H  
ATOM   6249 1HD2 LEU A 417     -10.825 -46.182   7.472  1.00  0.78           H  
ATOM   6250 2HD2 LEU A 417     -12.243 -45.232   7.870  1.00  0.78           H  
ATOM   6251 3HD2 LEU A 417     -12.285 -47.001   8.019  1.00  0.78           H  
ATOM   6252  N   ARG A 418     -16.891 -47.270   6.006  1.00  0.80           N  
ATOM   6253  CA  ARG A 418     -18.304 -47.121   6.328  1.00  0.80           C  
ATOM   6254  C   ARG A 418     -18.789 -48.316   7.147  1.00  0.80           C  
ATOM   6255  O   ARG A 418     -19.555 -48.154   8.107  1.00  0.80           O  
ATOM   6256  CB  ARG A 418     -19.128 -46.990   5.059  1.00  0.80           C  
ATOM   6257  CG  ARG A 418     -18.988 -45.663   4.307  1.00  0.80           C  
ATOM   6258  CD  ARG A 418     -19.687 -45.737   3.001  1.00  0.80           C  
ATOM   6259  NE  ARG A 418     -19.651 -44.487   2.265  1.00  0.80           N  
ATOM   6260  CZ  ARG A 418     -19.828 -44.387   0.931  1.00  0.80           C  
ATOM   6261  NH1 ARG A 418     -20.015 -45.471   0.211  1.00  0.80           N  
ATOM   6262  NH2 ARG A 418     -19.816 -43.204   0.352  1.00  0.80           N  
ATOM   6263  H   ARG A 418     -16.601 -47.333   5.032  1.00  0.80           H  
ATOM   6264  HA  ARG A 418     -18.431 -46.216   6.919  1.00  0.80           H  
ATOM   6265 1HB  ARG A 418     -18.833 -47.780   4.368  1.00  0.80           H  
ATOM   6266 2HB  ARG A 418     -20.181 -47.136   5.291  1.00  0.80           H  
ATOM   6267 1HG  ARG A 418     -19.426 -44.853   4.891  1.00  0.80           H  
ATOM   6268 2HG  ARG A 418     -17.939 -45.452   4.129  1.00  0.80           H  
ATOM   6269 1HD  ARG A 418     -19.208 -46.501   2.390  1.00  0.80           H  
ATOM   6270 2HD  ARG A 418     -20.729 -46.006   3.164  1.00  0.80           H  
ATOM   6271  HE  ARG A 418     -19.512 -43.632   2.789  1.00  0.80           H  
ATOM   6272 1HH1 ARG A 418     -20.027 -46.378   0.659  1.00  0.80           H  
ATOM   6273 2HH1 ARG A 418     -20.146 -45.401  -0.788  1.00  0.80           H  
ATOM   6274 1HH2 ARG A 418     -19.695 -42.366   0.918  1.00  0.80           H  
ATOM   6275 2HH2 ARG A 418     -19.949 -43.128  -0.647  1.00  0.80           H  
ATOM   6276  N   GLN A 419     -18.311 -49.520   6.807  1.00  0.81           N  
ATOM   6277  CA  GLN A 419     -18.710 -50.700   7.560  1.00  0.81           C  
ATOM   6278  C   GLN A 419     -18.156 -50.614   8.977  1.00  0.81           C  
ATOM   6279  O   GLN A 419     -18.881 -50.851   9.943  1.00  0.81           O  
ATOM   6280  CB  GLN A 419     -18.218 -51.974   6.869  1.00  0.81           C  
ATOM   6281  CG  GLN A 419     -18.678 -53.289   7.514  1.00  0.81           C  
ATOM   6282  CD  GLN A 419     -20.189 -53.508   7.457  1.00  0.81           C  
ATOM   6283  OE1 GLN A 419     -20.868 -53.055   6.526  1.00  0.81           O  
ATOM   6284  NE2 GLN A 419     -20.718 -54.224   8.446  1.00  0.81           N  
ATOM   6285  H   GLN A 419     -17.698 -49.623   5.994  1.00  0.81           H  
ATOM   6286  HA  GLN A 419     -19.797 -50.728   7.616  1.00  0.81           H  
ATOM   6287 1HB  GLN A 419     -18.544 -51.966   5.828  1.00  0.81           H  
ATOM   6288 2HB  GLN A 419     -17.127 -51.973   6.861  1.00  0.81           H  
ATOM   6289 1HG  GLN A 419     -18.195 -54.118   7.003  1.00  0.81           H  
ATOM   6290 2HG  GLN A 419     -18.380 -53.281   8.567  1.00  0.81           H  
ATOM   6291 1HE2 GLN A 419     -21.697 -54.412   8.465  1.00  0.81           H  
ATOM   6292 2HE2 GLN A 419     -20.110 -54.590   9.194  1.00  0.81           H  
ATOM   6293  N   LEU A 420     -16.897 -50.198   9.120  1.00  0.83           N  
ATOM   6294  CA  LEU A 420     -16.318 -50.100  10.451  1.00  0.83           C  
ATOM   6295  C   LEU A 420     -17.070 -49.066  11.287  1.00  0.83           C  
ATOM   6296  O   LEU A 420     -17.377 -49.308  12.458  1.00  0.83           O  
ATOM   6297  CB  LEU A 420     -14.829 -49.721  10.348  1.00  0.83           C  
ATOM   6298  CG  LEU A 420     -13.886 -50.788   9.792  1.00  0.83           C  
ATOM   6299  CD1 LEU A 420     -12.499 -50.172   9.559  1.00  0.83           C  
ATOM   6300  CD2 LEU A 420     -13.808 -51.931  10.788  1.00  0.83           C  
ATOM   6301  H   LEU A 420     -16.329 -49.994   8.298  1.00  0.83           H  
ATOM   6302  HA  LEU A 420     -16.404 -51.070  10.939  1.00  0.83           H  
ATOM   6303 1HB  LEU A 420     -14.741 -48.833   9.723  1.00  0.83           H  
ATOM   6304 2HB  LEU A 420     -14.459 -49.486  11.323  1.00  0.83           H  
ATOM   6305  HG  LEU A 420     -14.262 -51.158   8.842  1.00  0.83           H  
ATOM   6306 1HD1 LEU A 420     -11.823 -50.931   9.161  1.00  0.83           H  
ATOM   6307 2HD1 LEU A 420     -12.585 -49.356   8.847  1.00  0.83           H  
ATOM   6308 3HD1 LEU A 420     -12.106 -49.795  10.498  1.00  0.83           H  
ATOM   6309 1HD2 LEU A 420     -13.139 -52.699  10.407  1.00  0.83           H  
ATOM   6310 2HD2 LEU A 420     -13.429 -51.560  11.741  1.00  0.83           H  
ATOM   6311 3HD2 LEU A 420     -14.805 -52.356  10.935  1.00  0.83           H  
ATOM   6312  N   LEU A 421     -17.429 -47.936  10.676  1.00  0.84           N  
ATOM   6313  CA  LEU A 421     -18.183 -46.898  11.373  1.00  0.84           C  
ATOM   6314  C   LEU A 421     -19.566 -47.421  11.772  1.00  0.84           C  
ATOM   6315  O   LEU A 421     -20.096 -47.076  12.826  1.00  0.84           O  
ATOM   6316  CB  LEU A 421     -18.282 -45.642  10.491  1.00  0.84           C  
ATOM   6317  CG  LEU A 421     -16.957 -44.851  10.298  1.00  0.84           C  
ATOM   6318  CD1 LEU A 421     -17.115 -43.831   9.179  1.00  0.84           C  
ATOM   6319  CD2 LEU A 421     -16.635 -44.127  11.596  1.00  0.84           C  
ATOM   6320  H   LEU A 421     -17.148 -47.776   9.708  1.00  0.84           H  
ATOM   6321  HA  LEU A 421     -17.642 -46.633  12.281  1.00  0.84           H  
ATOM   6322 1HB  LEU A 421     -18.635 -45.945   9.507  1.00  0.84           H  
ATOM   6323 2HB  LEU A 421     -19.016 -44.966  10.929  1.00  0.84           H  
ATOM   6324  HG  LEU A 421     -16.150 -45.540  10.047  1.00  0.84           H  
ATOM   6325 1HD1 LEU A 421     -16.186 -43.274   9.053  1.00  0.84           H  
ATOM   6326 2HD1 LEU A 421     -17.352 -44.356   8.257  1.00  0.84           H  
ATOM   6327 3HD1 LEU A 421     -17.920 -43.145   9.424  1.00  0.84           H  
ATOM   6328 1HD2 LEU A 421     -15.705 -43.569  11.493  1.00  0.84           H  
ATOM   6329 2HD2 LEU A 421     -17.441 -43.442  11.824  1.00  0.84           H  
ATOM   6330 3HD2 LEU A 421     -16.543 -44.850  12.394  1.00  0.84           H  
ATOM   6331  N   SER A 422     -20.169 -48.259  10.935  1.00  0.83           N  
ATOM   6332  CA  SER A 422     -21.466 -48.820  11.271  1.00  0.83           C  
ATOM   6333  C   SER A 422     -21.371 -49.789  12.466  1.00  0.83           C  
ATOM   6334  O   SER A 422     -22.259 -49.813  13.322  1.00  0.83           O  
ATOM   6335  CB  SER A 422     -22.042 -49.532  10.068  1.00  0.83           C  
ATOM   6336  OG  SER A 422     -22.297 -48.624   9.024  1.00  0.83           O  
ATOM   6337  H   SER A 422     -19.738 -48.498  10.042  1.00  0.83           H  
ATOM   6338  HA  SER A 422     -22.131 -48.001  11.545  1.00  0.83           H  
ATOM   6339 1HB  SER A 422     -21.348 -50.297   9.727  1.00  0.83           H  
ATOM   6340 2HB  SER A 422     -22.963 -50.032  10.353  1.00  0.83           H  
ATOM   6341  HG  SER A 422     -21.412 -48.311   8.725  1.00  0.83           H  
ATOM   6342  N   GLU A 423     -20.298 -50.593  12.512  1.00  0.82           N  
ATOM   6343  CA  GLU A 423     -20.112 -51.602  13.565  1.00  0.82           C  
ATOM   6344  C   GLU A 423     -19.654 -51.062  14.931  1.00  0.82           C  
ATOM   6345  O   GLU A 423     -20.133 -51.520  15.973  1.00  0.82           O  
ATOM   6346  CB  GLU A 423     -19.088 -52.649  13.104  1.00  0.82           C  
ATOM   6347  CG  GLU A 423     -19.552 -53.521  11.930  1.00  0.82           C  
ATOM   6348  CD  GLU A 423     -18.523 -54.537  11.475  1.00  0.82           C  
ATOM   6349  OE1 GLU A 423     -17.466 -54.616  12.062  1.00  0.82           O  
ATOM   6350  OE2 GLU A 423     -18.790 -55.210  10.499  1.00  0.82           O  
ATOM   6351  H   GLU A 423     -19.612 -50.527  11.759  1.00  0.82           H  
ATOM   6352  HA  GLU A 423     -21.069 -52.100  13.713  1.00  0.82           H  
ATOM   6353 1HB  GLU A 423     -18.172 -52.138  12.793  1.00  0.82           H  
ATOM   6354 2HB  GLU A 423     -18.830 -53.300  13.939  1.00  0.82           H  
ATOM   6355 1HG  GLU A 423     -20.456 -54.049  12.227  1.00  0.82           H  
ATOM   6356 2HG  GLU A 423     -19.808 -52.875  11.097  1.00  0.82           H  
ATOM   6357  N   HIS A 424     -18.727 -50.108  14.938  1.00  0.80           N  
ATOM   6358  CA  HIS A 424     -18.172 -49.579  16.185  1.00  0.80           C  
ATOM   6359  C   HIS A 424     -18.776 -48.226  16.539  1.00  0.80           C  
ATOM   6360  O   HIS A 424     -18.536 -47.235  15.846  1.00  0.80           O  
ATOM   6361  CB  HIS A 424     -16.664 -49.423  16.071  1.00  0.80           C  
ATOM   6362  CG  HIS A 424     -15.897 -50.694  15.840  1.00  0.80           C  
ATOM   6363  ND1 HIS A 424     -15.588 -51.576  16.855  1.00  0.80           N  
ATOM   6364  CD2 HIS A 424     -15.381 -51.230  14.705  1.00  0.80           C  
ATOM   6365  CE1 HIS A 424     -14.911 -52.596  16.354  1.00  0.80           C  
ATOM   6366  NE2 HIS A 424     -14.776 -52.411  15.055  1.00  0.80           N  
ATOM   6367  H   HIS A 424     -18.371 -49.760  14.047  1.00  0.80           H  
ATOM   6368  HA  HIS A 424     -18.386 -50.265  17.002  1.00  0.80           H  
ATOM   6369 1HB  HIS A 424     -16.475 -48.784  15.250  1.00  0.80           H  
ATOM   6370 2HB  HIS A 424     -16.270 -48.932  16.963  1.00  0.80           H  
ATOM   6371  HD2 HIS A 424     -15.438 -50.804  13.700  1.00  0.80           H  
ATOM   6372  HE1 HIS A 424     -14.531 -53.447  16.917  1.00  0.80           H  
ATOM   6373  HE2 HIS A 424     -14.303 -53.038  14.420  1.00  0.80           H  
ATOM   6374  N   GLN A 425     -19.495 -48.169  17.664  1.00  0.77           N  
ATOM   6375  CA  GLN A 425     -20.191 -46.943  18.067  1.00  0.77           C  
ATOM   6376  C   GLN A 425     -19.257 -45.764  18.275  1.00  0.77           C  
ATOM   6377  O   GLN A 425     -19.640 -44.628  18.012  1.00  0.77           O  
ATOM   6378  CB  GLN A 425     -20.974 -47.158  19.359  1.00  0.77           C  
ATOM   6379  CG  GLN A 425     -22.187 -48.062  19.213  1.00  0.77           C  
ATOM   6380  CD  GLN A 425     -22.904 -48.297  20.538  1.00  0.77           C  
ATOM   6381  OE1 GLN A 425     -22.301 -48.209  21.612  1.00  0.77           O  
ATOM   6382  NE2 GLN A 425     -24.197 -48.597  20.466  1.00  0.77           N  
ATOM   6383  H   GLN A 425     -19.615 -49.013  18.208  1.00  0.77           H  
ATOM   6384  HA  GLN A 425     -20.892 -46.678  17.274  1.00  0.77           H  
ATOM   6385 1HB  GLN A 425     -20.316 -47.594  20.110  1.00  0.77           H  
ATOM   6386 2HB  GLN A 425     -21.308 -46.193  19.743  1.00  0.77           H  
ATOM   6387 1HG  GLN A 425     -22.889 -47.596  18.522  1.00  0.77           H  
ATOM   6388 2HG  GLN A 425     -21.862 -49.027  18.821  1.00  0.77           H  
ATOM   6389 1HE2 GLN A 425     -24.721 -48.762  21.304  1.00  0.77           H  
ATOM   6390 2HE2 GLN A 425     -24.649 -48.659  19.576  1.00  0.77           H  
ATOM   6391  N   GLU A 426     -18.045 -46.028  18.752  1.00  0.74           N  
ATOM   6392  CA  GLU A 426     -17.078 -44.963  18.971  1.00  0.74           C  
ATOM   6393  C   GLU A 426     -15.865 -45.196  18.087  1.00  0.74           C  
ATOM   6394  O   GLU A 426     -15.236 -46.260  18.166  1.00  0.74           O  
ATOM   6395  CB  GLU A 426     -16.627 -44.899  20.439  1.00  0.74           C  
ATOM   6396  CG  GLU A 426     -17.732 -44.570  21.453  1.00  0.74           C  
ATOM   6397  CD  GLU A 426     -17.224 -44.498  22.879  1.00  0.74           C  
ATOM   6398  OE1 GLU A 426     -16.045 -44.682  23.080  1.00  0.74           O  
ATOM   6399  OE2 GLU A 426     -18.017 -44.262  23.762  1.00  0.74           O  
ATOM   6400  H   GLU A 426     -17.796 -46.984  18.945  1.00  0.74           H  
ATOM   6401  HA  GLU A 426     -17.525 -44.017  18.690  1.00  0.74           H  
ATOM   6402 1HB  GLU A 426     -16.188 -45.853  20.723  1.00  0.74           H  
ATOM   6403 2HB  GLU A 426     -15.854 -44.137  20.541  1.00  0.74           H  
ATOM   6404 1HG  GLU A 426     -18.162 -43.612  21.203  1.00  0.74           H  
ATOM   6405 2HG  GLU A 426     -18.520 -45.320  21.382  1.00  0.74           H  
ATOM   6406  N   MET A 427     -15.554 -44.217  17.237  1.00  0.71           N  
ATOM   6407  CA  MET A 427     -14.412 -44.360  16.330  1.00  0.71           C  
ATOM   6408  C   MET A 427     -13.797 -43.038  15.933  1.00  0.71           C  
ATOM   6409  O   MET A 427     -14.513 -42.066  15.662  1.00  0.71           O  
ATOM   6410  CB  MET A 427     -14.800 -45.104  15.044  1.00  0.71           C  
ATOM   6411  CG  MET A 427     -13.593 -45.397  14.097  1.00  0.71           C  
ATOM   6412  SD  MET A 427     -14.032 -46.295  12.655  1.00  0.71           S  
ATOM   6413  CE  MET A 427     -14.848 -47.522  13.551  1.00  0.71           C  
ATOM   6414  H   MET A 427     -16.124 -43.368  17.251  1.00  0.71           H  
ATOM   6415  HA  MET A 427     -13.640 -44.928  16.841  1.00  0.71           H  
ATOM   6416 1HB  MET A 427     -15.269 -46.053  15.305  1.00  0.71           H  
ATOM   6417 2HB  MET A 427     -15.528 -44.516  14.497  1.00  0.71           H  
ATOM   6418 1HG  MET A 427     -13.151 -44.474  13.776  1.00  0.71           H  
ATOM   6419 2HG  MET A 427     -12.835 -45.957  14.629  1.00  0.71           H  
ATOM   6420 1HE  MET A 427     -15.206 -48.247  12.916  1.00  0.71           H  
ATOM   6421 2HE  MET A 427     -14.196 -47.972  14.254  1.00  0.71           H  
ATOM   6422 3HE  MET A 427     -15.682 -47.067  14.079  1.00  0.71           H  
ATOM   6423  N   THR A 428     -12.478 -43.037  15.841  1.00  0.69           N  
ATOM   6424  CA  THR A 428     -11.765 -41.891  15.327  1.00  0.69           C  
ATOM   6425  C   THR A 428     -10.976 -42.393  14.105  1.00  0.69           C  
ATOM   6426  O   THR A 428     -10.215 -43.367  14.213  1.00  0.69           O  
ATOM   6427  CB  THR A 428     -10.786 -41.294  16.360  1.00  0.69           C  
ATOM   6428  OG1 THR A 428     -11.466 -40.925  17.593  1.00  0.69           O  
ATOM   6429  CG2 THR A 428     -10.194 -40.003  15.750  1.00  0.69           C  
ATOM   6430  H   THR A 428     -11.968 -43.879  16.112  1.00  0.69           H  
ATOM   6431  HA  THR A 428     -12.468 -41.128  15.002  1.00  0.69           H  
ATOM   6432  HB  THR A 428      -9.998 -42.006  16.587  1.00  0.69           H  
ATOM   6433  HG1 THR A 428     -11.514 -41.708  18.194  1.00  0.69           H  
ATOM   6434 1HG2 THR A 428      -9.505 -39.555  16.448  1.00  0.69           H  
ATOM   6435 2HG2 THR A 428      -9.672 -40.228  14.823  1.00  0.69           H  
ATOM   6436 3HG2 THR A 428     -11.003 -39.301  15.539  1.00  0.69           H  
ATOM   6437  N   VAL A 429     -11.163 -41.741  12.960  1.00  0.68           N  
ATOM   6438  CA  VAL A 429     -10.471 -42.137  11.736  1.00  0.68           C  
ATOM   6439  C   VAL A 429      -9.541 -41.020  11.293  1.00  0.68           C  
ATOM   6440  O   VAL A 429      -9.985 -39.884  11.206  1.00  0.68           O  
ATOM   6441  CB  VAL A 429     -11.474 -42.405  10.589  1.00  0.68           C  
ATOM   6442  CG1 VAL A 429     -10.718 -42.795   9.317  1.00  0.68           C  
ATOM   6443  CG2 VAL A 429     -12.470 -43.493  10.984  1.00  0.68           C  
ATOM   6444  H   VAL A 429     -11.823 -40.962  12.944  1.00  0.68           H  
ATOM   6445  HA  VAL A 429      -9.903 -43.035  11.935  1.00  0.68           H  
ATOM   6446  HB  VAL A 429     -12.015 -41.485  10.377  1.00  0.68           H  
ATOM   6447 1HG1 VAL A 429     -11.423 -42.956   8.505  1.00  0.68           H  
ATOM   6448 2HG1 VAL A 429     -10.032 -42.005   9.041  1.00  0.68           H  
ATOM   6449 3HG1 VAL A 429     -10.158 -43.712   9.505  1.00  0.68           H  
ATOM   6450 1HG2 VAL A 429     -13.177 -43.659  10.171  1.00  0.68           H  
ATOM   6451 2HG2 VAL A 429     -11.946 -44.412  11.193  1.00  0.68           H  
ATOM   6452 3HG2 VAL A 429     -13.012 -43.173  11.869  1.00  0.68           H  
ATOM   6453  N   LEU A 430      -8.272 -41.310  11.037  1.00  0.69           N  
ATOM   6454  CA  LEU A 430      -7.383 -40.236  10.583  1.00  0.69           C  
ATOM   6455  C   LEU A 430      -6.960 -40.513   9.144  1.00  0.69           C  
ATOM   6456  O   LEU A 430      -6.552 -41.632   8.831  1.00  0.69           O  
ATOM   6457  CB  LEU A 430      -6.170 -40.070  11.508  1.00  0.69           C  
ATOM   6458  CG  LEU A 430      -5.317 -38.772  11.286  1.00  0.69           C  
ATOM   6459  CD1 LEU A 430      -4.645 -38.425  12.609  1.00  0.69           C  
ATOM   6460  CD2 LEU A 430      -4.307 -38.938  10.200  1.00  0.69           C  
ATOM   6461  H   LEU A 430      -7.954 -42.275  11.141  1.00  0.69           H  
ATOM   6462  HA  LEU A 430      -7.928 -39.299  10.588  1.00  0.69           H  
ATOM   6463 1HB  LEU A 430      -6.529 -40.042  12.531  1.00  0.69           H  
ATOM   6464 2HB  LEU A 430      -5.542 -40.914  11.402  1.00  0.69           H  
ATOM   6465  HG  LEU A 430      -5.971 -37.964  11.006  1.00  0.69           H  
ATOM   6466 1HD1 LEU A 430      -4.070 -37.515  12.501  1.00  0.69           H  
ATOM   6467 2HD1 LEU A 430      -5.388 -38.284  13.370  1.00  0.69           H  
ATOM   6468 3HD1 LEU A 430      -3.992 -39.231  12.899  1.00  0.69           H  
ATOM   6469 1HD2 LEU A 430      -3.753 -38.016  10.079  1.00  0.69           H  
ATOM   6470 2HD2 LEU A 430      -3.646 -39.707  10.472  1.00  0.69           H  
ATOM   6471 3HD2 LEU A 430      -4.782 -39.182   9.269  1.00  0.69           H  
ATOM   6472  N   ILE A 431      -7.162 -39.533   8.261  1.00  0.72           N  
ATOM   6473  CA  ILE A 431      -6.845 -39.682   6.838  1.00  0.72           C  
ATOM   6474  C   ILE A 431      -5.622 -38.843   6.421  1.00  0.72           C  
ATOM   6475  O   ILE A 431      -5.564 -37.630   6.643  1.00  0.72           O  
ATOM   6476  CB  ILE A 431      -8.092 -39.373   5.966  1.00  0.72           C  
ATOM   6477  CG1 ILE A 431      -9.235 -40.412   6.330  1.00  0.72           C  
ATOM   6478  CG2 ILE A 431      -7.724 -39.514   4.490  1.00  0.72           C  
ATOM   6479  CD1 ILE A 431     -10.600 -40.143   5.817  1.00  0.72           C  
ATOM   6480  H   ILE A 431      -7.504 -38.641   8.617  1.00  0.72           H  
ATOM   6481  HA  ILE A 431      -6.590 -40.720   6.659  1.00  0.72           H  
ATOM   6482  HB  ILE A 431      -8.457 -38.369   6.174  1.00  0.72           H  
ATOM   6483 1HG1 ILE A 431      -8.972 -41.336   5.906  1.00  0.72           H  
ATOM   6484 2HG1 ILE A 431      -9.289 -40.511   7.405  1.00  0.72           H  
ATOM   6485 1HG2 ILE A 431      -8.594 -39.322   3.865  1.00  0.72           H  
ATOM   6486 2HG2 ILE A 431      -6.936 -38.802   4.243  1.00  0.72           H  
ATOM   6487 3HG2 ILE A 431      -7.366 -40.531   4.311  1.00  0.72           H  
ATOM   6488 1HD1 ILE A 431     -11.251 -40.957   6.119  1.00  0.72           H  
ATOM   6489 2HD1 ILE A 431     -10.968 -39.235   6.229  1.00  0.72           H  
ATOM   6490 3HD1 ILE A 431     -10.577 -40.075   4.734  1.00  0.72           H  
ATOM   6491  N   LYS A 432      -4.628 -39.519   5.830  1.00  0.78           N  
ATOM   6492  CA  LYS A 432      -3.347 -38.902   5.449  1.00  0.78           C  
ATOM   6493  C   LYS A 432      -2.790 -39.511   4.145  1.00  0.78           C  
ATOM   6494  O   LYS A 432      -3.381 -40.441   3.604  1.00  0.78           O  
ATOM   6495  CB  LYS A 432      -2.371 -39.011   6.639  1.00  0.78           C  
ATOM   6496  CG  LYS A 432      -2.001 -40.397   7.058  1.00  0.78           C  
ATOM   6497  CD  LYS A 432      -1.207 -40.416   8.383  1.00  0.78           C  
ATOM   6498  CE  LYS A 432      -0.555 -41.770   8.664  1.00  0.78           C  
ATOM   6499  NZ  LYS A 432      -0.050 -41.843  10.047  1.00  0.78           N  
ATOM   6500  H   LYS A 432      -4.757 -40.522   5.683  1.00  0.78           H  
ATOM   6501  HA  LYS A 432      -3.521 -37.842   5.262  1.00  0.78           H  
ATOM   6502 1HB  LYS A 432      -1.454 -38.468   6.406  1.00  0.78           H  
ATOM   6503 2HB  LYS A 432      -2.812 -38.528   7.505  1.00  0.78           H  
ATOM   6504 1HG  LYS A 432      -2.935 -40.944   7.218  1.00  0.78           H  
ATOM   6505 2HG  LYS A 432      -1.461 -40.882   6.281  1.00  0.78           H  
ATOM   6506 1HD  LYS A 432      -0.489 -39.648   8.416  1.00  0.78           H  
ATOM   6507 2HD  LYS A 432      -1.888 -40.219   9.184  1.00  0.78           H  
ATOM   6508 1HE  LYS A 432      -1.267 -42.541   8.521  1.00  0.78           H  
ATOM   6509 2HE  LYS A 432       0.267 -41.928   7.977  1.00  0.78           H  
ATOM   6510 1HZ  LYS A 432       0.348 -42.741  10.252  1.00  0.78           H  
ATOM   6511 2HZ  LYS A 432       0.647 -41.116  10.244  1.00  0.78           H  
ATOM   6512 3HZ  LYS A 432      -0.861 -41.700  10.628  1.00  0.78           H  
ATOM   6513  N   GLY A 433      -1.717 -38.930   3.600  1.00  0.84           N  
ATOM   6514  CA  GLY A 433      -1.110 -39.370   2.331  1.00  0.84           C  
ATOM   6515  C   GLY A 433      -1.107 -38.204   1.343  1.00  0.84           C  
ATOM   6516  O   GLY A 433      -1.647 -37.149   1.662  1.00  0.84           O  
ATOM   6517  H   GLY A 433      -1.296 -38.158   4.089  1.00  0.84           H  
ATOM   6518 1HA  GLY A 433      -0.091 -39.727   2.501  1.00  0.84           H  
ATOM   6519 2HA  GLY A 433      -1.677 -40.192   1.916  1.00  0.84           H  
ATOM   6520  N   SER A 434      -0.484 -38.356   0.169  1.00  0.92           N  
ATOM   6521  CA  SER A 434      -0.403 -37.258  -0.806  1.00  0.92           C  
ATOM   6522  C   SER A 434      -1.748 -36.788  -1.288  1.00  0.92           C  
ATOM   6523  O   SER A 434      -2.637 -37.584  -1.581  1.00  0.92           O  
ATOM   6524  CB  SER A 434       0.386 -37.635  -2.036  1.00  0.92           C  
ATOM   6525  OG  SER A 434       0.376 -36.565  -2.972  1.00  0.92           O  
ATOM   6526  H   SER A 434      -0.047 -39.239  -0.082  1.00  0.92           H  
ATOM   6527  HA  SER A 434       0.089 -36.412  -0.352  1.00  0.92           H  
ATOM   6528 1HB  SER A 434       1.410 -37.878  -1.764  1.00  0.92           H  
ATOM   6529 2HB  SER A 434      -0.056 -38.518  -2.493  1.00  0.92           H  
ATOM   6530  HG  SER A 434       1.053 -35.922  -2.635  1.00  0.92           H  
ATOM   6531  N   ARG A 435      -1.872 -35.485  -1.500  1.00  0.98           N  
ATOM   6532  CA  ARG A 435      -3.102 -34.931  -2.047  1.00  0.98           C  
ATOM   6533  C   ARG A 435      -3.348 -35.488  -3.455  1.00  0.98           C  
ATOM   6534  O   ARG A 435      -4.487 -35.572  -3.914  1.00  0.98           O  
ATOM   6535  CB  ARG A 435      -3.037 -33.412  -2.123  1.00  0.98           C  
ATOM   6536  CG  ARG A 435      -2.985 -32.705  -0.785  1.00  0.98           C  
ATOM   6537  CD  ARG A 435      -3.028 -31.228  -0.940  1.00  0.98           C  
ATOM   6538  NE  ARG A 435      -4.350 -30.784  -1.354  1.00  0.98           N  
ATOM   6539  CZ  ARG A 435      -4.657 -29.574  -1.833  1.00  0.98           C  
ATOM   6540  NH1 ARG A 435      -3.735 -28.648  -1.990  1.00  0.98           N  
ATOM   6541  NH2 ARG A 435      -5.915 -29.342  -2.138  1.00  0.98           N  
ATOM   6542  H   ARG A 435      -1.108 -34.872  -1.250  1.00  0.98           H  
ATOM   6543  HA  ARG A 435      -3.932 -35.214  -1.398  1.00  0.98           H  
ATOM   6544 1HB  ARG A 435      -2.155 -33.115  -2.689  1.00  0.98           H  
ATOM   6545 2HB  ARG A 435      -3.913 -33.037  -2.657  1.00  0.98           H  
ATOM   6546 1HG  ARG A 435      -3.850 -33.009  -0.189  1.00  0.98           H  
ATOM   6547 2HG  ARG A 435      -2.069 -32.980  -0.256  1.00  0.98           H  
ATOM   6548 1HD  ARG A 435      -2.780 -30.746  -0.000  1.00  0.98           H  
ATOM   6549 2HD  ARG A 435      -2.313 -30.923  -1.701  1.00  0.98           H  
ATOM   6550  HE  ARG A 435      -5.144 -31.435  -1.247  1.00  0.98           H  
ATOM   6551 1HH1 ARG A 435      -2.775 -28.847  -1.748  1.00  0.98           H  
ATOM   6552 2HH1 ARG A 435      -3.988 -27.741  -2.351  1.00  0.98           H  
ATOM   6553 1HH2 ARG A 435      -6.595 -30.107  -1.986  1.00  0.98           H  
ATOM   6554 2HH2 ARG A 435      -6.204 -28.450  -2.499  1.00  0.98           H  
ATOM   6555  N   SER A 436      -2.270 -35.903  -4.140  1.00  1.01           N  
ATOM   6556  CA  SER A 436      -2.357 -36.429  -5.498  1.00  1.01           C  
ATOM   6557  C   SER A 436      -3.026 -37.802  -5.523  1.00  1.01           C  
ATOM   6558  O   SER A 436      -3.432 -38.284  -6.580  1.00  1.01           O  
ATOM   6559  CB  SER A 436      -0.979 -36.499  -6.138  1.00  1.01           C  
ATOM   6560  OG  SER A 436      -0.166 -37.469  -5.536  1.00  1.01           O  
ATOM   6561  H   SER A 436      -1.356 -35.883  -3.698  1.00  1.01           H  
ATOM   6562  HA  SER A 436      -2.968 -35.746  -6.089  1.00  1.01           H  
ATOM   6563 1HB  SER A 436      -1.089 -36.725  -7.197  1.00  1.01           H  
ATOM   6564 2HB  SER A 436      -0.497 -35.526  -6.061  1.00  1.01           H  
ATOM   6565  HG  SER A 436       0.020 -37.147  -4.634  1.00  1.01           H  
ATOM   6566  N   ALA A 437      -3.141 -38.437  -4.350  1.00  1.01           N  
ATOM   6567  CA  ALA A 437      -3.805 -39.719  -4.214  1.00  1.01           C  
ATOM   6568  C   ALA A 437      -5.312 -39.492  -4.087  1.00  1.01           C  
ATOM   6569  O   ALA A 437      -6.096 -40.448  -4.088  1.00  1.01           O  
ATOM   6570  CB  ALA A 437      -3.262 -40.473  -3.002  1.00  1.01           C  
ATOM   6571  H   ALA A 437      -2.789 -38.009  -3.498  1.00  1.01           H  
ATOM   6572  HA  ALA A 437      -3.623 -40.302  -5.116  1.00  1.01           H  
ATOM   6573 1HB  ALA A 437      -3.763 -41.436  -2.910  1.00  1.01           H  
ATOM   6574 2HB  ALA A 437      -2.188 -40.629  -3.121  1.00  1.01           H  
ATOM   6575 3HB  ALA A 437      -3.435 -39.891  -2.115  1.00  1.01           H  
ATOM   6576  N   ALA A 438      -5.709 -38.209  -3.989  1.00  0.98           N  
ATOM   6577  CA  ALA A 438      -7.079 -37.754  -3.813  1.00  0.98           C  
ATOM   6578  C   ALA A 438      -7.730 -38.379  -2.582  1.00  0.98           C  
ATOM   6579  O   ALA A 438      -8.905 -38.733  -2.593  1.00  0.98           O  
ATOM   6580  CB  ALA A 438      -7.882 -38.039  -5.072  1.00  0.98           C  
ATOM   6581  H   ALA A 438      -5.016 -37.468  -4.035  1.00  0.98           H  
ATOM   6582  HA  ALA A 438      -7.052 -36.674  -3.658  1.00  0.98           H  
ATOM   6583 1HB  ALA A 438      -8.890 -37.660  -4.949  1.00  0.98           H  
ATOM   6584 2HB  ALA A 438      -7.407 -37.542  -5.919  1.00  0.98           H  
ATOM   6585 3HB  ALA A 438      -7.917 -39.089  -5.261  1.00  0.98           H  
ATOM   6586  N   MET A 439      -6.997 -38.412  -1.464  1.00  0.93           N  
ATOM   6587  CA  MET A 439      -7.520 -38.963  -0.205  1.00  0.93           C  
ATOM   6588  C   MET A 439      -8.644 -38.097   0.345  1.00  0.93           C  
ATOM   6589  O   MET A 439      -9.473 -38.544   1.141  1.00  0.93           O  
ATOM   6590  CB  MET A 439      -6.420 -39.109   0.827  1.00  0.93           C  
ATOM   6591  CG  MET A 439      -5.403 -40.126   0.447  1.00  0.93           C  
ATOM   6592  SD  MET A 439      -6.119 -41.764   0.100  1.00  0.93           S  
ATOM   6593  CE  MET A 439      -6.692 -42.244   1.703  1.00  0.93           C  
ATOM   6594  H   MET A 439      -6.040 -38.085  -1.502  1.00  0.93           H  
ATOM   6595  HA  MET A 439      -7.933 -39.951  -0.408  1.00  0.93           H  
ATOM   6596 1HB  MET A 439      -5.915 -38.153   0.979  1.00  0.93           H  
ATOM   6597 2HB  MET A 439      -6.850 -39.411   1.772  1.00  0.93           H  
ATOM   6598 1HG  MET A 439      -4.884 -39.780  -0.431  1.00  0.93           H  
ATOM   6599 2HG  MET A 439      -4.680 -40.225   1.260  1.00  0.93           H  
ATOM   6600 1HE  MET A 439      -7.143 -43.230   1.641  1.00  0.93           H  
ATOM   6601 2HE  MET A 439      -5.851 -42.270   2.399  1.00  0.93           H  
ATOM   6602 3HE  MET A 439      -7.430 -41.528   2.056  1.00  0.93           H  
ATOM   6603  N   GLU A 440      -8.711 -36.873  -0.155  1.00  0.87           N  
ATOM   6604  CA  GLU A 440      -9.716 -35.893   0.200  1.00  0.87           C  
ATOM   6605  C   GLU A 440     -11.096 -36.471  -0.118  1.00  0.87           C  
ATOM   6606  O   GLU A 440     -12.085 -36.147   0.542  1.00  0.87           O  
ATOM   6607  CB  GLU A 440      -9.505 -34.630  -0.638  1.00  0.87           C  
ATOM   6608  CG  GLU A 440      -8.219 -33.843  -0.351  1.00  0.87           C  
ATOM   6609  CD  GLU A 440      -8.012 -32.682  -1.335  1.00  0.87           C  
ATOM   6610  OE1 GLU A 440      -8.755 -32.586  -2.279  1.00  0.87           O  
ATOM   6611  OE2 GLU A 440      -7.108 -31.901  -1.129  1.00  0.87           O  
ATOM   6612  H   GLU A 440      -7.997 -36.600  -0.813  1.00  0.87           H  
ATOM   6613  HA  GLU A 440      -9.650 -35.670   1.267  1.00  0.87           H  
ATOM   6614 1HB  GLU A 440      -9.496 -34.903  -1.695  1.00  0.87           H  
ATOM   6615 2HB  GLU A 440     -10.346 -33.956  -0.487  1.00  0.87           H  
ATOM   6616 1HG  GLU A 440      -8.262 -33.444   0.666  1.00  0.87           H  
ATOM   6617 2HG  GLU A 440      -7.367 -34.522  -0.407  1.00  0.87           H  
ATOM   6618  N   GLN A 441     -11.164 -37.315  -1.160  1.00  0.82           N  
ATOM   6619  CA  GLN A 441     -12.411 -37.919  -1.592  1.00  0.82           C  
ATOM   6620  C   GLN A 441     -12.905 -38.950  -0.582  1.00  0.82           C  
ATOM   6621  O   GLN A 441     -14.104 -39.231  -0.522  1.00  0.82           O  
ATOM   6622  CB  GLN A 441     -12.240 -38.580  -2.965  1.00  0.82           C  
ATOM   6623  CG  GLN A 441     -11.988 -37.588  -4.101  1.00  0.82           C  
ATOM   6624  CD  GLN A 441     -11.800 -38.255  -5.472  1.00  0.82           C  
ATOM   6625  OE1 GLN A 441     -11.366 -39.407  -5.586  1.00  0.82           O  
ATOM   6626  NE2 GLN A 441     -12.132 -37.515  -6.528  1.00  0.82           N  
ATOM   6627  H   GLN A 441     -10.313 -37.578  -1.657  1.00  0.82           H  
ATOM   6628  HA  GLN A 441     -13.161 -37.135  -1.675  1.00  0.82           H  
ATOM   6629 1HB  GLN A 441     -11.399 -39.274  -2.926  1.00  0.82           H  
ATOM   6630 2HB  GLN A 441     -13.130 -39.157  -3.205  1.00  0.82           H  
ATOM   6631 1HG  GLN A 441     -12.833 -36.906  -4.166  1.00  0.82           H  
ATOM   6632 2HG  GLN A 441     -11.078 -37.032  -3.866  1.00  0.82           H  
ATOM   6633 1HE2 GLN A 441     -12.034 -37.888  -7.453  1.00  0.82           H  
ATOM   6634 2HE2 GLN A 441     -12.479 -36.586  -6.400  1.00  0.82           H  
ATOM   6635  N   VAL A 442     -11.993 -39.507   0.228  1.00  0.79           N  
ATOM   6636  CA  VAL A 442     -12.362 -40.500   1.227  1.00  0.79           C  
ATOM   6637  C   VAL A 442     -12.983 -39.722   2.369  1.00  0.79           C  
ATOM   6638  O   VAL A 442     -14.040 -40.072   2.888  1.00  0.79           O  
ATOM   6639  CB  VAL A 442     -11.138 -41.299   1.740  1.00  0.79           C  
ATOM   6640  CG1 VAL A 442     -11.571 -42.262   2.865  1.00  0.79           C  
ATOM   6641  CG2 VAL A 442     -10.481 -42.038   0.598  1.00  0.79           C  
ATOM   6642  H   VAL A 442     -11.023 -39.213   0.186  1.00  0.79           H  
ATOM   6643  HA  VAL A 442     -13.097 -41.191   0.808  1.00  0.79           H  
ATOM   6644  HB  VAL A 442     -10.422 -40.605   2.175  1.00  0.79           H  
ATOM   6645 1HG1 VAL A 442     -10.704 -42.798   3.239  1.00  0.79           H  
ATOM   6646 2HG1 VAL A 442     -12.026 -41.697   3.673  1.00  0.79           H  
ATOM   6647 3HG1 VAL A 442     -12.298 -42.978   2.471  1.00  0.79           H  
ATOM   6648 1HG2 VAL A 442      -9.614 -42.573   0.962  1.00  0.79           H  
ATOM   6649 2HG2 VAL A 442     -11.190 -42.742   0.159  1.00  0.79           H  
ATOM   6650 3HG2 VAL A 442     -10.172 -41.313  -0.145  1.00  0.79           H  
ATOM   6651  N   VAL A 443     -12.349 -38.600   2.716  1.00  0.78           N  
ATOM   6652  CA  VAL A 443     -12.851 -37.776   3.809  1.00  0.78           C  
ATOM   6653  C   VAL A 443     -14.261 -37.297   3.465  1.00  0.78           C  
ATOM   6654  O   VAL A 443     -15.181 -37.401   4.285  1.00  0.78           O  
ATOM   6655  CB  VAL A 443     -11.986 -36.509   3.986  1.00  0.78           C  
ATOM   6656  CG1 VAL A 443     -12.638 -35.578   5.019  1.00  0.78           C  
ATOM   6657  CG2 VAL A 443     -10.568 -36.857   4.378  1.00  0.78           C  
ATOM   6658  H   VAL A 443     -11.485 -38.356   2.228  1.00  0.78           H  
ATOM   6659  HA  VAL A 443     -12.874 -38.362   4.727  1.00  0.78           H  
ATOM   6660  HB  VAL A 443     -11.961 -35.977   3.041  1.00  0.78           H  
ATOM   6661 1HG1 VAL A 443     -12.036 -34.667   5.109  1.00  0.78           H  
ATOM   6662 2HG1 VAL A 443     -13.647 -35.316   4.695  1.00  0.78           H  
ATOM   6663 3HG1 VAL A 443     -12.686 -36.075   5.984  1.00  0.78           H  
ATOM   6664 1HG2 VAL A 443      -9.986 -35.944   4.458  1.00  0.78           H  
ATOM   6665 2HG2 VAL A 443     -10.562 -37.350   5.317  1.00  0.78           H  
ATOM   6666 3HG2 VAL A 443     -10.130 -37.498   3.611  1.00  0.78           H  
ATOM   6667  N   GLN A 444     -14.426 -36.809   2.227  1.00  0.79           N  
ATOM   6668  CA  GLN A 444     -15.710 -36.308   1.757  1.00  0.79           C  
ATOM   6669  C   GLN A 444     -16.757 -37.404   1.695  1.00  0.79           C  
ATOM   6670  O   GLN A 444     -17.863 -37.231   2.206  1.00  0.79           O  
ATOM   6671  CB  GLN A 444     -15.544 -35.698   0.362  1.00  0.79           C  
ATOM   6672  CG  GLN A 444     -16.797 -35.060  -0.244  1.00  0.79           C  
ATOM   6673  CD  GLN A 444     -17.274 -33.817   0.489  1.00  0.79           C  
ATOM   6674  OE1 GLN A 444     -16.477 -33.075   1.077  1.00  0.79           O  
ATOM   6675  NE2 GLN A 444     -18.582 -33.569   0.435  1.00  0.79           N  
ATOM   6676  H   GLN A 444     -13.619 -36.749   1.603  1.00  0.79           H  
ATOM   6677  HA  GLN A 444     -16.055 -35.542   2.450  1.00  0.79           H  
ATOM   6678 1HB  GLN A 444     -14.754 -34.947   0.391  1.00  0.79           H  
ATOM   6679 2HB  GLN A 444     -15.214 -36.478  -0.324  1.00  0.79           H  
ATOM   6680 1HG  GLN A 444     -16.582 -34.784  -1.273  1.00  0.79           H  
ATOM   6681 2HG  GLN A 444     -17.607 -35.796  -0.222  1.00  0.79           H  
ATOM   6682 1HE2 GLN A 444     -18.960 -32.763   0.887  1.00  0.79           H  
ATOM   6683 2HE2 GLN A 444     -19.207 -34.209  -0.081  1.00  0.79           H  
ATOM   6684  N   SER A 445     -16.404 -38.558   1.129  1.00  0.83           N  
ATOM   6685  CA  SER A 445     -17.368 -39.634   0.999  1.00  0.83           C  
ATOM   6686  C   SER A 445     -17.843 -40.109   2.366  1.00  0.83           C  
ATOM   6687  O   SER A 445     -19.036 -40.390   2.562  1.00  0.83           O  
ATOM   6688  CB  SER A 445     -16.752 -40.785   0.237  1.00  0.83           C  
ATOM   6689  OG  SER A 445     -16.456 -40.419  -1.080  1.00  0.83           O  
ATOM   6690  H   SER A 445     -15.476 -38.693   0.731  1.00  0.83           H  
ATOM   6691  HA  SER A 445     -18.228 -39.258   0.443  1.00  0.83           H  
ATOM   6692 1HB  SER A 445     -15.841 -41.117   0.743  1.00  0.83           H  
ATOM   6693 2HB  SER A 445     -17.446 -41.607   0.233  1.00  0.83           H  
ATOM   6694  HG  SER A 445     -15.645 -39.866  -1.018  1.00  0.83           H  
ATOM   6695  N   LEU A 446     -16.925 -40.196   3.330  1.00  0.94           N  
ATOM   6696  CA  LEU A 446     -17.339 -40.616   4.648  1.00  0.94           C  
ATOM   6697  C   LEU A 446     -18.255 -39.584   5.276  1.00  0.94           C  
ATOM   6698  O   LEU A 446     -19.237 -39.948   5.911  1.00  0.94           O  
ATOM   6699  CB  LEU A 446     -16.158 -40.817   5.570  1.00  0.94           C  
ATOM   6700  CG  LEU A 446     -15.232 -41.953   5.272  1.00  0.94           C  
ATOM   6701  CD1 LEU A 446     -14.095 -41.871   6.273  1.00  0.94           C  
ATOM   6702  CD2 LEU A 446     -15.978 -43.264   5.314  1.00  0.94           C  
ATOM   6703  H   LEU A 446     -15.943 -39.982   3.145  1.00  0.94           H  
ATOM   6704  HA  LEU A 446     -17.882 -41.556   4.557  1.00  0.94           H  
ATOM   6705 1HB  LEU A 446     -15.558 -39.907   5.523  1.00  0.94           H  
ATOM   6706 2HB  LEU A 446     -16.532 -40.945   6.583  1.00  0.94           H  
ATOM   6707  HG  LEU A 446     -14.819 -41.838   4.283  1.00  0.94           H  
ATOM   6708 1HD1 LEU A 446     -13.401 -42.635   6.090  1.00  0.94           H  
ATOM   6709 2HD1 LEU A 446     -13.607 -40.905   6.167  1.00  0.94           H  
ATOM   6710 3HD1 LEU A 446     -14.485 -41.974   7.284  1.00  0.94           H  
ATOM   6711 1HD2 LEU A 446     -15.302 -44.058   5.079  1.00  0.94           H  
ATOM   6712 2HD2 LEU A 446     -16.401 -43.420   6.296  1.00  0.94           H  
ATOM   6713 3HD2 LEU A 446     -16.775 -43.245   4.575  1.00  0.94           H  
ATOM   6714  N   GLN A 447     -17.979 -38.290   5.086  1.00  1.14           N  
ATOM   6715  CA  GLN A 447     -18.855 -37.277   5.663  1.00  1.14           C  
ATOM   6716  C   GLN A 447     -20.257 -37.345   5.059  1.00  1.14           C  
ATOM   6717  O   GLN A 447     -21.265 -37.294   5.780  1.00  1.14           O  
ATOM   6718  CB  GLN A 447     -18.265 -35.870   5.514  1.00  1.14           C  
ATOM   6719  CG  GLN A 447     -19.105 -34.783   6.212  1.00  1.14           C  
ATOM   6720  CD  GLN A 447     -18.472 -33.385   6.161  1.00  1.14           C  
ATOM   6721  OE1 GLN A 447     -17.361 -33.196   5.661  1.00  1.14           O  
ATOM   6722  NE2 GLN A 447     -19.185 -32.394   6.689  1.00  1.14           N  
ATOM   6723  H   GLN A 447     -17.144 -38.004   4.569  1.00  1.14           H  
ATOM   6724  HA  GLN A 447     -18.955 -37.470   6.711  1.00  1.14           H  
ATOM   6725 1HB  GLN A 447     -17.253 -35.853   5.925  1.00  1.14           H  
ATOM   6726 2HB  GLN A 447     -18.188 -35.622   4.451  1.00  1.14           H  
ATOM   6727 1HG  GLN A 447     -20.079 -34.737   5.725  1.00  1.14           H  
ATOM   6728 2HG  GLN A 447     -19.225 -35.060   7.260  1.00  1.14           H  
ATOM   6729 1HE2 GLN A 447     -18.822 -31.461   6.685  1.00  1.14           H  
ATOM   6730 2HE2 GLN A 447     -20.084 -32.574   7.088  1.00  1.14           H  
ATOM   6731  N   GLU A 448     -20.337 -37.538   3.740  1.00  1.48           N  
ATOM   6732  CA  GLU A 448     -21.638 -37.570   3.074  1.00  1.48           C  
ATOM   6733  C   GLU A 448     -22.530 -38.693   3.600  1.00  1.48           C  
ATOM   6734  O   GLU A 448     -23.742 -38.506   3.719  1.00  1.48           O  
ATOM   6735  CB  GLU A 448     -21.481 -37.685   1.553  1.00  1.48           C  
ATOM   6736  CG  GLU A 448     -20.926 -36.412   0.900  1.00  1.48           C  
ATOM   6737  CD  GLU A 448     -20.744 -36.496  -0.595  1.00  1.48           C  
ATOM   6738  OE1 GLU A 448     -21.046 -37.515  -1.183  1.00  1.48           O  
ATOM   6739  OE2 GLU A 448     -20.272 -35.521  -1.148  1.00  1.48           O  
ATOM   6740  H   GLU A 448     -19.479 -37.604   3.189  1.00  1.48           H  
ATOM   6741  HA  GLU A 448     -22.140 -36.627   3.282  1.00  1.48           H  
ATOM   6742 1HB  GLU A 448     -20.800 -38.507   1.322  1.00  1.48           H  
ATOM   6743 2HB  GLU A 448     -22.445 -37.916   1.103  1.00  1.48           H  
ATOM   6744 1HG  GLU A 448     -21.605 -35.590   1.119  1.00  1.48           H  
ATOM   6745 2HG  GLU A 448     -19.972 -36.176   1.359  1.00  1.48           H  
ATOM   6746  N   LYS A 449     -21.947 -39.846   3.941  1.00  2.03           N  
ATOM   6747  CA  LYS A 449     -22.769 -40.920   4.496  1.00  2.03           C  
ATOM   6748  C   LYS A 449     -22.706 -40.966   6.025  1.00  2.03           C  
ATOM   6749  O   LYS A 449     -23.676 -41.329   6.686  1.00  2.03           O  
ATOM   6750  CB  LYS A 449     -22.365 -42.262   3.907  1.00  2.03           C  
ATOM   6751  CG  LYS A 449     -22.556 -42.344   2.404  1.00  2.03           C  
ATOM   6752  CD  LYS A 449     -24.014 -42.143   2.007  1.00  2.03           C  
ATOM   6753  CE  LYS A 449     -24.199 -42.307   0.502  1.00  2.03           C  
ATOM   6754  NZ  LYS A 449     -25.613 -42.090   0.083  1.00  2.03           N  
ATOM   6755  H   LYS A 449     -20.945 -39.974   3.776  1.00  2.03           H  
ATOM   6756  HA  LYS A 449     -23.808 -40.737   4.221  1.00  2.03           H  
ATOM   6757 1HB  LYS A 449     -21.311 -42.448   4.124  1.00  2.03           H  
ATOM   6758 2HB  LYS A 449     -22.944 -43.057   4.373  1.00  2.03           H  
ATOM   6759 1HG  LYS A 449     -21.937 -41.586   1.916  1.00  2.03           H  
ATOM   6760 2HG  LYS A 449     -22.254 -43.322   2.060  1.00  2.03           H  
ATOM   6761 1HD  LYS A 449     -24.638 -42.872   2.527  1.00  2.03           H  
ATOM   6762 2HD  LYS A 449     -24.338 -41.141   2.300  1.00  2.03           H  
ATOM   6763 1HE  LYS A 449     -23.563 -41.587  -0.013  1.00  2.03           H  
ATOM   6764 2HE  LYS A 449     -23.896 -43.315   0.215  1.00  2.03           H  
ATOM   6765 1HZ  LYS A 449     -25.690 -42.208  -0.917  1.00  2.03           H  
ATOM   6766 2HZ  LYS A 449     -26.209 -42.761   0.548  1.00  2.03           H  
ATOM   6767 3HZ  LYS A 449     -25.897 -41.154   0.336  1.00  2.03           H  
ATOM   6768  N   GLY A 450     -21.576 -40.584   6.597  1.00  2.86           N  
ATOM   6769  CA  GLY A 450     -21.365 -40.618   8.041  1.00  2.86           C  
ATOM   6770  C   GLY A 450     -22.358 -39.733   8.778  1.00  2.86           C  
ATOM   6771  O   GLY A 450     -22.813 -40.075   9.869  1.00  2.86           O  
ATOM   6772  H   GLY A 450     -20.812 -40.264   6.013  1.00  2.86           H  
ATOM   6773 1HA  GLY A 450     -21.455 -41.644   8.395  1.00  2.86           H  
ATOM   6774 2HA  GLY A 450     -20.351 -40.297   8.258  1.00  2.86           H  
ATOM   6775  N   THR A 451     -22.739 -38.619   8.143  1.00  3.96           N  
ATOM   6776  CA  THR A 451     -23.675 -37.662   8.715  1.00  3.96           C  
ATOM   6777  C   THR A 451     -25.120 -37.880   8.238  1.00  3.96           C  
ATOM   6778  O   THR A 451     -25.970 -37.011   8.456  1.00  3.96           O  
ATOM   6779  CB  THR A 451     -23.266 -36.208   8.373  1.00  3.96           C  
ATOM   6780  OG1 THR A 451     -23.258 -36.018   6.956  1.00  3.96           O  
ATOM   6781  CG2 THR A 451     -21.893 -35.906   8.905  1.00  3.96           C  
ATOM   6782  H   THR A 451     -22.310 -38.385   7.247  1.00  3.96           H  
ATOM   6783  HA  THR A 451     -23.657 -37.775   9.800  1.00  3.96           H  
ATOM   6784  HB  THR A 451     -23.981 -35.519   8.817  1.00  3.96           H  
ATOM   6785  HG1 THR A 451     -22.630 -36.648   6.540  1.00  3.96           H  
ATOM   6786 1HG2 THR A 451     -21.619 -34.882   8.660  1.00  3.96           H  
ATOM   6787 2HG2 THR A 451     -21.913 -36.026   9.976  1.00  3.96           H  
ATOM   6788 3HG2 THR A 451     -21.168 -36.591   8.462  1.00  3.96           H  
ATOM   6789  N   CYS A 452     -25.397 -39.000   7.557  1.00  5.21           N  
ATOM   6790  CA  CYS A 452     -26.733 -39.247   7.027  1.00  5.21           C  
ATOM   6791  C   CYS A 452     -27.168 -40.703   7.184  1.00  5.21           C  
ATOM   6792  O   CYS A 452     -27.843 -41.038   8.160  1.00  5.21           O  
ATOM   6793  OXT CYS A 452     -27.151 -41.429   6.190  1.00  5.21           O  
ATOM   6794  CB  CYS A 452     -26.777 -38.870   5.546  1.00  5.21           C  
ATOM   6795  SG  CYS A 452     -28.383 -39.115   4.761  1.00  5.21           S  
ATOM   6796  H   CYS A 452     -24.676 -39.704   7.401  1.00  5.21           H  
ATOM   6797  HA  CYS A 452     -27.439 -38.619   7.567  1.00  5.21           H  
ATOM   6798 1HB  CYS A 452     -26.499 -37.821   5.432  1.00  5.21           H  
ATOM   6799 2HB  CYS A 452     -26.035 -39.461   5.001  1.00  5.21           H  
ATOM   6800  HG  CYS A 452     -28.021 -38.640   3.574  1.00  5.21           H  
TER    6801
ENDMDL

REMARK ID 695290 MODEL 4 P27.Pantoea_ananatis_99-14_murF
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murF
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   MET A   1       0.197  -0.578  -1.831  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.376  -0.699  -0.965  1.00  1.02           C  
ATOM      3  C   MET A   1       1.911   0.703  -0.673  1.00  1.02           C  
ATOM      4  O   MET A   1       1.137   1.629  -0.424  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.464  -1.536  -1.633  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.103  -2.966  -1.900  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.430  -3.862  -2.711  1.00  1.02           S  
ATOM      8  CE  MET A   1       2.769  -5.504  -2.753  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.151  -1.311  -2.542  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.636  -0.635  -1.270  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.215   0.318  -2.296  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.085  -1.166  -0.026  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.784  -1.076  -2.559  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.326  -1.603  -0.973  1.00  1.02           H  
ATOM     15 1HG  MET A   1       1.866  -3.446  -0.986  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.236  -3.008  -2.527  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.471  -6.178  -3.208  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.583  -5.836  -1.742  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.847  -5.509  -3.321  1.00  1.02           H  
ATOM     20  N   ILE A   2       3.233   0.870  -0.716  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.844   2.184  -0.562  1.00  0.91           C  
ATOM     22  C   ILE A   2       4.348   2.590  -1.942  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.154   1.854  -2.509  1.00  0.91           O  
ATOM     24  CB  ILE A   2       5.041   2.186   0.399  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       4.623   1.719   1.764  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       5.671   3.566   0.463  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       5.785   1.624   2.720  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.841   0.081  -0.879  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.111   2.876  -0.174  1.00  0.91           H  
ATOM     30  HB  ILE A   2       5.787   1.479   0.034  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.865   2.380   2.159  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.195   0.718   1.670  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       6.533   3.544   1.128  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.995   3.864  -0.537  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.942   4.284   0.834  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       5.470   1.247   3.686  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       6.534   0.968   2.326  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       6.210   2.611   2.846  1.00  0.91           H  
ATOM     39  N   PRO A   3       3.876   3.692  -2.541  1.00  0.81           N  
ATOM     40  CA  PRO A   3       4.275   4.112  -3.864  1.00  0.81           C  
ATOM     41  C   PRO A   3       5.785   4.220  -3.954  1.00  0.81           C  
ATOM     42  O   PRO A   3       6.433   4.728  -3.034  1.00  0.81           O  
ATOM     43  CB  PRO A   3       3.593   5.475  -4.008  1.00  0.81           C  
ATOM     44  CG  PRO A   3       2.374   5.371  -3.115  1.00  0.81           C  
ATOM     45  CD  PRO A   3       2.831   4.538  -1.923  1.00  0.81           C  
ATOM     46  HA  PRO A   3       3.885   3.392  -4.582  1.00  0.81           H  
ATOM     47 1HB  PRO A   3       4.283   6.278  -3.719  1.00  0.81           H  
ATOM     48 2HB  PRO A   3       3.328   5.640  -5.066  1.00  0.81           H  
ATOM     49 1HG  PRO A   3       2.020   6.374  -2.829  1.00  0.81           H  
ATOM     50 2HG  PRO A   3       1.549   4.891  -3.670  1.00  0.81           H  
ATOM     51 1HD  PRO A   3       3.245   5.163  -1.119  1.00  0.81           H  
ATOM     52 2HD  PRO A   3       1.963   3.939  -1.605  1.00  0.81           H  
ATOM     53  N   VAL A   4       6.328   3.763  -5.075  1.00  0.73           N  
ATOM     54  CA  VAL A   4       7.769   3.771  -5.294  1.00  0.73           C  
ATOM     55  C   VAL A   4       8.060   4.089  -6.754  1.00  0.73           C  
ATOM     56  O   VAL A   4       7.403   3.553  -7.648  1.00  0.73           O  
ATOM     57  CB  VAL A   4       8.326   2.367  -4.927  1.00  0.73           C  
ATOM     58  CG1 VAL A   4       7.704   1.315  -5.839  1.00  0.73           C  
ATOM     59  CG2 VAL A   4       9.867   2.323  -5.009  1.00  0.73           C  
ATOM     60  H   VAL A   4       5.702   3.373  -5.779  1.00  0.73           H  
ATOM     61  HA  VAL A   4       8.227   4.529  -4.659  1.00  0.73           H  
ATOM     62  HB  VAL A   4       8.010   2.132  -3.922  1.00  0.73           H  
ATOM     63 1HG1 VAL A   4       8.063   0.326  -5.555  1.00  0.73           H  
ATOM     64 2HG1 VAL A   4       6.614   1.350  -5.744  1.00  0.73           H  
ATOM     65 3HG1 VAL A   4       7.988   1.523  -6.872  1.00  0.73           H  
ATOM     66 1HG2 VAL A   4      10.222   1.332  -4.725  1.00  0.73           H  
ATOM     67 2HG2 VAL A   4      10.188   2.537  -6.019  1.00  0.73           H  
ATOM     68 3HG2 VAL A   4      10.282   3.060  -4.330  1.00  0.73           H  
ATOM     69  N   SER A   5       9.052   4.937  -7.012  1.00  0.66           N  
ATOM     70  CA  SER A   5       9.383   5.202  -8.404  1.00  0.66           C  
ATOM     71  C   SER A   5      10.275   4.114  -8.960  1.00  0.66           C  
ATOM     72  O   SER A   5      10.991   3.458  -8.200  1.00  0.66           O  
ATOM     73  CB  SER A   5      10.052   6.562  -8.573  1.00  0.66           C  
ATOM     74  OG  SER A   5      11.365   6.626  -7.996  1.00  0.66           O  
ATOM     75  H   SER A   5       9.560   5.376  -6.258  1.00  0.66           H  
ATOM     76  HA  SER A   5       8.475   5.211  -8.977  1.00  0.66           H  
ATOM     77 1HB  SER A   5      10.114   6.784  -9.638  1.00  0.66           H  
ATOM     78 2HB  SER A   5       9.424   7.329  -8.129  1.00  0.66           H  
ATOM     79  HG  SER A   5      11.746   7.457  -8.344  1.00  0.66           H  
ATOM     80  N   LEU A   6      10.329   3.999 -10.279  1.00  0.62           N  
ATOM     81  CA  LEU A   6      11.275   3.084 -10.889  1.00  0.62           C  
ATOM     82  C   LEU A   6      12.718   3.455 -10.622  1.00  0.62           C  
ATOM     83  O   LEU A   6      13.552   2.567 -10.432  1.00  0.62           O  
ATOM     84  CB  LEU A   6      11.011   2.925 -12.370  1.00  0.62           C  
ATOM     85  CG  LEU A   6       9.831   2.124 -12.683  1.00  0.62           C  
ATOM     86  CD1 LEU A   6       9.554   2.167 -14.133  1.00  0.62           C  
ATOM     87  CD2 LEU A   6      10.162   0.720 -12.260  1.00  0.62           C  
ATOM     88  H   LEU A   6       9.675   4.532 -10.851  1.00  0.62           H  
ATOM     89  HA  LEU A   6      11.106   2.108 -10.444  1.00  0.62           H  
ATOM     90 1HB  LEU A   6      10.895   3.906 -12.822  1.00  0.62           H  
ATOM     91 2HB  LEU A   6      11.846   2.450 -12.790  1.00  0.62           H  
ATOM     92  HG  LEU A   6       8.955   2.502 -12.144  1.00  0.62           H  
ATOM     93 1HD1 LEU A   6       8.703   1.563 -14.356  1.00  0.62           H  
ATOM     94 2HD1 LEU A   6       9.360   3.165 -14.438  1.00  0.62           H  
ATOM     95 3HD1 LEU A   6      10.410   1.793 -14.672  1.00  0.62           H  
ATOM     96 1HD2 LEU A   6       9.373   0.064 -12.460  1.00  0.62           H  
ATOM     97 2HD2 LEU A   6      11.023   0.399 -12.811  1.00  0.62           H  
ATOM     98 3HD2 LEU A   6      10.377   0.703 -11.194  1.00  0.62           H  
ATOM     99  N   SER A   7      13.040   4.750 -10.566  1.00  0.59           N  
ATOM    100  CA  SER A   7      14.413   5.084 -10.239  1.00  0.59           C  
ATOM    101  C   SER A   7      14.717   4.597  -8.820  1.00  0.59           C  
ATOM    102  O   SER A   7      15.785   4.029  -8.579  1.00  0.59           O  
ATOM    103  CB  SER A   7      14.639   6.570 -10.335  1.00  0.59           C  
ATOM    104  OG  SER A   7      14.465   6.998 -11.643  1.00  0.59           O  
ATOM    105  H   SER A   7      12.365   5.502 -10.768  1.00  0.59           H  
ATOM    106  HA  SER A   7      15.077   4.575 -10.938  1.00  0.59           H  
ATOM    107 1HB  SER A   7      13.936   7.092  -9.684  1.00  0.59           H  
ATOM    108 2HB  SER A   7      15.645   6.808  -9.997  1.00  0.59           H  
ATOM    109  HG  SER A   7      13.486   6.983 -11.766  1.00  0.59           H  
ATOM    110  N   THR A   8      13.761   4.767  -7.885  1.00  0.58           N  
ATOM    111  CA  THR A   8      13.980   4.327  -6.509  1.00  0.58           C  
ATOM    112  C   THR A   8      14.183   2.815  -6.501  1.00  0.58           C  
ATOM    113  O   THR A   8      15.104   2.317  -5.857  1.00  0.58           O  
ATOM    114  CB  THR A   8      12.800   4.689  -5.583  1.00  0.58           C  
ATOM    115  OG1 THR A   8      12.605   6.108  -5.557  1.00  0.58           O  
ATOM    116  CG2 THR A   8      13.071   4.197  -4.190  1.00  0.58           C  
ATOM    117  H   THR A   8      12.883   5.236  -8.114  1.00  0.58           H  
ATOM    118  HA  THR A   8      14.887   4.797  -6.125  1.00  0.58           H  
ATOM    119  HB  THR A   8      11.900   4.224  -5.956  1.00  0.58           H  
ATOM    120  HG1 THR A   8      12.171   6.372  -6.389  1.00  0.58           H  
ATOM    121 1HG2 THR A   8      12.233   4.439  -3.542  1.00  0.58           H  
ATOM    122 2HG2 THR A   8      13.199   3.141  -4.239  1.00  0.58           H  
ATOM    123 3HG2 THR A   8      13.977   4.660  -3.804  1.00  0.58           H  
ATOM    124  N   LEU A   9      13.344   2.084  -7.240  1.00  0.57           N  
ATOM    125  CA  LEU A   9      13.469   0.635  -7.335  1.00  0.57           C  
ATOM    126  C   LEU A   9      14.846   0.254  -7.826  1.00  0.57           C  
ATOM    127  O   LEU A   9      15.483  -0.637  -7.267  1.00  0.57           O  
ATOM    128  CB  LEU A   9      12.419   0.052  -8.271  1.00  0.57           C  
ATOM    129  CG  LEU A   9      12.520  -1.455  -8.530  1.00  0.57           C  
ATOM    130  CD1 LEU A   9      12.345  -2.192  -7.245  1.00  0.57           C  
ATOM    131  CD2 LEU A   9      11.460  -1.848  -9.543  1.00  0.57           C  
ATOM    132  H   LEU A   9      12.590   2.555  -7.739  1.00  0.57           H  
ATOM    133  HA  LEU A   9      13.324   0.207  -6.352  1.00  0.57           H  
ATOM    134 1HB  LEU A   9      11.430   0.271  -7.869  1.00  0.57           H  
ATOM    135 2HB  LEU A   9      12.512   0.547  -9.230  1.00  0.57           H  
ATOM    136  HG  LEU A   9      13.508  -1.697  -8.924  1.00  0.57           H  
ATOM    137 1HD1 LEU A   9      12.421  -3.258  -7.419  1.00  0.57           H  
ATOM    138 2HD1 LEU A   9      13.118  -1.887  -6.538  1.00  0.57           H  
ATOM    139 3HD1 LEU A   9      11.364  -1.954  -6.844  1.00  0.57           H  
ATOM    140 1HD2 LEU A   9      11.511  -2.908  -9.741  1.00  0.57           H  
ATOM    141 2HD2 LEU A   9      10.485  -1.598  -9.148  1.00  0.57           H  
ATOM    142 3HD2 LEU A   9      11.616  -1.308 -10.465  1.00  0.57           H  
ATOM    143  N   ALA A  10      15.318   0.906  -8.885  1.00  0.57           N  
ATOM    144  CA  ALA A  10      16.633   0.592  -9.409  1.00  0.57           C  
ATOM    145  C   ALA A  10      17.704   0.802  -8.343  1.00  0.57           C  
ATOM    146  O   ALA A  10      18.624  -0.010  -8.210  1.00  0.57           O  
ATOM    147  CB  ALA A  10      16.921   1.446 -10.632  1.00  0.57           C  
ATOM    148  H   ALA A  10      14.753   1.625  -9.334  1.00  0.57           H  
ATOM    149  HA  ALA A  10      16.652  -0.451  -9.685  1.00  0.57           H  
ATOM    150 1HB  ALA A  10      17.901   1.188 -11.034  1.00  0.57           H  
ATOM    151 2HB  ALA A  10      16.157   1.263 -11.383  1.00  0.57           H  
ATOM    152 3HB  ALA A  10      16.905   2.497 -10.350  1.00  0.57           H  
ATOM    153  N   GLU A  11      17.583   1.850  -7.522  1.00  0.57           N  
ATOM    154  CA  GLU A  11      18.599   2.014  -6.489  1.00  0.57           C  
ATOM    155  C   GLU A  11      18.480   0.930  -5.404  1.00  0.57           C  
ATOM    156  O   GLU A  11      19.472   0.296  -5.041  1.00  0.57           O  
ATOM    157  CB  GLU A  11      18.525   3.411  -5.849  1.00  0.57           C  
ATOM    158  CG  GLU A  11      18.956   4.570  -6.765  1.00  0.57           C  
ATOM    159  CD  GLU A  11      18.925   5.935  -6.073  1.00  0.57           C  
ATOM    160  OE1 GLU A  11      18.501   6.010  -4.941  1.00  0.57           O  
ATOM    161  OE2 GLU A  11      19.343   6.895  -6.683  1.00  0.57           O  
ATOM    162  H   GLU A  11      16.827   2.527  -7.645  1.00  0.57           H  
ATOM    163  HA  GLU A  11      19.576   1.912  -6.959  1.00  0.57           H  
ATOM    164 1HB  GLU A  11      17.496   3.604  -5.536  1.00  0.57           H  
ATOM    165 2HB  GLU A  11      19.148   3.435  -4.956  1.00  0.57           H  
ATOM    166 1HG  GLU A  11      19.965   4.378  -7.125  1.00  0.57           H  
ATOM    167 2HG  GLU A  11      18.289   4.591  -7.628  1.00  0.57           H  
ATOM    168  N   ILE A  12      17.252   0.619  -4.984  1.00  0.58           N  
ATOM    169  CA  ILE A  12      17.003  -0.360  -3.916  1.00  0.58           C  
ATOM    170  C   ILE A  12      17.489  -1.739  -4.294  1.00  0.58           C  
ATOM    171  O   ILE A  12      18.110  -2.454  -3.508  1.00  0.58           O  
ATOM    172  CB  ILE A  12      15.493  -0.523  -3.674  1.00  0.58           C  
ATOM    173  CG1 ILE A  12      14.867   0.698  -3.081  1.00  0.58           C  
ATOM    174  CG2 ILE A  12      15.229  -1.703  -2.770  1.00  0.58           C  
ATOM    175  CD1 ILE A  12      13.358   0.621  -3.168  1.00  0.58           C  
ATOM    176  H   ILE A  12      16.465   1.139  -5.372  1.00  0.58           H  
ATOM    177  HA  ILE A  12      17.506  -0.034  -3.012  1.00  0.58           H  
ATOM    178  HB  ILE A  12      15.001  -0.699  -4.628  1.00  0.58           H  
ATOM    179 1HG1 ILE A  12      15.149   0.777  -2.035  1.00  0.58           H  
ATOM    180 2HG1 ILE A  12      15.219   1.579  -3.593  1.00  0.58           H  
ATOM    181 1HG2 ILE A  12      14.176  -1.790  -2.650  1.00  0.58           H  
ATOM    182 2HG2 ILE A  12      15.623  -2.614  -3.214  1.00  0.58           H  
ATOM    183 3HG2 ILE A  12      15.695  -1.543  -1.797  1.00  0.58           H  
ATOM    184 1HD1 ILE A  12      12.925   1.499  -2.733  1.00  0.58           H  
ATOM    185 2HD1 ILE A  12      13.053   0.554  -4.196  1.00  0.58           H  
ATOM    186 3HD1 ILE A  12      13.017  -0.253  -2.638  1.00  0.58           H  
ATOM    187  N   ALA A  13      17.153  -2.116  -5.508  1.00  0.58           N  
ATOM    188  CA  ALA A  13      17.445  -3.407  -6.074  1.00  0.58           C  
ATOM    189  C   ALA A  13      18.845  -3.507  -6.686  1.00  0.58           C  
ATOM    190  O   ALA A  13      19.218  -4.574  -7.181  1.00  0.58           O  
ATOM    191  CB  ALA A  13      16.398  -3.693  -7.120  1.00  0.58           C  
ATOM    192  H   ALA A  13      16.638  -1.459  -6.091  1.00  0.58           H  
ATOM    193  HA  ALA A  13      17.374  -4.146  -5.278  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      16.581  -4.648  -7.505  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      15.405  -3.654  -6.671  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      16.466  -2.951  -7.919  1.00  0.58           H  
ATOM    197  N   SER A  14      19.612  -2.406  -6.657  1.00  0.58           N  
ATOM    198  CA  SER A  14      20.938  -2.316  -7.269  1.00  0.58           C  
ATOM    199  C   SER A  14      20.936  -2.718  -8.746  1.00  0.58           C  
ATOM    200  O   SER A  14      21.792  -3.493  -9.185  1.00  0.58           O  
ATOM    201  CB  SER A  14      21.933  -3.175  -6.509  1.00  0.58           C  
ATOM    202  OG  SER A  14      22.049  -2.753  -5.173  1.00  0.58           O  
ATOM    203  H   SER A  14      19.280  -1.565  -6.185  1.00  0.58           H  
ATOM    204  HA  SER A  14      21.259  -1.274  -7.205  1.00  0.58           H  
ATOM    205 1HB  SER A  14      21.631  -4.217  -6.542  1.00  0.58           H  
ATOM    206 2HB  SER A  14      22.904  -3.105  -6.996  1.00  0.58           H  
ATOM    207  HG  SER A  14      22.185  -1.798  -5.211  1.00  0.58           H  
ATOM    208  N   GLY A  15      19.964  -2.203  -9.503  1.00  0.58           N  
ATOM    209  CA  GLY A  15      19.830  -2.509 -10.924  1.00  0.58           C  
ATOM    210  C   GLY A  15      19.937  -1.295 -11.833  1.00  0.58           C  
ATOM    211  O   GLY A  15      20.362  -0.212 -11.422  1.00  0.58           O  
ATOM    212  H   GLY A  15      19.316  -1.550  -9.066  1.00  0.58           H  
ATOM    213 1HA  GLY A  15      20.574  -3.249 -11.215  1.00  0.58           H  
ATOM    214 2HA  GLY A  15      18.860  -2.963 -11.093  1.00  0.58           H  
ATOM    215  N   THR A  16      19.529  -1.494 -13.081  1.00  0.59           N  
ATOM    216  CA  THR A  16      19.552  -0.448 -14.097  1.00  0.59           C  
ATOM    217  C   THR A  16      18.158  -0.221 -14.656  1.00  0.59           C  
ATOM    218  O   THR A  16      17.447  -1.181 -14.951  1.00  0.59           O  
ATOM    219  CB  THR A  16      20.529  -0.800 -15.242  1.00  0.59           C  
ATOM    220  OG1 THR A  16      21.857  -0.936 -14.706  1.00  0.59           O  
ATOM    221  CG2 THR A  16      20.520   0.286 -16.320  1.00  0.59           C  
ATOM    222  H   THR A  16      19.223  -2.438 -13.322  1.00  0.59           H  
ATOM    223  HA  THR A  16      19.885   0.482 -13.637  1.00  0.59           H  
ATOM    224  HB  THR A  16      20.229  -1.749 -15.696  1.00  0.59           H  
ATOM    225  HG1 THR A  16      22.050  -0.183 -14.139  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      21.214   0.013 -17.113  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      19.521   0.385 -16.743  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      20.823   1.236 -15.884  1.00  0.59           H  
ATOM    229  N   LEU A  17      17.753   1.044 -14.773  1.00  0.60           N  
ATOM    230  CA  LEU A  17      16.438   1.357 -15.326  1.00  0.60           C  
ATOM    231  C   LEU A  17      16.457   1.683 -16.800  1.00  0.60           C  
ATOM    232  O   LEU A  17      17.196   2.557 -17.260  1.00  0.60           O  
ATOM    233  CB  LEU A  17      15.761   2.511 -14.580  1.00  0.60           C  
ATOM    234  CG  LEU A  17      14.398   3.015 -15.199  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      13.357   1.915 -15.169  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      13.897   4.199 -14.388  1.00  0.60           C  
ATOM    237  H   LEU A  17      18.373   1.794 -14.498  1.00  0.60           H  
ATOM    238  HA  LEU A  17      15.804   0.481 -15.199  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      15.559   2.198 -13.559  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      16.444   3.359 -14.552  1.00  0.60           H  
ATOM    241  HG  LEU A  17      14.547   3.321 -16.239  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      12.433   2.297 -15.595  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      13.684   1.088 -15.744  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      13.201   1.593 -14.167  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      12.958   4.550 -14.812  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      13.741   3.896 -13.362  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      14.630   5.004 -14.416  1.00  0.60           H  
ATOM    248  N   HIS A  18      15.631   0.951 -17.523  1.00  0.62           N  
ATOM    249  CA  HIS A  18      15.426   1.119 -18.937  1.00  0.62           C  
ATOM    250  C   HIS A  18      13.994   1.615 -19.127  1.00  0.62           C  
ATOM    251  O   HIS A  18      13.036   0.912 -18.802  1.00  0.62           O  
ATOM    252  CB  HIS A  18      15.634  -0.214 -19.647  1.00  0.62           C  
ATOM    253  CG  HIS A  18      17.010  -0.775 -19.464  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      17.995  -0.662 -20.421  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      17.562  -1.457 -18.433  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      19.093  -1.261 -19.992  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      18.856  -1.759 -18.794  1.00  0.62           N  
ATOM    258  H   HIS A  18      15.095   0.225 -17.049  1.00  0.62           H  
ATOM    259  HA  HIS A  18      16.113   1.859 -19.343  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      14.926  -0.936 -19.261  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      15.443  -0.100 -20.713  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      17.907  -0.213 -21.312  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      17.172  -1.774 -17.469  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      19.988  -1.286 -20.612  1.00  0.62           H  
ATOM    265  N   GLY A  19      13.829   2.836 -19.622  1.00  0.63           N  
ATOM    266  CA  GLY A  19      12.485   3.405 -19.748  1.00  0.63           C  
ATOM    267  C   GLY A  19      12.262   4.551 -18.763  1.00  0.63           C  
ATOM    268  O   GLY A  19      13.208   5.045 -18.153  1.00  0.63           O  
ATOM    269  H   GLY A  19      14.637   3.384 -19.887  1.00  0.63           H  
ATOM    270 1HA  GLY A  19      12.342   3.768 -20.765  1.00  0.63           H  
ATOM    271 2HA  GLY A  19      11.737   2.633 -19.584  1.00  0.63           H  
ATOM    272  N   ASP A  20      11.016   5.022 -18.665  1.00  0.65           N  
ATOM    273  CA  ASP A  20      10.722   6.202 -17.855  1.00  0.65           C  
ATOM    274  C   ASP A  20      10.668   5.925 -16.350  1.00  0.65           C  
ATOM    275  O   ASP A  20      10.520   4.792 -15.891  1.00  0.65           O  
ATOM    276  CB  ASP A  20       9.382   6.816 -18.301  1.00  0.65           C  
ATOM    277  CG  ASP A  20       9.231   8.344 -17.985  1.00  0.65           C  
ATOM    278  OD1 ASP A  20      10.104   8.900 -17.347  1.00  0.65           O  
ATOM    279  OD2 ASP A  20       8.248   8.915 -18.389  1.00  0.65           O  
ATOM    280  H   ASP A  20      10.274   4.570 -19.177  1.00  0.65           H  
ATOM    281  HA  ASP A  20      11.510   6.934 -18.030  1.00  0.65           H  
ATOM    282 1HB  ASP A  20       9.254   6.670 -19.373  1.00  0.65           H  
ATOM    283 2HB  ASP A  20       8.568   6.286 -17.803  1.00  0.65           H  
ATOM    284  N   ASP A  21      10.697   7.010 -15.587  1.00  0.67           N  
ATOM    285  CA  ASP A  21      10.642   6.980 -14.129  1.00  0.67           C  
ATOM    286  C   ASP A  21       9.199   6.874 -13.645  1.00  0.67           C  
ATOM    287  O   ASP A  21       8.642   7.831 -13.109  1.00  0.67           O  
ATOM    288  CB  ASP A  21      11.244   8.265 -13.555  1.00  0.67           C  
ATOM    289  CG  ASP A  21      11.509   8.211 -12.043  1.00  0.67           C  
ATOM    290  OD1 ASP A  21      11.672   7.111 -11.521  1.00  0.67           O  
ATOM    291  OD2 ASP A  21      11.563   9.249 -11.425  1.00  0.67           O  
ATOM    292  H   ASP A  21      10.764   7.906 -16.071  1.00  0.67           H  
ATOM    293  HA  ASP A  21      11.202   6.116 -13.773  1.00  0.67           H  
ATOM    294 1HB  ASP A  21      12.186   8.477 -14.062  1.00  0.67           H  
ATOM    295 2HB  ASP A  21      10.571   9.100 -13.766  1.00  0.67           H  
ATOM    296  N   LEU A  22       8.596   5.717 -13.818  1.00  0.68           N  
ATOM    297  CA  LEU A  22       7.189   5.578 -13.461  1.00  0.68           C  
ATOM    298  C   LEU A  22       7.016   5.419 -11.966  1.00  0.68           C  
ATOM    299  O   LEU A  22       7.906   4.912 -11.286  1.00  0.68           O  
ATOM    300  CB  LEU A  22       6.556   4.343 -14.095  1.00  0.68           C  
ATOM    301  CG  LEU A  22       6.572   4.252 -15.586  1.00  0.68           C  
ATOM    302  CD1 LEU A  22       5.899   2.959 -15.950  1.00  0.68           C  
ATOM    303  CD2 LEU A  22       5.893   5.451 -16.195  1.00  0.68           C  
ATOM    304  H   LEU A  22       9.125   4.976 -14.279  1.00  0.68           H  
ATOM    305  HA  LEU A  22       6.654   6.470 -13.783  1.00  0.68           H  
ATOM    306 1HB  LEU A  22       7.040   3.462 -13.697  1.00  0.68           H  
ATOM    307 2HB  LEU A  22       5.511   4.306 -13.782  1.00  0.68           H  
ATOM    308  HG  LEU A  22       7.603   4.213 -15.944  1.00  0.68           H  
ATOM    309 1HD1 LEU A  22       5.877   2.818 -17.020  1.00  0.68           H  
ATOM    310 2HD1 LEU A  22       6.438   2.134 -15.486  1.00  0.68           H  
ATOM    311 3HD1 LEU A  22       4.889   2.986 -15.583  1.00  0.68           H  
ATOM    312 1HD2 LEU A  22       5.908   5.364 -17.283  1.00  0.68           H  
ATOM    313 2HD2 LEU A  22       4.861   5.501 -15.849  1.00  0.68           H  
ATOM    314 3HD2 LEU A  22       6.422   6.360 -15.897  1.00  0.68           H  
ATOM    315  N   VAL A  23       5.861   5.838 -11.449  1.00  0.68           N  
ATOM    316  CA  VAL A  23       5.546   5.584 -10.046  1.00  0.68           C  
ATOM    317  C   VAL A  23       4.566   4.448  -9.960  1.00  0.68           C  
ATOM    318  O   VAL A  23       3.510   4.465 -10.596  1.00  0.68           O  
ATOM    319  CB  VAL A  23       4.997   6.818  -9.320  1.00  0.68           C  
ATOM    320  CG1 VAL A  23       4.647   6.444  -7.862  1.00  0.68           C  
ATOM    321  CG2 VAL A  23       6.056   7.912  -9.352  1.00  0.68           C  
ATOM    322  H   VAL A  23       5.182   6.296 -12.042  1.00  0.68           H  
ATOM    323  HA  VAL A  23       6.441   5.273  -9.529  1.00  0.68           H  
ATOM    324  HB  VAL A  23       4.087   7.162  -9.810  1.00  0.68           H  
ATOM    325 1HG1 VAL A  23       4.259   7.317  -7.341  1.00  0.68           H  
ATOM    326 2HG1 VAL A  23       3.891   5.656  -7.854  1.00  0.68           H  
ATOM    327 3HG1 VAL A  23       5.544   6.085  -7.352  1.00  0.68           H  
ATOM    328 1HG2 VAL A  23       5.684   8.796  -8.838  1.00  0.68           H  
ATOM    329 2HG2 VAL A  23       6.956   7.554  -8.856  1.00  0.68           H  
ATOM    330 3HG2 VAL A  23       6.291   8.166 -10.388  1.00  0.68           H  
ATOM    331  N   LEU A  24       4.962   3.443  -9.210  1.00  0.69           N  
ATOM    332  CA  LEU A  24       4.213   2.221  -9.075  1.00  0.69           C  
ATOM    333  C   LEU A  24       3.582   2.177  -7.705  1.00  0.69           C  
ATOM    334  O   LEU A  24       4.148   2.698  -6.747  1.00  0.69           O  
ATOM    335  CB  LEU A  24       5.196   1.094  -9.266  1.00  0.69           C  
ATOM    336  CG  LEU A  24       5.980   1.236 -10.555  1.00  0.69           C  
ATOM    337  CD1 LEU A  24       6.971   0.214 -10.611  1.00  0.69           C  
ATOM    338  CD2 LEU A  24       5.047   1.140 -11.757  1.00  0.69           C  
ATOM    339  H   LEU A  24       5.851   3.519  -8.718  1.00  0.69           H  
ATOM    340  HA  LEU A  24       3.433   2.182  -9.834  1.00  0.69           H  
ATOM    341 1HB  LEU A  24       5.896   1.088  -8.434  1.00  0.69           H  
ATOM    342 2HB  LEU A  24       4.654   0.144  -9.289  1.00  0.69           H  
ATOM    343  HG  LEU A  24       6.493   2.203 -10.561  1.00  0.69           H  
ATOM    344 1HD1 LEU A  24       7.505   0.353 -11.499  1.00  0.69           H  
ATOM    345 2HD1 LEU A  24       7.643   0.287  -9.757  1.00  0.69           H  
ATOM    346 3HD1 LEU A  24       6.478  -0.729 -10.621  1.00  0.69           H  
ATOM    347 1HD2 LEU A  24       5.622   1.246 -12.677  1.00  0.69           H  
ATOM    348 2HD2 LEU A  24       4.547   0.165 -11.748  1.00  0.69           H  
ATOM    349 3HD2 LEU A  24       4.298   1.931 -11.708  1.00  0.69           H  
ATOM    350  N   ASN A  25       2.413   1.564  -7.597  1.00  0.70           N  
ATOM    351  CA  ASN A  25       1.727   1.468  -6.314  1.00  0.70           C  
ATOM    352  C   ASN A  25       1.777   0.081  -5.682  1.00  0.70           C  
ATOM    353  O   ASN A  25       1.693  -0.037  -4.459  1.00  0.70           O  
ATOM    354  CB  ASN A  25       0.294   1.900  -6.486  1.00  0.70           C  
ATOM    355  CG  ASN A  25       0.194   3.343  -6.862  1.00  0.70           C  
ATOM    356  OD1 ASN A  25       0.375   4.231  -6.023  1.00  0.70           O  
ATOM    357  ND2 ASN A  25      -0.090   3.601  -8.112  1.00  0.70           N  
ATOM    358  H   ASN A  25       2.001   1.145  -8.423  1.00  0.70           H  
ATOM    359  HA  ASN A  25       2.207   2.149  -5.615  1.00  0.70           H  
ATOM    360 1HB  ASN A  25      -0.178   1.289  -7.263  1.00  0.70           H  
ATOM    361 2HB  ASN A  25      -0.253   1.726  -5.559  1.00  0.70           H  
ATOM    362 1HD2 ASN A  25      -0.168   4.548  -8.424  1.00  0.70           H  
ATOM    363 2HD2 ASN A  25      -0.234   2.850  -8.755  1.00  0.70           H  
ATOM    364  N   ASP A  26       1.923  -0.960  -6.499  1.00  0.71           N  
ATOM    365  CA  ASP A  26       1.866  -2.332  -5.974  1.00  0.71           C  
ATOM    366  C   ASP A  26       2.859  -3.270  -6.655  1.00  0.71           C  
ATOM    367  O   ASP A  26       3.350  -2.977  -7.741  1.00  0.71           O  
ATOM    368  CB  ASP A  26       0.431  -2.885  -6.069  1.00  0.71           C  
ATOM    369  CG  ASP A  26      -0.551  -2.139  -5.102  1.00  0.71           C  
ATOM    370  OD1 ASP A  26      -0.487  -2.374  -3.898  1.00  0.71           O  
ATOM    371  OD2 ASP A  26      -1.317  -1.331  -5.572  1.00  0.71           O  
ATOM    372  H   ASP A  26       2.015  -0.789  -7.500  1.00  0.71           H  
ATOM    373  HA  ASP A  26       2.130  -2.297  -4.922  1.00  0.71           H  
ATOM    374 1HB  ASP A  26       0.065  -2.780  -7.093  1.00  0.71           H  
ATOM    375 2HB  ASP A  26       0.433  -3.948  -5.824  1.00  0.71           H  
ATOM    376  N   VAL A  27       3.190  -4.361  -5.978  1.00  0.72           N  
ATOM    377  CA  VAL A  27       4.137  -5.359  -6.469  1.00  0.72           C  
ATOM    378  C   VAL A  27       3.514  -6.753  -6.490  1.00  0.72           C  
ATOM    379  O   VAL A  27       2.845  -7.156  -5.536  1.00  0.72           O  
ATOM    380  CB  VAL A  27       5.395  -5.381  -5.570  1.00  0.72           C  
ATOM    381  CG1 VAL A  27       6.387  -6.405  -6.073  1.00  0.72           C  
ATOM    382  CG2 VAL A  27       6.002  -4.002  -5.496  1.00  0.72           C  
ATOM    383  H   VAL A  27       2.759  -4.513  -5.077  1.00  0.72           H  
ATOM    384  HA  VAL A  27       4.428  -5.099  -7.485  1.00  0.72           H  
ATOM    385  HB  VAL A  27       5.115  -5.680  -4.585  1.00  0.72           H  
ATOM    386 1HG1 VAL A  27       7.261  -6.419  -5.430  1.00  0.72           H  
ATOM    387 2HG1 VAL A  27       5.940  -7.395  -6.085  1.00  0.72           H  
ATOM    388 3HG1 VAL A  27       6.679  -6.125  -7.077  1.00  0.72           H  
ATOM    389 1HG2 VAL A  27       6.853  -4.039  -4.838  1.00  0.72           H  
ATOM    390 2HG2 VAL A  27       6.309  -3.678  -6.481  1.00  0.72           H  
ATOM    391 3HG2 VAL A  27       5.280  -3.298  -5.098  1.00  0.72           H  
ATOM    392  N   THR A  28       3.729  -7.488  -7.573  1.00  0.73           N  
ATOM    393  CA  THR A  28       3.235  -8.857  -7.659  1.00  0.73           C  
ATOM    394  C   THR A  28       4.171  -9.753  -8.443  1.00  0.73           C  
ATOM    395  O   THR A  28       4.959  -9.290  -9.264  1.00  0.73           O  
ATOM    396  CB  THR A  28       1.847  -8.962  -8.302  1.00  0.73           C  
ATOM    397  OG1 THR A  28       1.374 -10.327  -8.163  1.00  0.73           O  
ATOM    398  CG2 THR A  28       1.908  -8.629  -9.761  1.00  0.73           C  
ATOM    399  H   THR A  28       4.250  -7.077  -8.348  1.00  0.73           H  
ATOM    400  HA  THR A  28       3.168  -9.259  -6.647  1.00  0.73           H  
ATOM    401  HB  THR A  28       1.157  -8.284  -7.800  1.00  0.73           H  
ATOM    402  HG1 THR A  28       0.527 -10.405  -8.627  1.00  0.73           H  
ATOM    403 1HG2 THR A  28       0.911  -8.732 -10.180  1.00  0.73           H  
ATOM    404 2HG2 THR A  28       2.264  -7.606  -9.895  1.00  0.73           H  
ATOM    405 3HG2 THR A  28       2.584  -9.317 -10.256  1.00  0.73           H  
ATOM    406  N   THR A  29       4.056 -11.042  -8.176  1.00  0.73           N  
ATOM    407  CA  THR A  29       4.820 -12.077  -8.859  1.00  0.73           C  
ATOM    408  C   THR A  29       3.915 -12.994  -9.675  1.00  0.73           C  
ATOM    409  O   THR A  29       4.384 -13.925 -10.334  1.00  0.73           O  
ATOM    410  CB  THR A  29       5.595 -12.902  -7.832  1.00  0.73           C  
ATOM    411  OG1 THR A  29       4.671 -13.501  -6.918  1.00  0.73           O  
ATOM    412  CG2 THR A  29       6.552 -12.009  -7.086  1.00  0.73           C  
ATOM    413  H   THR A  29       3.381 -11.314  -7.471  1.00  0.73           H  
ATOM    414  HA  THR A  29       5.530 -11.604  -9.541  1.00  0.73           H  
ATOM    415  HB  THR A  29       6.154 -13.690  -8.338  1.00  0.73           H  
ATOM    416  HG1 THR A  29       4.027 -14.016  -7.413  1.00  0.73           H  
ATOM    417 1HG2 THR A  29       7.103 -12.561  -6.366  1.00  0.73           H  
ATOM    418 2HG2 THR A  29       7.223 -11.602  -7.793  1.00  0.73           H  
ATOM    419 3HG2 THR A  29       6.007 -11.217  -6.585  1.00  0.73           H  
ATOM    420  N   ASP A  30       2.606 -12.765  -9.572  1.00  0.73           N  
ATOM    421  CA  ASP A  30       1.616 -13.596 -10.252  1.00  0.73           C  
ATOM    422  C   ASP A  30       0.942 -12.804 -11.348  1.00  0.73           C  
ATOM    423  O   ASP A  30       0.216 -11.846 -11.085  1.00  0.73           O  
ATOM    424  CB  ASP A  30       0.599 -14.201  -9.279  1.00  0.73           C  
ATOM    425  CG  ASP A  30      -0.445 -15.235  -9.928  1.00  0.73           C  
ATOM    426  OD1 ASP A  30      -0.763 -15.194 -11.127  1.00  0.73           O  
ATOM    427  OD2 ASP A  30      -0.895 -16.081  -9.175  1.00  0.73           O  
ATOM    428  H   ASP A  30       2.289 -11.963  -9.030  1.00  0.73           H  
ATOM    429  HA  ASP A  30       2.136 -14.430 -10.724  1.00  0.73           H  
ATOM    430 1HB  ASP A  30       1.137 -14.719  -8.485  1.00  0.73           H  
ATOM    431 2HB  ASP A  30       0.038 -13.395  -8.808  1.00  0.73           H  
ATOM    432  N   THR A  31       1.206 -13.197 -12.580  1.00  0.72           N  
ATOM    433  CA  THR A  31       0.704 -12.533 -13.771  1.00  0.72           C  
ATOM    434  C   THR A  31      -0.801 -12.254 -13.690  1.00  0.72           C  
ATOM    435  O   THR A  31      -1.278 -11.215 -14.147  1.00  0.72           O  
ATOM    436  CB  THR A  31       0.970 -13.381 -15.018  1.00  0.72           C  
ATOM    437  OG1 THR A  31       2.379 -13.625 -15.154  1.00  0.72           O  
ATOM    438  CG2 THR A  31       0.483 -12.650 -16.244  1.00  0.72           C  
ATOM    439  H   THR A  31       1.797 -14.008 -12.693  1.00  0.72           H  
ATOM    440  HA  THR A  31       1.232 -11.592 -13.888  1.00  0.72           H  
ATOM    441  HB  THR A  31       0.448 -14.334 -14.927  1.00  0.72           H  
ATOM    442  HG1 THR A  31       2.823 -12.811 -15.422  1.00  0.72           H  
ATOM    443 1HG2 THR A  31       0.676 -13.256 -17.122  1.00  0.72           H  
ATOM    444 2HG2 THR A  31      -0.585 -12.458 -16.161  1.00  0.72           H  
ATOM    445 3HG2 THR A  31       1.011 -11.718 -16.326  1.00  0.72           H  
ATOM    446  N   ARG A  32      -1.562 -13.190 -13.120  1.00  0.70           N  
ATOM    447  CA  ARG A  32      -3.018 -13.100 -13.108  1.00  0.70           C  
ATOM    448  C   ARG A  32      -3.538 -12.033 -12.147  1.00  0.70           C  
ATOM    449  O   ARG A  32      -4.720 -11.684 -12.184  1.00  0.70           O  
ATOM    450  CB  ARG A  32      -3.599 -14.432 -12.687  1.00  0.70           C  
ATOM    451  CG  ARG A  32      -3.334 -15.569 -13.642  1.00  0.70           C  
ATOM    452  CD  ARG A  32      -3.797 -16.845 -13.067  1.00  0.70           C  
ATOM    453  NE  ARG A  32      -3.053 -17.156 -11.856  1.00  0.70           N  
ATOM    454  CZ  ARG A  32      -3.281 -18.213 -11.051  1.00  0.70           C  
ATOM    455  NH1 ARG A  32      -4.223 -19.097 -11.346  1.00  0.70           N  
ATOM    456  NH2 ARG A  32      -2.555 -18.352  -9.960  1.00  0.70           N  
ATOM    457  H   ARG A  32      -1.122 -13.994 -12.651  1.00  0.70           H  
ATOM    458  HA  ARG A  32      -3.355 -12.861 -14.115  1.00  0.70           H  
ATOM    459 1HB  ARG A  32      -3.187 -14.711 -11.715  1.00  0.70           H  
ATOM    460 2HB  ARG A  32      -4.677 -14.337 -12.570  1.00  0.70           H  
ATOM    461 1HG  ARG A  32      -3.851 -15.394 -14.584  1.00  0.70           H  
ATOM    462 2HG  ARG A  32      -2.257 -15.640 -13.817  1.00  0.70           H  
ATOM    463 1HD  ARG A  32      -4.852 -16.775 -12.813  1.00  0.70           H  
ATOM    464 2HD  ARG A  32      -3.641 -17.650 -13.782  1.00  0.70           H  
ATOM    465  HE  ARG A  32      -2.294 -16.496 -11.576  1.00  0.70           H  
ATOM    466 1HH1 ARG A  32      -4.778 -18.984 -12.183  1.00  0.70           H  
ATOM    467 2HH1 ARG A  32      -4.386 -19.883 -10.734  1.00  0.70           H  
ATOM    468 1HH2 ARG A  32      -1.843 -17.627  -9.732  1.00  0.70           H  
ATOM    469 2HH2 ARG A  32      -2.704 -19.126  -9.341  1.00  0.70           H  
ATOM    470  N   LYS A  33      -2.668 -11.547 -11.261  1.00  0.69           N  
ATOM    471  CA  LYS A  33      -3.025 -10.543 -10.276  1.00  0.69           C  
ATOM    472  C   LYS A  33      -2.403  -9.191 -10.617  1.00  0.69           C  
ATOM    473  O   LYS A  33      -2.405  -8.275  -9.794  1.00  0.69           O  
ATOM    474  CB  LYS A  33      -2.598 -10.995  -8.887  1.00  0.69           C  
ATOM    475  CG  LYS A  33      -3.291 -12.277  -8.414  1.00  0.69           C  
ATOM    476  CD  LYS A  33      -2.846 -12.676  -7.013  1.00  0.69           C  
ATOM    477  CE  LYS A  33      -3.521 -13.967  -6.566  1.00  0.69           C  
ATOM    478  NZ  LYS A  33      -3.079 -14.386  -5.205  1.00  0.69           N  
ATOM    479  H   LYS A  33      -1.698 -11.860 -11.280  1.00  0.69           H  
ATOM    480  HA  LYS A  33      -4.108 -10.418 -10.283  1.00  0.69           H  
ATOM    481 1HB  LYS A  33      -1.522 -11.182  -8.891  1.00  0.69           H  
ATOM    482 2HB  LYS A  33      -2.796 -10.206  -8.164  1.00  0.69           H  
ATOM    483 1HG  LYS A  33      -4.372 -12.132  -8.422  1.00  0.69           H  
ATOM    484 2HG  LYS A  33      -3.046 -13.092  -9.102  1.00  0.69           H  
ATOM    485 1HD  LYS A  33      -1.765 -12.824  -7.008  1.00  0.69           H  
ATOM    486 2HD  LYS A  33      -3.092 -11.881  -6.309  1.00  0.69           H  
ATOM    487 1HE  LYS A  33      -4.599 -13.824  -6.560  1.00  0.69           H  
ATOM    488 2HE  LYS A  33      -3.271 -14.760  -7.277  1.00  0.69           H  
ATOM    489 1HZ  LYS A  33      -3.544 -15.245  -4.953  1.00  0.69           H  
ATOM    490 2HZ  LYS A  33      -2.079 -14.534  -5.209  1.00  0.69           H  
ATOM    491 3HZ  LYS A  33      -3.312 -13.666  -4.536  1.00  0.69           H  
ATOM    492  N   VAL A  34      -1.850  -9.072 -11.824  1.00  0.67           N  
ATOM    493  CA  VAL A  34      -1.271  -7.820 -12.295  1.00  0.67           C  
ATOM    494  C   VAL A  34      -2.346  -6.792 -12.610  1.00  0.67           C  
ATOM    495  O   VAL A  34      -3.370  -7.126 -13.210  1.00  0.67           O  
ATOM    496  CB  VAL A  34      -0.421  -8.084 -13.537  1.00  0.67           C  
ATOM    497  CG1 VAL A  34      -0.000  -6.828 -14.150  1.00  0.67           C  
ATOM    498  CG2 VAL A  34       0.828  -8.847 -13.170  1.00  0.67           C  
ATOM    499  H   VAL A  34      -1.843  -9.866 -12.468  1.00  0.67           H  
ATOM    500  HA  VAL A  34      -0.629  -7.417 -11.511  1.00  0.67           H  
ATOM    501  HB  VAL A  34      -1.011  -8.652 -14.247  1.00  0.67           H  
ATOM    502 1HG1 VAL A  34       0.572  -7.075 -15.006  1.00  0.67           H  
ATOM    503 2HG1 VAL A  34      -0.873  -6.247 -14.452  1.00  0.67           H  
ATOM    504 3HG1 VAL A  34       0.598  -6.255 -13.450  1.00  0.67           H  
ATOM    505 1HG2 VAL A  34       1.411  -9.041 -14.064  1.00  0.67           H  
ATOM    506 2HG2 VAL A  34       1.415  -8.255 -12.483  1.00  0.67           H  
ATOM    507 3HG2 VAL A  34       0.551  -9.779 -12.700  1.00  0.67           H  
ATOM    508  N   THR A  35      -2.146  -5.564 -12.128  1.00  0.66           N  
ATOM    509  CA  THR A  35      -3.111  -4.489 -12.341  1.00  0.66           C  
ATOM    510  C   THR A  35      -2.401  -3.207 -12.738  1.00  0.66           C  
ATOM    511  O   THR A  35      -1.170  -3.109 -12.642  1.00  0.66           O  
ATOM    512  CB  THR A  35      -3.954  -4.194 -11.074  1.00  0.66           C  
ATOM    513  OG1 THR A  35      -3.117  -3.613 -10.060  1.00  0.66           O  
ATOM    514  CG2 THR A  35      -4.589  -5.470 -10.522  1.00  0.66           C  
ATOM    515  H   THR A  35      -1.266  -5.355 -11.664  1.00  0.66           H  
ATOM    516  HA  THR A  35      -3.778  -4.772 -13.157  1.00  0.66           H  
ATOM    517  HB  THR A  35      -4.744  -3.489 -11.328  1.00  0.66           H  
ATOM    518  HG1 THR A  35      -2.879  -2.697 -10.322  1.00  0.66           H  
ATOM    519 1HG2 THR A  35      -5.179  -5.229  -9.640  1.00  0.66           H  
ATOM    520 2HG2 THR A  35      -5.233  -5.914 -11.282  1.00  0.66           H  
ATOM    521 3HG2 THR A  35      -3.815  -6.177 -10.248  1.00  0.66           H  
ATOM    522  N   ALA A  36      -3.172  -2.201 -13.130  1.00  0.64           N  
ATOM    523  CA  ALA A  36      -2.562  -0.918 -13.412  1.00  0.64           C  
ATOM    524  C   ALA A  36      -1.877  -0.438 -12.148  1.00  0.64           C  
ATOM    525  O   ALA A  36      -2.385  -0.636 -11.043  1.00  0.64           O  
ATOM    526  CB  ALA A  36      -3.587   0.079 -13.893  1.00  0.64           C  
ATOM    527  H   ALA A  36      -4.171  -2.326 -13.220  1.00  0.64           H  
ATOM    528  HA  ALA A  36      -1.807  -1.048 -14.180  1.00  0.64           H  
ATOM    529 1HB  ALA A  36      -3.098   1.030 -14.095  1.00  0.64           H  
ATOM    530 2HB  ALA A  36      -4.056  -0.290 -14.805  1.00  0.64           H  
ATOM    531 3HB  ALA A  36      -4.345   0.218 -13.125  1.00  0.64           H  
ATOM    532  N   GLY A  37      -0.720   0.181 -12.317  1.00  0.63           N  
ATOM    533  CA  GLY A  37       0.084   0.691 -11.220  1.00  0.63           C  
ATOM    534  C   GLY A  37       1.007  -0.379 -10.628  1.00  0.63           C  
ATOM    535  O   GLY A  37       1.771  -0.094  -9.697  1.00  0.63           O  
ATOM    536  H   GLY A  37      -0.380   0.297 -13.255  1.00  0.63           H  
ATOM    537 1HA  GLY A  37       0.681   1.534 -11.572  1.00  0.63           H  
ATOM    538 2HA  GLY A  37      -0.576   1.073 -10.442  1.00  0.63           H  
ATOM    539  N   SER A  38       0.952  -1.620 -11.132  1.00  0.62           N  
ATOM    540  CA  SER A  38       1.819  -2.619 -10.528  1.00  0.62           C  
ATOM    541  C   SER A  38       3.158  -2.883 -11.231  1.00  0.62           C  
ATOM    542  O   SER A  38       3.325  -2.699 -12.457  1.00  0.62           O  
ATOM    543  CB  SER A  38       1.058  -3.933 -10.326  1.00  0.62           C  
ATOM    544  OG  SER A  38       0.651  -4.528 -11.525  1.00  0.62           O  
ATOM    545  H   SER A  38       0.292  -1.883 -11.867  1.00  0.62           H  
ATOM    546  HA  SER A  38       2.054  -2.261  -9.536  1.00  0.62           H  
ATOM    547 1HB  SER A  38       1.688  -4.630  -9.767  1.00  0.62           H  
ATOM    548 2HB  SER A  38       0.179  -3.732  -9.713  1.00  0.62           H  
ATOM    549  HG  SER A  38       0.201  -3.820 -12.029  1.00  0.62           H  
ATOM    550  N   LEU A  39       4.069  -3.409 -10.407  1.00  0.62           N  
ATOM    551  CA  LEU A  39       5.376  -3.913 -10.775  1.00  0.62           C  
ATOM    552  C   LEU A  39       5.324  -5.421 -10.832  1.00  0.62           C  
ATOM    553  O   LEU A  39       4.992  -6.068  -9.833  1.00  0.62           O  
ATOM    554  CB  LEU A  39       6.414  -3.579  -9.700  1.00  0.62           C  
ATOM    555  CG  LEU A  39       7.859  -4.093  -9.920  1.00  0.62           C  
ATOM    556  CD1 LEU A  39       8.463  -3.388 -11.112  1.00  0.62           C  
ATOM    557  CD2 LEU A  39       8.664  -3.882  -8.638  1.00  0.62           C  
ATOM    558  H   LEU A  39       3.821  -3.446  -9.423  1.00  0.62           H  
ATOM    559  HA  LEU A  39       5.662  -3.506 -11.739  1.00  0.62           H  
ATOM    560 1HB  LEU A  39       6.441  -2.534  -9.522  1.00  0.62           H  
ATOM    561 2HB  LEU A  39       6.075  -4.040  -8.788  1.00  0.62           H  
ATOM    562  HG  LEU A  39       7.839  -5.161 -10.153  1.00  0.62           H  
ATOM    563 1HD1 LEU A  39       9.463  -3.746 -11.290  1.00  0.62           H  
ATOM    564 2HD1 LEU A  39       7.854  -3.591 -11.971  1.00  0.62           H  
ATOM    565 3HD1 LEU A  39       8.496  -2.320 -10.930  1.00  0.62           H  
ATOM    566 1HD2 LEU A  39       9.674  -4.248  -8.773  1.00  0.62           H  
ATOM    567 2HD2 LEU A  39       8.687  -2.825  -8.392  1.00  0.62           H  
ATOM    568 3HD2 LEU A  39       8.198  -4.425  -7.826  1.00  0.62           H  
ATOM    569  N   PHE A  40       5.646  -5.989 -11.971  1.00  0.63           N  
ATOM    570  CA  PHE A  40       5.667  -7.434 -12.054  1.00  0.63           C  
ATOM    571  C   PHE A  40       7.080  -7.901 -11.808  1.00  0.63           C  
ATOM    572  O   PHE A  40       8.011  -7.463 -12.488  1.00  0.63           O  
ATOM    573  CB  PHE A  40       5.151  -7.915 -13.387  1.00  0.63           C  
ATOM    574  CG  PHE A  40       5.195  -9.407 -13.577  1.00  0.63           C  
ATOM    575  CD1 PHE A  40       4.314 -10.235 -12.916  1.00  0.63           C  
ATOM    576  CD2 PHE A  40       6.130  -9.984 -14.448  1.00  0.63           C  
ATOM    577  CE1 PHE A  40       4.361 -11.594 -13.108  1.00  0.63           C  
ATOM    578  CE2 PHE A  40       6.170 -11.344 -14.646  1.00  0.63           C  
ATOM    579  CZ  PHE A  40       5.281 -12.150 -13.972  1.00  0.63           C  
ATOM    580  H   PHE A  40       5.897  -5.406 -12.771  1.00  0.63           H  
ATOM    581  HA  PHE A  40       5.026  -7.849 -11.277  1.00  0.63           H  
ATOM    582 1HB  PHE A  40       4.120  -7.582 -13.517  1.00  0.63           H  
ATOM    583 2HB  PHE A  40       5.733  -7.469 -14.158  1.00  0.63           H  
ATOM    584  HD1 PHE A  40       3.588  -9.807 -12.236  1.00  0.63           H  
ATOM    585  HD2 PHE A  40       6.829  -9.350 -14.974  1.00  0.63           H  
ATOM    586  HE1 PHE A  40       3.674 -12.235 -12.577  1.00  0.63           H  
ATOM    587  HE2 PHE A  40       6.899 -11.784 -15.330  1.00  0.63           H  
ATOM    588  HZ  PHE A  40       5.304 -13.229 -14.120  1.00  0.63           H  
ATOM    589  N   VAL A  41       7.241  -8.785 -10.846  1.00  0.67           N  
ATOM    590  CA  VAL A  41       8.558  -9.268 -10.507  1.00  0.67           C  
ATOM    591  C   VAL A  41       8.773 -10.659 -11.071  1.00  0.67           C  
ATOM    592  O   VAL A  41       8.088 -11.628 -10.726  1.00  0.67           O  
ATOM    593  CB  VAL A  41       8.738  -9.235  -8.991  1.00  0.67           C  
ATOM    594  CG1 VAL A  41      10.077  -9.745  -8.650  1.00  0.67           C  
ATOM    595  CG2 VAL A  41       8.509  -7.825  -8.492  1.00  0.67           C  
ATOM    596  H   VAL A  41       6.428  -9.097 -10.321  1.00  0.67           H  
ATOM    597  HA  VAL A  41       9.300  -8.608 -10.952  1.00  0.67           H  
ATOM    598  HB  VAL A  41       8.023  -9.856  -8.544  1.00  0.67           H  
ATOM    599 1HG1 VAL A  41      10.222  -9.743  -7.592  1.00  0.67           H  
ATOM    600 2HG1 VAL A  41      10.174 -10.757  -9.027  1.00  0.67           H  
ATOM    601 3HG1 VAL A  41      10.814  -9.109  -9.118  1.00  0.67           H  
ATOM    602 1HG2 VAL A  41       8.616  -7.795  -7.417  1.00  0.67           H  
ATOM    603 2HG2 VAL A  41       9.217  -7.150  -8.936  1.00  0.67           H  
ATOM    604 3HG2 VAL A  41       7.497  -7.518  -8.768  1.00  0.67           H  
ATOM    605  N   ALA A  42       9.749 -10.759 -11.955  1.00  0.75           N  
ATOM    606  CA  ALA A  42       9.985 -11.986 -12.689  1.00  0.75           C  
ATOM    607  C   ALA A  42      10.769 -13.041 -11.899  1.00  0.75           C  
ATOM    608  O   ALA A  42      11.952 -13.278 -12.133  1.00  0.75           O  
ATOM    609  CB  ALA A  42      10.695 -11.676 -13.981  1.00  0.75           C  
ATOM    610  H   ALA A  42      10.319  -9.938 -12.165  1.00  0.75           H  
ATOM    611  HA  ALA A  42       9.010 -12.399 -12.926  1.00  0.75           H  
ATOM    612 1HB  ALA A  42      10.813 -12.591 -14.550  1.00  0.75           H  
ATOM    613 2HB  ALA A  42      10.109 -10.960 -14.556  1.00  0.75           H  
ATOM    614 3HB  ALA A  42      11.668 -11.255 -13.759  1.00  0.75           H  
ATOM    615  N   ILE A  43      10.088 -13.673 -10.964  1.00  0.87           N  
ATOM    616  CA  ILE A  43      10.676 -14.717 -10.124  1.00  0.87           C  
ATOM    617  C   ILE A  43      10.989 -15.988 -10.953  1.00  0.87           C  
ATOM    618  O   ILE A  43      10.174 -16.435 -11.771  1.00  0.87           O  
ATOM    619  CB  ILE A  43       9.729 -15.053  -8.966  1.00  0.87           C  
ATOM    620  CG1 ILE A  43       9.476 -13.802  -8.107  1.00  0.87           C  
ATOM    621  CG2 ILE A  43      10.297 -16.142  -8.108  1.00  0.87           C  
ATOM    622  CD1 ILE A  43      10.703 -13.232  -7.407  1.00  0.87           C  
ATOM    623  H   ILE A  43       9.123 -13.371 -10.823  1.00  0.87           H  
ATOM    624  HA  ILE A  43      11.611 -14.340  -9.709  1.00  0.87           H  
ATOM    625  HB  ILE A  43       8.768 -15.374  -9.370  1.00  0.87           H  
ATOM    626 1HG1 ILE A  43       9.065 -13.027  -8.753  1.00  0.87           H  
ATOM    627 2HG1 ILE A  43       8.736 -14.052  -7.372  1.00  0.87           H  
ATOM    628 1HG2 ILE A  43       9.607 -16.364  -7.295  1.00  0.87           H  
ATOM    629 2HG2 ILE A  43      10.450 -17.036  -8.705  1.00  0.87           H  
ATOM    630 3HG2 ILE A  43      11.244 -15.811  -7.699  1.00  0.87           H  
ATOM    631 1HD1 ILE A  43      10.419 -12.350  -6.831  1.00  0.87           H  
ATOM    632 2HD1 ILE A  43      11.113 -13.980  -6.737  1.00  0.87           H  
ATOM    633 3HD1 ILE A  43      11.447 -12.961  -8.147  1.00  0.87           H  
ATOM    634  N   VAL A  44      12.190 -16.541 -10.761  1.00  1.00           N  
ATOM    635  CA  VAL A  44      12.641 -17.736 -11.486  1.00  1.00           C  
ATOM    636  C   VAL A  44      12.976 -18.902 -10.550  1.00  1.00           C  
ATOM    637  O   VAL A  44      13.571 -18.716  -9.483  1.00  1.00           O  
ATOM    638  CB  VAL A  44      13.860 -17.405 -12.369  1.00  1.00           C  
ATOM    639  CG1 VAL A  44      14.360 -18.657 -13.087  1.00  1.00           C  
ATOM    640  CG2 VAL A  44      13.453 -16.359 -13.378  1.00  1.00           C  
ATOM    641  H   VAL A  44      12.811 -16.113 -10.091  1.00  1.00           H  
ATOM    642  HA  VAL A  44      11.833 -18.060 -12.144  1.00  1.00           H  
ATOM    643  HB  VAL A  44      14.672 -17.028 -11.750  1.00  1.00           H  
ATOM    644 1HG1 VAL A  44      15.213 -18.399 -13.710  1.00  1.00           H  
ATOM    645 2HG1 VAL A  44      14.665 -19.409 -12.364  1.00  1.00           H  
ATOM    646 3HG1 VAL A  44      13.562 -19.059 -13.716  1.00  1.00           H  
ATOM    647 1HG2 VAL A  44      14.305 -16.123 -14.009  1.00  1.00           H  
ATOM    648 2HG2 VAL A  44      12.650 -16.734 -13.992  1.00  1.00           H  
ATOM    649 3HG2 VAL A  44      13.118 -15.462 -12.869  1.00  1.00           H  
ATOM    650  N   GLY A  45      12.542 -20.110 -10.906  1.00  1.12           N  
ATOM    651  CA  GLY A  45      12.818 -21.268 -10.061  1.00  1.12           C  
ATOM    652  C   GLY A  45      12.692 -22.592 -10.802  1.00  1.12           C  
ATOM    653  O   GLY A  45      12.649 -22.643 -12.035  1.00  1.12           O  
ATOM    654  H   GLY A  45      12.035 -20.228 -11.785  1.00  1.12           H  
ATOM    655 1HA  GLY A  45      13.823 -21.180  -9.649  1.00  1.12           H  
ATOM    656 2HA  GLY A  45      12.130 -21.266  -9.219  1.00  1.12           H  
ATOM    657  N   GLU A  46      12.680 -23.688 -10.052  1.00  1.18           N  
ATOM    658  CA  GLU A  46      12.603 -24.989 -10.694  1.00  1.18           C  
ATOM    659  C   GLU A  46      11.366 -25.074 -11.582  1.00  1.18           C  
ATOM    660  O   GLU A  46      10.249 -24.810 -11.135  1.00  1.18           O  
ATOM    661  CB  GLU A  46      12.592 -26.094  -9.630  1.00  1.18           C  
ATOM    662  CG  GLU A  46      12.592 -27.513 -10.181  1.00  1.18           C  
ATOM    663  CD  GLU A  46      12.662 -28.585  -9.115  1.00  1.18           C  
ATOM    664  OE1 GLU A  46      12.654 -28.252  -7.954  1.00  1.18           O  
ATOM    665  OE2 GLU A  46      12.731 -29.740  -9.471  1.00  1.18           O  
ATOM    666  H   GLU A  46      12.721 -23.617  -9.045  1.00  1.18           H  
ATOM    667  HA  GLU A  46      13.485 -25.119 -11.324  1.00  1.18           H  
ATOM    668 1HB  GLU A  46      13.466 -25.987  -8.988  1.00  1.18           H  
ATOM    669 2HB  GLU A  46      11.709 -25.982  -9.003  1.00  1.18           H  
ATOM    670 1HG  GLU A  46      11.667 -27.648 -10.716  1.00  1.18           H  
ATOM    671 2HG  GLU A  46      13.414 -27.633 -10.884  1.00  1.18           H  
ATOM    672  N   ARG A  47      11.585 -25.450 -12.842  1.00  1.16           N  
ATOM    673  CA  ARG A  47      10.547 -25.586 -13.867  1.00  1.16           C  
ATOM    674  C   ARG A  47       9.706 -24.324 -14.127  1.00  1.16           C  
ATOM    675  O   ARG A  47       8.596 -24.429 -14.654  1.00  1.16           O  
ATOM    676  CB  ARG A  47       9.605 -26.727 -13.505  1.00  1.16           C  
ATOM    677  CG  ARG A  47      10.252 -28.110 -13.474  1.00  1.16           C  
ATOM    678  CD  ARG A  47       9.287 -29.166 -13.063  1.00  1.16           C  
ATOM    679  NE  ARG A  47       9.936 -30.462 -12.900  1.00  1.16           N  
ATOM    680  CZ  ARG A  47      10.178 -31.342 -13.893  1.00  1.16           C  
ATOM    681  NH1 ARG A  47       9.812 -31.069 -15.126  1.00  1.16           N  
ATOM    682  NH2 ARG A  47      10.785 -32.484 -13.621  1.00  1.16           N  
ATOM    683  H   ARG A  47      12.539 -25.639 -13.109  1.00  1.16           H  
ATOM    684  HA  ARG A  47      11.045 -25.849 -14.800  1.00  1.16           H  
ATOM    685 1HB  ARG A  47       9.150 -26.551 -12.534  1.00  1.16           H  
ATOM    686 2HB  ARG A  47       8.796 -26.764 -14.234  1.00  1.16           H  
ATOM    687 1HG  ARG A  47      10.602 -28.354 -14.476  1.00  1.16           H  
ATOM    688 2HG  ARG A  47      11.091 -28.120 -12.798  1.00  1.16           H  
ATOM    689 1HD  ARG A  47       8.838 -28.889 -12.109  1.00  1.16           H  
ATOM    690 2HD  ARG A  47       8.508 -29.265 -13.817  1.00  1.16           H  
ATOM    691  HE  ARG A  47      10.242 -30.715 -11.966  1.00  1.16           H  
ATOM    692 1HH1 ARG A  47       9.347 -30.197 -15.334  1.00  1.16           H  
ATOM    693 2HH1 ARG A  47       9.995 -31.732 -15.865  1.00  1.16           H  
ATOM    694 1HH2 ARG A  47      11.068 -32.691 -12.671  1.00  1.16           H  
ATOM    695 2HH2 ARG A  47      10.969 -33.147 -14.359  1.00  1.16           H  
ATOM    696  N   PHE A  48      10.231 -23.131 -13.824  1.00  1.06           N  
ATOM    697  CA  PHE A  48       9.460 -21.921 -14.105  1.00  1.06           C  
ATOM    698  C   PHE A  48      10.292 -20.657 -14.282  1.00  1.06           C  
ATOM    699  O   PHE A  48      11.141 -20.311 -13.457  1.00  1.06           O  
ATOM    700  CB  PHE A  48       8.426 -21.682 -13.005  1.00  1.06           C  
ATOM    701  CG  PHE A  48       7.486 -20.529 -13.282  1.00  1.06           C  
ATOM    702  CD1 PHE A  48       6.465 -20.670 -14.211  1.00  1.06           C  
ATOM    703  CD2 PHE A  48       7.598 -19.323 -12.606  1.00  1.06           C  
ATOM    704  CE1 PHE A  48       5.588 -19.635 -14.461  1.00  1.06           C  
ATOM    705  CE2 PHE A  48       6.716 -18.294 -12.857  1.00  1.06           C  
ATOM    706  CZ  PHE A  48       5.713 -18.447 -13.789  1.00  1.06           C  
ATOM    707  H   PHE A  48      11.139 -23.067 -13.360  1.00  1.06           H  
ATOM    708  HA  PHE A  48       8.919 -22.086 -15.037  1.00  1.06           H  
ATOM    709 1HB  PHE A  48       7.828 -22.584 -12.867  1.00  1.06           H  
ATOM    710 2HB  PHE A  48       8.941 -21.489 -12.064  1.00  1.06           H  
ATOM    711  HD1 PHE A  48       6.363 -21.618 -14.744  1.00  1.06           H  
ATOM    712  HD2 PHE A  48       8.388 -19.193 -11.864  1.00  1.06           H  
ATOM    713  HE1 PHE A  48       4.793 -19.764 -15.191  1.00  1.06           H  
ATOM    714  HE2 PHE A  48       6.809 -17.362 -12.313  1.00  1.06           H  
ATOM    715  HZ  PHE A  48       5.017 -17.631 -13.987  1.00  1.06           H  
ATOM    716  N   ASP A  49      10.004 -19.924 -15.350  1.00  0.94           N  
ATOM    717  CA  ASP A  49      10.678 -18.657 -15.568  1.00  0.94           C  
ATOM    718  C   ASP A  49       9.657 -17.588 -15.896  1.00  0.94           C  
ATOM    719  O   ASP A  49       9.168 -17.495 -17.021  1.00  0.94           O  
ATOM    720  CB  ASP A  49      11.740 -18.764 -16.680  1.00  0.94           C  
ATOM    721  CG  ASP A  49      12.551 -17.452 -16.887  1.00  0.94           C  
ATOM    722  OD1 ASP A  49      12.085 -16.415 -16.430  1.00  0.94           O  
ATOM    723  OD2 ASP A  49      13.624 -17.492 -17.476  1.00  0.94           O  
ATOM    724  H   ASP A  49       9.307 -20.245 -16.009  1.00  0.94           H  
ATOM    725  HA  ASP A  49      11.176 -18.367 -14.647  1.00  0.94           H  
ATOM    726 1HB  ASP A  49      12.436 -19.571 -16.441  1.00  0.94           H  
ATOM    727 2HB  ASP A  49      11.251 -19.020 -17.628  1.00  0.94           H  
ATOM    728  N   ALA A  50       9.366 -16.744 -14.915  1.00  0.82           N  
ATOM    729  CA  ALA A  50       8.352 -15.713 -15.026  1.00  0.82           C  
ATOM    730  C   ALA A  50       8.623 -14.702 -16.139  1.00  0.82           C  
ATOM    731  O   ALA A  50       7.701 -14.014 -16.569  1.00  0.82           O  
ATOM    732  CB  ALA A  50       8.231 -14.984 -13.731  1.00  0.82           C  
ATOM    733  H   ALA A  50       9.828 -16.837 -14.006  1.00  0.82           H  
ATOM    734  HA  ALA A  50       7.406 -16.203 -15.230  1.00  0.82           H  
ATOM    735 1HB  ALA A  50       7.456 -14.232 -13.793  1.00  0.82           H  
ATOM    736 2HB  ALA A  50       8.010 -15.661 -12.928  1.00  0.82           H  
ATOM    737 3HB  ALA A  50       9.176 -14.534 -13.557  1.00  0.82           H  
ATOM    738  N   HIS A  51       9.861 -14.597 -16.639  1.00  0.73           N  
ATOM    739  CA  HIS A  51      10.147 -13.602 -17.676  1.00  0.73           C  
ATOM    740  C   HIS A  51       9.352 -13.919 -18.936  1.00  0.73           C  
ATOM    741  O   HIS A  51       8.955 -13.021 -19.681  1.00  0.73           O  
ATOM    742  CB  HIS A  51      11.623 -13.593 -18.061  1.00  0.73           C  
ATOM    743  CG  HIS A  51      12.539 -13.120 -16.994  1.00  0.73           C  
ATOM    744  ND1 HIS A  51      12.965 -13.942 -16.001  1.00  0.73           N  
ATOM    745  CD2 HIS A  51      13.127 -11.940 -16.778  1.00  0.73           C  
ATOM    746  CE1 HIS A  51      13.779 -13.291 -15.200  1.00  0.73           C  
ATOM    747  NE2 HIS A  51      13.900 -12.065 -15.641  1.00  0.73           N  
ATOM    748  H   HIS A  51      10.615 -15.225 -16.326  1.00  0.73           H  
ATOM    749  HA  HIS A  51       9.866 -12.608 -17.328  1.00  0.73           H  
ATOM    750 1HB  HIS A  51      11.921 -14.610 -18.329  1.00  0.73           H  
ATOM    751 2HB  HIS A  51      11.757 -12.980 -18.938  1.00  0.73           H  
ATOM    752  HD1 HIS A  51      12.716 -14.929 -15.950  1.00  0.73           H  
ATOM    753  HD2 HIS A  51      13.088 -11.012 -17.318  1.00  0.73           H  
ATOM    754  HE1 HIS A  51      14.222 -13.775 -14.338  1.00  0.73           H  
ATOM    755  N   ASP A  52       9.067 -15.205 -19.152  1.00  0.67           N  
ATOM    756  CA  ASP A  52       8.319 -15.668 -20.316  1.00  0.67           C  
ATOM    757  C   ASP A  52       6.884 -15.151 -20.315  1.00  0.67           C  
ATOM    758  O   ASP A  52       6.203 -15.172 -21.342  1.00  0.67           O  
ATOM    759  CB  ASP A  52       8.314 -17.199 -20.379  1.00  0.67           C  
ATOM    760  CG  ASP A  52       9.650 -17.814 -20.839  1.00  0.67           C  
ATOM    761  OD1 ASP A  52      10.482 -17.100 -21.366  1.00  0.67           O  
ATOM    762  OD2 ASP A  52       9.818 -19.000 -20.658  1.00  0.67           O  
ATOM    763  H   ASP A  52       9.362 -15.902 -18.463  1.00  0.67           H  
ATOM    764  HA  ASP A  52       8.814 -15.291 -21.211  1.00  0.67           H  
ATOM    765 1HB  ASP A  52       8.089 -17.588 -19.386  1.00  0.67           H  
ATOM    766 2HB  ASP A  52       7.519 -17.533 -21.043  1.00  0.67           H  
ATOM    767  N   PHE A  53       6.413 -14.718 -19.150  1.00  0.64           N  
ATOM    768  CA  PHE A  53       5.063 -14.250 -18.968  1.00  0.64           C  
ATOM    769  C   PHE A  53       5.007 -12.725 -18.911  1.00  0.64           C  
ATOM    770  O   PHE A  53       3.947 -12.146 -18.652  1.00  0.64           O  
ATOM    771  CB  PHE A  53       4.550 -14.884 -17.691  1.00  0.64           C  
ATOM    772  CG  PHE A  53       4.538 -16.376 -17.822  1.00  0.64           C  
ATOM    773  CD1 PHE A  53       5.676 -17.101 -17.516  1.00  0.64           C  
ATOM    774  CD2 PHE A  53       3.418 -17.057 -18.248  1.00  0.64           C  
ATOM    775  CE1 PHE A  53       5.705 -18.467 -17.635  1.00  0.64           C  
ATOM    776  CE2 PHE A  53       3.436 -18.435 -18.365  1.00  0.64           C  
ATOM    777  CZ  PHE A  53       4.585 -19.140 -18.059  1.00  0.64           C  
ATOM    778  H   PHE A  53       7.019 -14.680 -18.334  1.00  0.64           H  
ATOM    779  HA  PHE A  53       4.456 -14.591 -19.808  1.00  0.64           H  
ATOM    780 1HB  PHE A  53       5.190 -14.609 -16.849  1.00  0.64           H  
ATOM    781 2HB  PHE A  53       3.537 -14.540 -17.479  1.00  0.64           H  
ATOM    782  HD1 PHE A  53       6.560 -16.573 -17.195  1.00  0.64           H  
ATOM    783  HD2 PHE A  53       2.511 -16.496 -18.496  1.00  0.64           H  
ATOM    784  HE1 PHE A  53       6.620 -19.011 -17.393  1.00  0.64           H  
ATOM    785  HE2 PHE A  53       2.544 -18.963 -18.704  1.00  0.64           H  
ATOM    786  HZ  PHE A  53       4.601 -20.225 -18.155  1.00  0.64           H  
ATOM    787  N   ALA A  54       6.136 -12.062 -19.199  1.00  0.62           N  
ATOM    788  CA  ALA A  54       6.179 -10.606 -19.173  1.00  0.62           C  
ATOM    789  C   ALA A  54       5.189 -10.004 -20.152  1.00  0.62           C  
ATOM    790  O   ALA A  54       4.531  -9.019 -19.845  1.00  0.62           O  
ATOM    791  CB  ALA A  54       7.566 -10.120 -19.517  1.00  0.62           C  
ATOM    792  H   ALA A  54       6.997 -12.566 -19.419  1.00  0.62           H  
ATOM    793  HA  ALA A  54       5.917 -10.274 -18.168  1.00  0.62           H  
ATOM    794 1HB  ALA A  54       7.589  -9.044 -19.479  1.00  0.62           H  
ATOM    795 2HB  ALA A  54       8.274 -10.532 -18.797  1.00  0.62           H  
ATOM    796 3HB  ALA A  54       7.832 -10.453 -20.520  1.00  0.62           H  
ATOM    797  N   GLU A  55       5.037 -10.609 -21.327  1.00  0.60           N  
ATOM    798  CA  GLU A  55       4.121 -10.050 -22.316  1.00  0.60           C  
ATOM    799  C   GLU A  55       2.692 -10.058 -21.791  1.00  0.60           C  
ATOM    800  O   GLU A  55       1.915  -9.136 -22.061  1.00  0.60           O  
ATOM    801  CB  GLU A  55       4.218 -10.815 -23.634  1.00  0.60           C  
ATOM    802  CG  GLU A  55       5.542 -10.610 -24.372  1.00  0.60           C  
ATOM    803  CD  GLU A  55       5.647 -11.413 -25.650  1.00  0.60           C  
ATOM    804  OE1 GLU A  55       4.775 -12.209 -25.907  1.00  0.60           O  
ATOM    805  OE2 GLU A  55       6.603 -11.226 -26.367  1.00  0.60           O  
ATOM    806  H   GLU A  55       5.574 -11.439 -21.540  1.00  0.60           H  
ATOM    807  HA  GLU A  55       4.404  -9.016 -22.503  1.00  0.60           H  
ATOM    808 1HB  GLU A  55       4.098 -11.883 -23.443  1.00  0.60           H  
ATOM    809 2HB  GLU A  55       3.409 -10.507 -24.295  1.00  0.60           H  
ATOM    810 1HG  GLU A  55       5.652  -9.550 -24.610  1.00  0.60           H  
ATOM    811 2HG  GLU A  55       6.358 -10.888 -23.704  1.00  0.60           H  
ATOM    812  N   ASP A  56       2.344 -11.103 -21.041  1.00  0.59           N  
ATOM    813  CA  ASP A  56       1.003 -11.203 -20.504  1.00  0.59           C  
ATOM    814  C   ASP A  56       0.859 -10.215 -19.356  1.00  0.59           C  
ATOM    815  O   ASP A  56      -0.162  -9.546 -19.231  1.00  0.59           O  
ATOM    816  CB  ASP A  56       0.700 -12.628 -20.044  1.00  0.59           C  
ATOM    817  CG  ASP A  56       0.579 -13.637 -21.192  1.00  0.59           C  
ATOM    818  OD1 ASP A  56       0.494 -13.232 -22.329  1.00  0.59           O  
ATOM    819  OD2 ASP A  56       0.566 -14.812 -20.910  1.00  0.59           O  
ATOM    820  H   ASP A  56       3.028 -11.819 -20.833  1.00  0.59           H  
ATOM    821  HA  ASP A  56       0.293 -10.936 -21.284  1.00  0.59           H  
ATOM    822 1HB  ASP A  56       1.500 -12.960 -19.378  1.00  0.59           H  
ATOM    823 2HB  ASP A  56      -0.227 -12.633 -19.470  1.00  0.59           H  
ATOM    824  N   ALA A  57       1.905 -10.078 -18.540  1.00  0.58           N  
ATOM    825  CA  ALA A  57       1.849  -9.153 -17.416  1.00  0.58           C  
ATOM    826  C   ALA A  57       1.596  -7.740 -17.922  1.00  0.58           C  
ATOM    827  O   ALA A  57       0.785  -6.996 -17.363  1.00  0.58           O  
ATOM    828  CB  ALA A  57       3.146  -9.217 -16.639  1.00  0.58           C  
ATOM    829  H   ALA A  57       2.735 -10.653 -18.684  1.00  0.58           H  
ATOM    830  HA  ALA A  57       1.019  -9.436 -16.770  1.00  0.58           H  
ATOM    831 1HB  ALA A  57       3.097  -8.535 -15.796  1.00  0.58           H  
ATOM    832 2HB  ALA A  57       3.306 -10.233 -16.278  1.00  0.58           H  
ATOM    833 3HB  ALA A  57       3.971  -8.930 -17.285  1.00  0.58           H  
ATOM    834  N   ILE A  58       2.221  -7.405 -19.040  1.00  0.57           N  
ATOM    835  CA  ILE A  58       2.042  -6.109 -19.664  1.00  0.57           C  
ATOM    836  C   ILE A  58       0.601  -5.990 -20.165  1.00  0.57           C  
ATOM    837  O   ILE A  58      -0.077  -4.999 -19.898  1.00  0.57           O  
ATOM    838  CB  ILE A  58       3.052  -5.953 -20.800  1.00  0.57           C  
ATOM    839  CG1 ILE A  58       4.454  -5.905 -20.208  1.00  0.57           C  
ATOM    840  CG2 ILE A  58       2.781  -4.679 -21.580  1.00  0.57           C  
ATOM    841  CD1 ILE A  58       5.531  -6.090 -21.233  1.00  0.57           C  
ATOM    842  H   ILE A  58       2.884  -8.065 -19.452  1.00  0.57           H  
ATOM    843  HA  ILE A  58       2.220  -5.329 -18.926  1.00  0.57           H  
ATOM    844  HB  ILE A  58       2.994  -6.817 -21.463  1.00  0.57           H  
ATOM    845 1HG1 ILE A  58       4.588  -4.946 -19.722  1.00  0.57           H  
ATOM    846 2HG1 ILE A  58       4.546  -6.672 -19.456  1.00  0.57           H  
ATOM    847 1HG2 ILE A  58       3.513  -4.581 -22.379  1.00  0.57           H  
ATOM    848 2HG2 ILE A  58       1.780  -4.723 -22.007  1.00  0.57           H  
ATOM    849 3HG2 ILE A  58       2.855  -3.820 -20.909  1.00  0.57           H  
ATOM    850 1HD1 ILE A  58       6.491  -6.055 -20.760  1.00  0.57           H  
ATOM    851 2HD1 ILE A  58       5.410  -7.058 -21.709  1.00  0.57           H  
ATOM    852 3HD1 ILE A  58       5.458  -5.306 -21.979  1.00  0.57           H  
ATOM    853  N   ALA A  59       0.103  -7.034 -20.842  1.00  0.56           N  
ATOM    854  CA  ALA A  59      -1.271  -7.063 -21.351  1.00  0.56           C  
ATOM    855  C   ALA A  59      -2.310  -6.906 -20.231  1.00  0.56           C  
ATOM    856  O   ALA A  59      -3.378  -6.329 -20.447  1.00  0.56           O  
ATOM    857  CB  ALA A  59      -1.529  -8.356 -22.096  1.00  0.56           C  
ATOM    858  H   ALA A  59       0.707  -7.832 -21.046  1.00  0.56           H  
ATOM    859  HA  ALA A  59      -1.386  -6.228 -22.040  1.00  0.56           H  
ATOM    860 1HB  ALA A  59      -2.538  -8.347 -22.499  1.00  0.56           H  
ATOM    861 2HB  ALA A  59      -0.809  -8.459 -22.908  1.00  0.56           H  
ATOM    862 3HB  ALA A  59      -1.421  -9.190 -21.412  1.00  0.56           H  
ATOM    863  N   LYS A  60      -1.980  -7.387 -19.027  1.00  0.56           N  
ATOM    864  CA  LYS A  60      -2.870  -7.308 -17.868  1.00  0.56           C  
ATOM    865  C   LYS A  60      -2.825  -5.936 -17.193  1.00  0.56           C  
ATOM    866  O   LYS A  60      -3.574  -5.685 -16.247  1.00  0.56           O  
ATOM    867  CB  LYS A  60      -2.521  -8.370 -16.820  1.00  0.56           C  
ATOM    868  CG  LYS A  60      -2.702  -9.839 -17.223  1.00  0.56           C  
ATOM    869  CD  LYS A  60      -4.148 -10.203 -17.433  1.00  0.56           C  
ATOM    870  CE  LYS A  60      -4.288 -11.691 -17.712  1.00  0.56           C  
ATOM    871  NZ  LYS A  60      -5.707 -12.081 -17.957  1.00  0.56           N  
ATOM    872  H   LYS A  60      -1.092  -7.879 -18.929  1.00  0.56           H  
ATOM    873  HA  LYS A  60      -3.889  -7.478 -18.208  1.00  0.56           H  
ATOM    874 1HB  LYS A  60      -1.469  -8.254 -16.561  1.00  0.56           H  
ATOM    875 2HB  LYS A  60      -3.097  -8.191 -15.909  1.00  0.56           H  
ATOM    876 1HG  LYS A  60      -2.186 -10.034 -18.143  1.00  0.56           H  
ATOM    877 2HG  LYS A  60      -2.277 -10.475 -16.447  1.00  0.56           H  
ATOM    878 1HD  LYS A  60      -4.722  -9.948 -16.541  1.00  0.56           H  
ATOM    879 2HD  LYS A  60      -4.545  -9.640 -18.279  1.00  0.56           H  
ATOM    880 1HE  LYS A  60      -3.693 -11.945 -18.589  1.00  0.56           H  
ATOM    881 2HE  LYS A  60      -3.909 -12.251 -16.855  1.00  0.56           H  
ATOM    882 1HZ  LYS A  60      -5.760 -13.074 -18.139  1.00  0.56           H  
ATOM    883 2HZ  LYS A  60      -6.262 -11.858 -17.142  1.00  0.56           H  
ATOM    884 3HZ  LYS A  60      -6.062 -11.575 -18.756  1.00  0.56           H  
ATOM    885  N   GLY A  61      -1.970  -5.036 -17.681  1.00  0.55           N  
ATOM    886  CA  GLY A  61      -1.872  -3.703 -17.120  1.00  0.55           C  
ATOM    887  C   GLY A  61      -0.605  -3.388 -16.332  1.00  0.55           C  
ATOM    888  O   GLY A  61      -0.540  -2.315 -15.734  1.00  0.55           O  
ATOM    889  H   GLY A  61      -1.371  -5.261 -18.473  1.00  0.55           H  
ATOM    890 1HA  GLY A  61      -1.955  -2.989 -17.938  1.00  0.55           H  
ATOM    891 2HA  GLY A  61      -2.733  -3.528 -16.479  1.00  0.55           H  
ATOM    892  N   ALA A  62       0.411  -4.263 -16.327  1.00  0.55           N  
ATOM    893  CA  ALA A  62       1.615  -3.911 -15.572  1.00  0.55           C  
ATOM    894  C   ALA A  62       2.176  -2.631 -16.120  1.00  0.55           C  
ATOM    895  O   ALA A  62       2.138  -2.387 -17.329  1.00  0.55           O  
ATOM    896  CB  ALA A  62       2.708  -4.971 -15.648  1.00  0.55           C  
ATOM    897  H   ALA A  62       0.363  -5.153 -16.823  1.00  0.55           H  
ATOM    898  HA  ALA A  62       1.334  -3.754 -14.528  1.00  0.55           H  
ATOM    899 1HB  ALA A  62       3.573  -4.630 -15.069  1.00  0.55           H  
ATOM    900 2HB  ALA A  62       2.379  -5.901 -15.253  1.00  0.55           H  
ATOM    901 3HB  ALA A  62       3.003  -5.112 -16.682  1.00  0.55           H  
ATOM    902  N   LYS A  63       2.712  -1.812 -15.234  1.00  0.55           N  
ATOM    903  CA  LYS A  63       3.326  -0.571 -15.652  1.00  0.55           C  
ATOM    904  C   LYS A  63       4.823  -0.734 -15.683  1.00  0.55           C  
ATOM    905  O   LYS A  63       5.526  -0.015 -16.390  1.00  0.55           O  
ATOM    906  CB  LYS A  63       2.873   0.563 -14.757  1.00  0.55           C  
ATOM    907  CG  LYS A  63       1.385   0.810 -14.830  1.00  0.55           C  
ATOM    908  CD  LYS A  63       0.971   1.253 -16.232  1.00  0.55           C  
ATOM    909  CE  LYS A  63      -0.514   1.590 -16.321  1.00  0.55           C  
ATOM    910  NZ  LYS A  63      -0.904   2.032 -17.701  1.00  0.55           N  
ATOM    911  H   LYS A  63       2.710  -2.066 -14.245  1.00  0.55           H  
ATOM    912  HA  LYS A  63       3.002  -0.344 -16.666  1.00  0.55           H  
ATOM    913 1HB  LYS A  63       3.114   0.320 -13.725  1.00  0.55           H  
ATOM    914 2HB  LYS A  63       3.385   1.467 -15.014  1.00  0.55           H  
ATOM    915 1HG  LYS A  63       0.870  -0.126 -14.603  1.00  0.55           H  
ATOM    916 2HG  LYS A  63       1.101   1.569 -14.106  1.00  0.55           H  
ATOM    917 1HD  LYS A  63       1.554   2.124 -16.529  1.00  0.55           H  
ATOM    918 2HD  LYS A  63       1.179   0.440 -16.934  1.00  0.55           H  
ATOM    919 1HE  LYS A  63      -1.092   0.702 -16.058  1.00  0.55           H  
ATOM    920 2HE  LYS A  63      -0.747   2.386 -15.613  1.00  0.55           H  
ATOM    921 1HZ  LYS A  63      -1.892   2.240 -17.725  1.00  0.55           H  
ATOM    922 2HZ  LYS A  63      -0.380   2.860 -17.952  1.00  0.55           H  
ATOM    923 3HZ  LYS A  63      -0.698   1.292 -18.359  1.00  0.55           H  
ATOM    924  N   ALA A  64       5.318  -1.707 -14.941  1.00  0.56           N  
ATOM    925  CA  ALA A  64       6.747  -1.928 -14.942  1.00  0.56           C  
ATOM    926  C   ALA A  64       7.103  -3.356 -14.616  1.00  0.56           C  
ATOM    927  O   ALA A  64       6.314  -4.065 -13.982  1.00  0.56           O  
ATOM    928  CB  ALA A  64       7.394  -1.023 -13.964  1.00  0.56           C  
ATOM    929  H   ALA A  64       4.706  -2.252 -14.337  1.00  0.56           H  
ATOM    930  HA  ALA A  64       7.125  -1.703 -15.926  1.00  0.56           H  
ATOM    931 1HB  ALA A  64       8.466  -1.192 -14.015  1.00  0.56           H  
ATOM    932 2HB  ALA A  64       7.159  -0.001 -14.211  1.00  0.56           H  
ATOM    933 3HB  ALA A  64       7.018  -1.268 -12.990  1.00  0.56           H  
ATOM    934  N   LEU A  65       8.293  -3.767 -15.044  1.00  0.56           N  
ATOM    935  CA  LEU A  65       8.786  -5.100 -14.705  1.00  0.56           C  
ATOM    936  C   LEU A  65      10.105  -5.016 -13.900  1.00  0.56           C  
ATOM    937  O   LEU A  65      10.906  -4.103 -14.124  1.00  0.56           O  
ATOM    938  CB  LEU A  65       9.086  -5.882 -15.987  1.00  0.56           C  
ATOM    939  CG  LEU A  65       8.008  -5.935 -17.081  1.00  0.56           C  
ATOM    940  CD1 LEU A  65       8.609  -6.643 -18.251  1.00  0.56           C  
ATOM    941  CD2 LEU A  65       6.745  -6.619 -16.641  1.00  0.56           C  
ATOM    942  H   LEU A  65       8.850  -3.121 -15.613  1.00  0.56           H  
ATOM    943  HA  LEU A  65       8.037  -5.619 -14.111  1.00  0.56           H  
ATOM    944 1HB  LEU A  65       9.987  -5.472 -16.433  1.00  0.56           H  
ATOM    945 2HB  LEU A  65       9.291  -6.915 -15.701  1.00  0.56           H  
ATOM    946  HG  LEU A  65       7.772  -4.928 -17.370  1.00  0.56           H  
ATOM    947 1HD1 LEU A  65       7.903  -6.669 -19.068  1.00  0.56           H  
ATOM    948 2HD1 LEU A  65       9.510  -6.115 -18.558  1.00  0.56           H  
ATOM    949 3HD1 LEU A  65       8.862  -7.654 -17.954  1.00  0.56           H  
ATOM    950 1HD2 LEU A  65       6.027  -6.625 -17.460  1.00  0.56           H  
ATOM    951 2HD2 LEU A  65       6.970  -7.634 -16.355  1.00  0.56           H  
ATOM    952 3HD2 LEU A  65       6.326  -6.078 -15.801  1.00  0.56           H  
ATOM    953  N   LEU A  66      10.341  -5.985 -13.011  1.00  0.57           N  
ATOM    954  CA  LEU A  66      11.637  -6.169 -12.329  1.00  0.57           C  
ATOM    955  C   LEU A  66      12.172  -7.515 -12.821  1.00  0.57           C  
ATOM    956  O   LEU A  66      11.544  -8.561 -12.618  1.00  0.57           O  
ATOM    957  CB  LEU A  66      11.482  -6.119 -10.797  1.00  0.57           C  
ATOM    958  CG  LEU A  66      12.740  -6.340  -9.905  1.00  0.57           C  
ATOM    959  CD1 LEU A  66      13.765  -5.252 -10.153  1.00  0.57           C  
ATOM    960  CD2 LEU A  66      12.306  -6.323  -8.427  1.00  0.57           C  
ATOM    961  H   LEU A  66       9.594  -6.650 -12.833  1.00  0.57           H  
ATOM    962  HA  LEU A  66      12.328  -5.386 -12.639  1.00  0.57           H  
ATOM    963 1HB  LEU A  66      11.085  -5.157 -10.532  1.00  0.57           H  
ATOM    964 2HB  LEU A  66      10.765  -6.861 -10.521  1.00  0.57           H  
ATOM    965  HG  LEU A  66      13.201  -7.298 -10.148  1.00  0.57           H  
ATOM    966 1HD1 LEU A  66      14.622  -5.426  -9.522  1.00  0.57           H  
ATOM    967 2HD1 LEU A  66      14.072  -5.273 -11.199  1.00  0.57           H  
ATOM    968 3HD1 LEU A  66      13.344  -4.287  -9.919  1.00  0.57           H  
ATOM    969 1HD2 LEU A  66      13.166  -6.477  -7.790  1.00  0.57           H  
ATOM    970 2HD2 LEU A  66      11.854  -5.366  -8.194  1.00  0.57           H  
ATOM    971 3HD2 LEU A  66      11.587  -7.107  -8.240  1.00  0.57           H  
ATOM    972  N   VAL A  67      13.279  -7.472 -13.557  1.00  0.58           N  
ATOM    973  CA  VAL A  67      13.786  -8.664 -14.240  1.00  0.58           C  
ATOM    974  C   VAL A  67      15.266  -8.958 -14.016  1.00  0.58           C  
ATOM    975  O   VAL A  67      16.038  -8.059 -13.702  1.00  0.58           O  
ATOM    976  CB  VAL A  67      13.542  -8.480 -15.748  1.00  0.58           C  
ATOM    977  CG1 VAL A  67      12.050  -8.345 -16.049  1.00  0.58           C  
ATOM    978  CG2 VAL A  67      14.258  -7.269 -16.206  1.00  0.58           C  
ATOM    979  H   VAL A  67      13.767  -6.581 -13.658  1.00  0.58           H  
ATOM    980  HA  VAL A  67      13.219  -9.524 -13.892  1.00  0.58           H  
ATOM    981  HB  VAL A  67      13.930  -9.317 -16.272  1.00  0.58           H  
ATOM    982 1HG1 VAL A  67      11.918  -8.209 -17.109  1.00  0.58           H  
ATOM    983 2HG1 VAL A  67      11.528  -9.240 -15.724  1.00  0.58           H  
ATOM    984 3HG1 VAL A  67      11.650  -7.483 -15.536  1.00  0.58           H  
ATOM    985 1HG2 VAL A  67      14.109  -7.143 -17.276  1.00  0.58           H  
ATOM    986 2HG2 VAL A  67      13.883  -6.393 -15.682  1.00  0.58           H  
ATOM    987 3HG2 VAL A  67      15.313  -7.401 -15.999  1.00  0.58           H  
ATOM    988  N   SER A  68      15.674 -10.219 -14.231  1.00  0.59           N  
ATOM    989  CA  SER A  68      17.083 -10.609 -14.066  1.00  0.59           C  
ATOM    990  C   SER A  68      17.853 -10.432 -15.377  1.00  0.59           C  
ATOM    991  O   SER A  68      19.059 -10.666 -15.457  1.00  0.59           O  
ATOM    992  CB  SER A  68      17.213 -12.064 -13.623  1.00  0.59           C  
ATOM    993  OG  SER A  68      16.595 -12.315 -12.355  1.00  0.59           O  
ATOM    994  H   SER A  68      14.993 -10.917 -14.530  1.00  0.59           H  
ATOM    995  HA  SER A  68      17.523  -9.973 -13.309  1.00  0.59           H  
ATOM    996 1HB  SER A  68      16.760 -12.702 -14.383  1.00  0.59           H  
ATOM    997 2HB  SER A  68      18.271 -12.327 -13.571  1.00  0.59           H  
ATOM    998  HG  SER A  68      15.701 -11.951 -12.424  1.00  0.59           H  
ATOM    999  N   LYS A  69      17.126 -10.077 -16.423  1.00  0.61           N  
ATOM   1000  CA  LYS A  69      17.685  -9.883 -17.746  1.00  0.61           C  
ATOM   1001  C   LYS A  69      16.811  -8.919 -18.521  1.00  0.61           C  
ATOM   1002  O   LYS A  69      15.592  -8.938 -18.383  1.00  0.61           O  
ATOM   1003  CB  LYS A  69      17.802 -11.241 -18.447  1.00  0.61           C  
ATOM   1004  CG  LYS A  69      16.459 -11.957 -18.647  1.00  0.61           C  
ATOM   1005  CD  LYS A  69      16.635 -13.373 -19.229  1.00  0.61           C  
ATOM   1006  CE  LYS A  69      15.283 -14.094 -19.376  1.00  0.61           C  
ATOM   1007  NZ  LYS A  69      15.429 -15.503 -19.874  1.00  0.61           N  
ATOM   1008  H   LYS A  69      16.142  -9.918 -16.275  1.00  0.61           H  
ATOM   1009  HA  LYS A  69      18.678  -9.440 -17.652  1.00  0.61           H  
ATOM   1010 1HB  LYS A  69      18.255 -11.102 -19.429  1.00  0.61           H  
ATOM   1011 2HB  LYS A  69      18.456 -11.896 -17.871  1.00  0.61           H  
ATOM   1012 1HG  LYS A  69      15.950 -12.032 -17.691  1.00  0.61           H  
ATOM   1013 2HG  LYS A  69      15.840 -11.364 -19.321  1.00  0.61           H  
ATOM   1014 1HD  LYS A  69      17.110 -13.302 -20.209  1.00  0.61           H  
ATOM   1015 2HD  LYS A  69      17.277 -13.958 -18.572  1.00  0.61           H  
ATOM   1016 1HE  LYS A  69      14.794 -14.123 -18.411  1.00  0.61           H  
ATOM   1017 2HE  LYS A  69      14.660 -13.536 -20.074  1.00  0.61           H  
ATOM   1018 1HZ  LYS A  69      14.507 -15.930 -19.949  1.00  0.61           H  
ATOM   1019 2HZ  LYS A  69      15.874 -15.507 -20.777  1.00  0.61           H  
ATOM   1020 3HZ  LYS A  69      15.985 -16.036 -19.218  1.00  0.61           H  
ATOM   1021  N   HIS A  70      17.413  -8.114 -19.384  1.00  0.62           N  
ATOM   1022  CA  HIS A  70      16.603  -7.200 -20.173  1.00  0.62           C  
ATOM   1023  C   HIS A  70      15.666  -7.963 -21.089  1.00  0.62           C  
ATOM   1024  O   HIS A  70      16.091  -8.885 -21.791  1.00  0.62           O  
ATOM   1025  CB  HIS A  70      17.516  -6.260 -20.985  1.00  0.62           C  
ATOM   1026  CG  HIS A  70      16.793  -5.200 -21.770  1.00  0.62           C  
ATOM   1027  ND1 HIS A  70      16.174  -5.457 -22.973  1.00  0.62           N  
ATOM   1028  CD2 HIS A  70      16.578  -3.899 -21.510  1.00  0.62           C  
ATOM   1029  CE1 HIS A  70      15.618  -4.349 -23.427  1.00  0.62           C  
ATOM   1030  NE2 HIS A  70      15.846  -3.381 -22.559  1.00  0.62           N  
ATOM   1031  H   HIS A  70      18.418  -8.127 -19.483  1.00  0.62           H  
ATOM   1032  HA  HIS A  70      15.988  -6.591 -19.513  1.00  0.62           H  
ATOM   1033 1HB  HIS A  70      18.213  -5.761 -20.312  1.00  0.62           H  
ATOM   1034 2HB  HIS A  70      18.106  -6.849 -21.685  1.00  0.62           H  
ATOM   1035  HD1 HIS A  70      16.142  -6.341 -23.438  1.00  0.62           H  
ATOM   1036  HD2 HIS A  70      16.866  -3.278 -20.683  1.00  0.62           H  
ATOM   1037  HE1 HIS A  70      15.073  -4.351 -24.372  1.00  0.62           H  
ATOM   1038  N   LEU A  71      14.404  -7.551 -21.111  1.00  0.63           N  
ATOM   1039  CA  LEU A  71      13.427  -8.177 -21.975  1.00  0.63           C  
ATOM   1040  C   LEU A  71      13.067  -7.265 -23.143  1.00  0.63           C  
ATOM   1041  O   LEU A  71      13.030  -6.044 -22.979  1.00  0.63           O  
ATOM   1042  CB  LEU A  71      12.176  -8.528 -21.173  1.00  0.63           C  
ATOM   1043  CG  LEU A  71      12.401  -9.445 -20.006  1.00  0.63           C  
ATOM   1044  CD1 LEU A  71      11.072  -9.699 -19.347  1.00  0.63           C  
ATOM   1045  CD2 LEU A  71      13.057 -10.716 -20.482  1.00  0.63           C  
ATOM   1046  H   LEU A  71      14.116  -6.803 -20.479  1.00  0.63           H  
ATOM   1047  HA  LEU A  71      13.866  -9.098 -22.337  1.00  0.63           H  
ATOM   1048 1HB  LEU A  71      11.763  -7.604 -20.769  1.00  0.63           H  
ATOM   1049 2HB  LEU A  71      11.432  -8.978 -21.815  1.00  0.63           H  
ATOM   1050  HG  LEU A  71      13.057  -8.958 -19.277  1.00  0.63           H  
ATOM   1051 1HD1 LEU A  71      11.191 -10.347 -18.489  1.00  0.63           H  
ATOM   1052 2HD1 LEU A  71      10.647  -8.757 -19.033  1.00  0.63           H  
ATOM   1053 3HD1 LEU A  71      10.412 -10.177 -20.067  1.00  0.63           H  
ATOM   1054 1HD2 LEU A  71      13.231 -11.371 -19.651  1.00  0.63           H  
ATOM   1055 2HD2 LEU A  71      12.411 -11.210 -21.207  1.00  0.63           H  
ATOM   1056 3HD2 LEU A  71      14.011 -10.478 -20.950  1.00  0.63           H  
ATOM   1057  N   PRO A  72      12.721  -7.811 -24.320  1.00  0.64           N  
ATOM   1058  CA  PRO A  72      12.310  -7.080 -25.509  1.00  0.64           C  
ATOM   1059  C   PRO A  72      10.871  -6.596 -25.403  1.00  0.64           C  
ATOM   1060  O   PRO A  72       9.994  -7.025 -26.152  1.00  0.64           O  
ATOM   1061  CB  PRO A  72      12.472  -8.132 -26.606  1.00  0.64           C  
ATOM   1062  CG  PRO A  72      12.175  -9.443 -25.906  1.00  0.64           C  
ATOM   1063  CD  PRO A  72      12.767  -9.281 -24.512  1.00  0.64           C  
ATOM   1064  HA  PRO A  72      12.993  -6.231 -25.665  1.00  0.64           H  
ATOM   1065 1HB  PRO A  72      11.775  -7.921 -27.430  1.00  0.64           H  
ATOM   1066 2HB  PRO A  72      13.487  -8.089 -27.026  1.00  0.64           H  
ATOM   1067 1HG  PRO A  72      11.086  -9.618 -25.885  1.00  0.64           H  
ATOM   1068 2HG  PRO A  72      12.620 -10.282 -26.465  1.00  0.64           H  
ATOM   1069 1HD  PRO A  72      12.138  -9.811 -23.792  1.00  0.64           H  
ATOM   1070 2HD  PRO A  72      13.809  -9.643 -24.510  1.00  0.64           H  
ATOM   1071  N   VAL A  73      10.646  -5.711 -24.446  1.00  0.63           N  
ATOM   1072  CA  VAL A  73       9.330  -5.169 -24.156  1.00  0.63           C  
ATOM   1073  C   VAL A  73       9.402  -3.645 -24.152  1.00  0.63           C  
ATOM   1074  O   VAL A  73      10.479  -3.078 -23.980  1.00  0.63           O  
ATOM   1075  CB  VAL A  73       8.854  -5.667 -22.780  1.00  0.63           C  
ATOM   1076  CG1 VAL A  73       8.753  -7.203 -22.741  1.00  0.63           C  
ATOM   1077  CG2 VAL A  73       9.833  -5.182 -21.730  1.00  0.63           C  
ATOM   1078  H   VAL A  73      11.444  -5.422 -23.883  1.00  0.63           H  
ATOM   1079  HA  VAL A  73       8.629  -5.493 -24.926  1.00  0.63           H  
ATOM   1080  HB  VAL A  73       7.878  -5.265 -22.589  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  73       8.409  -7.521 -21.757  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  73       8.046  -7.542 -23.501  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  73       9.727  -7.638 -22.937  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  73       9.509  -5.502 -20.759  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  73      10.809  -5.589 -21.931  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  73       9.887  -4.087 -21.750  1.00  0.63           H  
ATOM   1087  N   SER A  74       8.262  -2.977 -24.336  1.00  0.62           N  
ATOM   1088  CA  SER A  74       8.246  -1.513 -24.301  1.00  0.62           C  
ATOM   1089  C   SER A  74       8.032  -0.933 -22.903  1.00  0.62           C  
ATOM   1090  O   SER A  74       8.354   0.225 -22.640  1.00  0.62           O  
ATOM   1091  CB  SER A  74       7.150  -1.008 -25.212  1.00  0.62           C  
ATOM   1092  OG  SER A  74       5.894  -1.392 -24.725  1.00  0.62           O  
ATOM   1093  H   SER A  74       7.406  -3.485 -24.501  1.00  0.62           H  
ATOM   1094  HA  SER A  74       9.208  -1.154 -24.671  1.00  0.62           H  
ATOM   1095 1HB  SER A  74       7.203   0.078 -25.278  1.00  0.62           H  
ATOM   1096 2HB  SER A  74       7.294  -1.407 -26.215  1.00  0.62           H  
ATOM   1097  HG  SER A  74       5.813  -0.977 -23.860  1.00  0.62           H  
ATOM   1098  N   VAL A  75       7.444  -1.727 -22.025  1.00  0.61           N  
ATOM   1099  CA  VAL A  75       7.156  -1.293 -20.667  1.00  0.61           C  
ATOM   1100  C   VAL A  75       8.484  -1.023 -19.944  1.00  0.61           C  
ATOM   1101  O   VAL A  75       9.401  -1.832 -20.090  1.00  0.61           O  
ATOM   1102  CB  VAL A  75       6.415  -2.409 -19.940  1.00  0.61           C  
ATOM   1103  CG1 VAL A  75       7.332  -3.513 -19.770  1.00  0.61           C  
ATOM   1104  CG2 VAL A  75       5.915  -1.968 -18.644  1.00  0.61           C  
ATOM   1105  H   VAL A  75       7.205  -2.665 -22.309  1.00  0.61           H  
ATOM   1106  HA  VAL A  75       6.522  -0.417 -20.713  1.00  0.61           H  
ATOM   1107  HB  VAL A  75       5.583  -2.749 -20.555  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  75       6.822  -4.316 -19.279  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  75       7.667  -3.824 -20.732  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  75       8.183  -3.193 -19.162  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  75       5.404  -2.790 -18.142  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  75       6.753  -1.648 -18.054  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  75       5.221  -1.138 -18.777  1.00  0.61           H  
ATOM   1114  N   PRO A  76       8.638   0.060 -19.164  1.00  0.59           N  
ATOM   1115  CA  PRO A  76       9.829   0.341 -18.385  1.00  0.59           C  
ATOM   1116  C   PRO A  76      10.182  -0.825 -17.481  1.00  0.59           C  
ATOM   1117  O   PRO A  76       9.302  -1.490 -16.917  1.00  0.59           O  
ATOM   1118  CB  PRO A  76       9.439   1.603 -17.614  1.00  0.59           C  
ATOM   1119  CG  PRO A  76       8.450   2.283 -18.529  1.00  0.59           C  
ATOM   1120  CD  PRO A  76       7.642   1.146 -19.144  1.00  0.59           C  
ATOM   1121  HA  PRO A  76      10.653   0.545 -19.079  1.00  0.59           H  
ATOM   1122 1HB  PRO A  76       8.975   1.310 -16.678  1.00  0.59           H  
ATOM   1123 2HB  PRO A  76      10.332   2.208 -17.370  1.00  0.59           H  
ATOM   1124 1HG  PRO A  76       7.865   3.018 -17.994  1.00  0.59           H  
ATOM   1125 2HG  PRO A  76       8.999   2.836 -19.298  1.00  0.59           H  
ATOM   1126 1HD  PRO A  76       6.777   0.885 -18.515  1.00  0.59           H  
ATOM   1127 2HD  PRO A  76       7.361   1.453 -20.160  1.00  0.59           H  
ATOM   1128  N   GLN A  77      11.476  -1.075 -17.363  1.00  0.58           N  
ATOM   1129  CA  GLN A  77      11.937  -2.190 -16.563  1.00  0.58           C  
ATOM   1130  C   GLN A  77      13.228  -1.923 -15.813  1.00  0.58           C  
ATOM   1131  O   GLN A  77      14.118  -1.203 -16.277  1.00  0.58           O  
ATOM   1132  CB  GLN A  77      12.132  -3.414 -17.482  1.00  0.58           C  
ATOM   1133  CG  GLN A  77      13.191  -3.216 -18.583  1.00  0.58           C  
ATOM   1134  CD  GLN A  77      13.301  -4.399 -19.593  1.00  0.58           C  
ATOM   1135  OE1 GLN A  77      13.550  -5.556 -19.237  1.00  0.58           O  
ATOM   1136  NE2 GLN A  77      13.105  -4.089 -20.866  1.00  0.58           N  
ATOM   1137  H   GLN A  77      12.141  -0.482 -17.858  1.00  0.58           H  
ATOM   1138  HA  GLN A  77      11.170  -2.412 -15.827  1.00  0.58           H  
ATOM   1139 1HB  GLN A  77      12.417  -4.279 -16.875  1.00  0.58           H  
ATOM   1140 2HB  GLN A  77      11.182  -3.652 -17.967  1.00  0.58           H  
ATOM   1141 1HG  GLN A  77      12.924  -2.319 -19.147  1.00  0.58           H  
ATOM   1142 2HG  GLN A  77      14.164  -3.082 -18.106  1.00  0.58           H  
ATOM   1143 1HE2 GLN A  77      13.143  -4.803 -21.603  1.00  0.58           H  
ATOM   1144 2HE2 GLN A  77      12.906  -3.145 -21.130  1.00  0.58           H  
ATOM   1145  N   VAL A  78      13.348  -2.573 -14.671  1.00  0.58           N  
ATOM   1146  CA  VAL A  78      14.575  -2.541 -13.898  1.00  0.58           C  
ATOM   1147  C   VAL A  78      15.257  -3.879 -14.005  1.00  0.58           C  
ATOM   1148  O   VAL A  78      14.647  -4.915 -13.734  1.00  0.58           O  
ATOM   1149  CB  VAL A  78      14.312  -2.165 -12.428  1.00  0.58           C  
ATOM   1150  CG1 VAL A  78      15.588  -2.243 -11.629  1.00  0.58           C  
ATOM   1151  CG2 VAL A  78      13.810  -0.735 -12.376  1.00  0.58           C  
ATOM   1152  H   VAL A  78      12.554  -3.127 -14.346  1.00  0.58           H  
ATOM   1153  HA  VAL A  78      15.227  -1.785 -14.318  1.00  0.58           H  
ATOM   1154  HB  VAL A  78      13.581  -2.847 -12.000  1.00  0.58           H  
ATOM   1155 1HG1 VAL A  78      15.370  -1.977 -10.603  1.00  0.58           H  
ATOM   1156 2HG1 VAL A  78      15.974  -3.252 -11.661  1.00  0.58           H  
ATOM   1157 3HG1 VAL A  78      16.328  -1.558 -12.048  1.00  0.58           H  
ATOM   1158 1HG2 VAL A  78      13.624  -0.435 -11.348  1.00  0.58           H  
ATOM   1159 2HG2 VAL A  78      14.562  -0.079 -12.808  1.00  0.58           H  
ATOM   1160 3HG2 VAL A  78      12.907  -0.670 -12.946  1.00  0.58           H  
ATOM   1161  N   VAL A  79      16.505  -3.855 -14.448  1.00  0.58           N  
ATOM   1162  CA  VAL A  79      17.240  -5.082 -14.660  1.00  0.58           C  
ATOM   1163  C   VAL A  79      18.249  -5.253 -13.538  1.00  0.58           C  
ATOM   1164  O   VAL A  79      19.033  -4.342 -13.250  1.00  0.58           O  
ATOM   1165  CB  VAL A  79      17.946  -5.064 -16.030  1.00  0.58           C  
ATOM   1166  CG1 VAL A  79      18.713  -6.369 -16.222  1.00  0.58           C  
ATOM   1167  CG2 VAL A  79      16.913  -4.837 -17.168  1.00  0.58           C  
ATOM   1168  H   VAL A  79      16.936  -2.954 -14.656  1.00  0.58           H  
ATOM   1169  HA  VAL A  79      16.548  -5.915 -14.640  1.00  0.58           H  
ATOM   1170  HB  VAL A  79      18.670  -4.245 -16.044  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  79      19.228  -6.354 -17.179  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  79      19.441  -6.492 -15.420  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  79      18.010  -7.201 -16.198  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  79      17.427  -4.801 -18.125  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  79      16.199  -5.630 -17.183  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  79      16.393  -3.898 -17.005  1.00  0.58           H  
ATOM   1177  N   VAL A  80      18.193  -6.399 -12.872  1.00  0.60           N  
ATOM   1178  CA  VAL A  80      19.038  -6.686 -11.722  1.00  0.60           C  
ATOM   1179  C   VAL A  80      19.817  -7.974 -11.895  1.00  0.60           C  
ATOM   1180  O   VAL A  80      19.460  -8.824 -12.695  1.00  0.60           O  
ATOM   1181  CB  VAL A  80      18.175  -6.807 -10.455  1.00  0.60           C  
ATOM   1182  CG1 VAL A  80      17.471  -5.549 -10.198  1.00  0.60           C  
ATOM   1183  CG2 VAL A  80      17.156  -7.905 -10.610  1.00  0.60           C  
ATOM   1184  H   VAL A  80      17.508  -7.093 -13.174  1.00  0.60           H  
ATOM   1185  HA  VAL A  80      19.744  -5.865 -11.593  1.00  0.60           H  
ATOM   1186  HB  VAL A  80      18.819  -7.019  -9.602  1.00  0.60           H  
ATOM   1187 1HG1 VAL A  80      16.894  -5.685  -9.322  1.00  0.60           H  
ATOM   1188 2HG1 VAL A  80      18.183  -4.760 -10.048  1.00  0.60           H  
ATOM   1189 3HG1 VAL A  80      16.818  -5.319 -11.032  1.00  0.60           H  
ATOM   1190 1HG2 VAL A  80      16.573  -7.969  -9.710  1.00  0.60           H  
ATOM   1191 2HG2 VAL A  80      16.507  -7.674 -11.431  1.00  0.60           H  
ATOM   1192 3HG2 VAL A  80      17.655  -8.850 -10.796  1.00  0.60           H  
ATOM   1193  N   LYS A  81      20.862  -8.149 -11.101  1.00  0.63           N  
ATOM   1194  CA  LYS A  81      21.642  -9.386 -11.143  1.00  0.63           C  
ATOM   1195  C   LYS A  81      20.852 -10.623 -10.697  1.00  0.63           C  
ATOM   1196  O   LYS A  81      21.141 -11.741 -11.123  1.00  0.63           O  
ATOM   1197  CB  LYS A  81      22.886  -9.237 -10.279  1.00  0.63           C  
ATOM   1198  CG  LYS A  81      23.928  -8.274 -10.844  1.00  0.63           C  
ATOM   1199  CD  LYS A  81      25.145  -8.165  -9.933  1.00  0.63           C  
ATOM   1200  CE  LYS A  81      26.183  -7.207 -10.506  1.00  0.63           C  
ATOM   1201  NZ  LYS A  81      27.366  -7.069  -9.610  1.00  0.63           N  
ATOM   1202  H   LYS A  81      21.130  -7.411 -10.463  1.00  0.63           H  
ATOM   1203  HA  LYS A  81      21.954  -9.552 -12.174  1.00  0.63           H  
ATOM   1204 1HB  LYS A  81      22.602  -8.886  -9.287  1.00  0.63           H  
ATOM   1205 2HB  LYS A  81      23.359 -10.211 -10.157  1.00  0.63           H  
ATOM   1206 1HG  LYS A  81      24.249  -8.625 -11.826  1.00  0.63           H  
ATOM   1207 2HG  LYS A  81      23.484  -7.285 -10.959  1.00  0.63           H  
ATOM   1208 1HD  LYS A  81      24.833  -7.803  -8.952  1.00  0.63           H  
ATOM   1209 2HD  LYS A  81      25.598  -9.149  -9.811  1.00  0.63           H  
ATOM   1210 1HE  LYS A  81      26.515  -7.578 -11.474  1.00  0.63           H  
ATOM   1211 2HE  LYS A  81      25.726  -6.226 -10.640  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  81      28.029  -6.428 -10.023  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  81      27.069  -6.714  -8.712  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  81      27.803  -7.971  -9.488  1.00  0.63           H  
ATOM   1215  N   ASP A  82      19.903 -10.418  -9.785  1.00  0.66           N  
ATOM   1216  CA  ASP A  82      19.088 -11.486  -9.211  1.00  0.66           C  
ATOM   1217  C   ASP A  82      17.746 -10.974  -8.703  1.00  0.66           C  
ATOM   1218  O   ASP A  82      17.677 -10.331  -7.649  1.00  0.66           O  
ATOM   1219  CB  ASP A  82      19.876 -12.191  -8.091  1.00  0.66           C  
ATOM   1220  CG  ASP A  82      19.151 -13.385  -7.403  1.00  0.66           C  
ATOM   1221  OD1 ASP A  82      17.938 -13.304  -7.211  1.00  0.66           O  
ATOM   1222  OD2 ASP A  82      19.810 -14.348  -7.070  1.00  0.66           O  
ATOM   1223  H   ASP A  82      19.731  -9.470  -9.492  1.00  0.66           H  
ATOM   1224  HA  ASP A  82      18.888 -12.217  -9.998  1.00  0.66           H  
ATOM   1225 1HB  ASP A  82      20.818 -12.563  -8.502  1.00  0.66           H  
ATOM   1226 2HB  ASP A  82      20.130 -11.458  -7.331  1.00  0.66           H  
ATOM   1227  N   THR A  83      16.677 -11.299  -9.432  1.00  0.68           N  
ATOM   1228  CA  THR A  83      15.332 -10.837  -9.095  1.00  0.68           C  
ATOM   1229  C   THR A  83      14.845 -11.267  -7.705  1.00  0.68           C  
ATOM   1230  O   THR A  83      14.164 -10.494  -7.031  1.00  0.68           O  
ATOM   1231  CB  THR A  83      14.326 -11.274 -10.153  1.00  0.68           C  
ATOM   1232  OG1 THR A  83      14.724 -10.725 -11.401  1.00  0.68           O  
ATOM   1233  CG2 THR A  83      12.997 -10.730  -9.814  1.00  0.68           C  
ATOM   1234  H   THR A  83      16.809 -11.818 -10.304  1.00  0.68           H  
ATOM   1235  HA  THR A  83      15.343  -9.754  -9.108  1.00  0.68           H  
ATOM   1236  HB  THR A  83      14.284 -12.364 -10.219  1.00  0.68           H  
ATOM   1237  HG1 THR A  83      15.564 -11.104 -11.630  1.00  0.68           H  
ATOM   1238 1HG2 THR A  83      12.283 -11.013 -10.574  1.00  0.68           H  
ATOM   1239 2HG2 THR A  83      12.686 -11.123  -8.853  1.00  0.68           H  
ATOM   1240 3HG2 THR A  83      13.060  -9.651  -9.761  1.00  0.68           H  
ATOM   1241  N   ARG A  84      15.121 -12.504  -7.280  1.00  0.70           N  
ATOM   1242  CA  ARG A  84      14.645 -12.925  -5.959  1.00  0.70           C  
ATOM   1243  C   ARG A  84      15.284 -12.096  -4.853  1.00  0.70           C  
ATOM   1244  O   ARG A  84      14.606 -11.681  -3.902  1.00  0.70           O  
ATOM   1245  CB  ARG A  84      14.944 -14.392  -5.706  1.00  0.70           C  
ATOM   1246  CG  ARG A  84      14.079 -15.363  -6.464  1.00  0.70           C  
ATOM   1247  CD  ARG A  84      14.469 -16.759  -6.182  1.00  0.70           C  
ATOM   1248  NE  ARG A  84      13.641 -17.704  -6.887  1.00  0.70           N  
ATOM   1249  CZ  ARG A  84      12.486 -18.213  -6.432  1.00  0.70           C  
ATOM   1250  NH1 ARG A  84      12.001 -17.895  -5.253  1.00  0.70           N  
ATOM   1251  NH2 ARG A  84      11.855 -19.046  -7.205  1.00  0.70           N  
ATOM   1252  H   ARG A  84      15.712 -13.117  -7.834  1.00  0.70           H  
ATOM   1253  HA  ARG A  84      13.566 -12.782  -5.921  1.00  0.70           H  
ATOM   1254 1HB  ARG A  84      15.984 -14.594  -5.975  1.00  0.70           H  
ATOM   1255 2HB  ARG A  84      14.835 -14.605  -4.643  1.00  0.70           H  
ATOM   1256 1HG  ARG A  84      13.047 -15.237  -6.156  1.00  0.70           H  
ATOM   1257 2HG  ARG A  84      14.169 -15.179  -7.535  1.00  0.70           H  
ATOM   1258 1HD  ARG A  84      15.503 -16.914  -6.493  1.00  0.70           H  
ATOM   1259 2HD  ARG A  84      14.378 -16.955  -5.116  1.00  0.70           H  
ATOM   1260  HE  ARG A  84      13.923 -18.006  -7.830  1.00  0.70           H  
ATOM   1261 1HH1 ARG A  84      12.499 -17.251  -4.657  1.00  0.70           H  
ATOM   1262 2HH1 ARG A  84      11.131 -18.307  -4.951  1.00  0.70           H  
ATOM   1263 1HH2 ARG A  84      12.289 -19.245  -8.110  1.00  0.70           H  
ATOM   1264 2HH2 ARG A  84      10.983 -19.461  -6.920  1.00  0.70           H  
ATOM   1265  N   ILE A  85      16.576 -11.807  -4.995  1.00  0.70           N  
ATOM   1266  CA  ILE A  85      17.234 -10.980  -3.990  1.00  0.70           C  
ATOM   1267  C   ILE A  85      16.661  -9.574  -4.038  1.00  0.70           C  
ATOM   1268  O   ILE A  85      16.407  -8.966  -2.994  1.00  0.70           O  
ATOM   1269  CB  ILE A  85      18.757 -10.942  -4.138  1.00  0.70           C  
ATOM   1270  CG1 ILE A  85      19.344 -12.320  -3.813  1.00  0.70           C  
ATOM   1271  CG2 ILE A  85      19.324  -9.870  -3.235  1.00  0.70           C  
ATOM   1272  CD1 ILE A  85      20.807 -12.462  -4.168  1.00  0.70           C  
ATOM   1273  H   ILE A  85      17.097 -12.184  -5.803  1.00  0.70           H  
ATOM   1274  HA  ILE A  85      17.018 -11.397  -3.009  1.00  0.70           H  
ATOM   1275  HB  ILE A  85      19.008 -10.718  -5.177  1.00  0.70           H  
ATOM   1276 1HG1 ILE A  85      19.223 -12.513  -2.749  1.00  0.70           H  
ATOM   1277 2HG1 ILE A  85      18.784 -13.077  -4.372  1.00  0.70           H  
ATOM   1278 1HG2 ILE A  85      20.405  -9.834  -3.352  1.00  0.70           H  
ATOM   1279 2HG2 ILE A  85      18.893  -8.910  -3.513  1.00  0.70           H  
ATOM   1280 3HG2 ILE A  85      19.075 -10.096  -2.198  1.00  0.70           H  
ATOM   1281 1HD1 ILE A  85      21.143 -13.466  -3.916  1.00  0.70           H  
ATOM   1282 2HD1 ILE A  85      20.942 -12.298  -5.232  1.00  0.70           H  
ATOM   1283 3HD1 ILE A  85      21.390 -11.732  -3.612  1.00  0.70           H  
ATOM   1284  N   ALA A  86      16.470  -9.050  -5.252  1.00  0.70           N  
ATOM   1285  CA  ALA A  86      15.912  -7.720  -5.443  1.00  0.70           C  
ATOM   1286  C   ALA A  86      14.527  -7.592  -4.816  1.00  0.70           C  
ATOM   1287  O   ALA A  86      14.217  -6.574  -4.194  1.00  0.70           O  
ATOM   1288  CB  ALA A  86      15.815  -7.438  -6.911  1.00  0.70           C  
ATOM   1289  H   ALA A  86      16.728  -9.599  -6.075  1.00  0.70           H  
ATOM   1290  HA  ALA A  86      16.575  -6.997  -4.970  1.00  0.70           H  
ATOM   1291 1HB  ALA A  86      15.415  -6.456  -7.057  1.00  0.70           H  
ATOM   1292 2HB  ALA A  86      16.806  -7.509  -7.357  1.00  0.70           H  
ATOM   1293 3HB  ALA A  86      15.157  -8.159  -7.373  1.00  0.70           H  
ATOM   1294  N   PHE A  87      13.719  -8.647  -4.941  1.00  0.69           N  
ATOM   1295  CA  PHE A  87      12.386  -8.723  -4.358  1.00  0.69           C  
ATOM   1296  C   PHE A  87      12.532  -8.565  -2.846  1.00  0.69           C  
ATOM   1297  O   PHE A  87      11.840  -7.751  -2.228  1.00  0.69           O  
ATOM   1298  CB  PHE A  87      11.737 -10.047  -4.776  1.00  0.69           C  
ATOM   1299  CG  PHE A  87      10.340 -10.359  -4.313  1.00  0.69           C  
ATOM   1300  CD1 PHE A  87       9.242  -9.739  -4.888  1.00  0.69           C  
ATOM   1301  CD2 PHE A  87      10.119 -11.333  -3.360  1.00  0.69           C  
ATOM   1302  CE1 PHE A  87       7.971 -10.077  -4.508  1.00  0.69           C  
ATOM   1303  CE2 PHE A  87       8.845 -11.664  -2.988  1.00  0.69           C  
ATOM   1304  CZ  PHE A  87       7.786 -11.042  -3.555  1.00  0.69           C  
ATOM   1305  H   PHE A  87      14.035  -9.438  -5.498  1.00  0.69           H  
ATOM   1306  HA  PHE A  87      11.784  -7.901  -4.742  1.00  0.69           H  
ATOM   1307 1HB  PHE A  87      11.753 -10.107  -5.860  1.00  0.69           H  
ATOM   1308 2HB  PHE A  87      12.366 -10.852  -4.432  1.00  0.69           H  
ATOM   1309  HD1 PHE A  87       9.400  -8.984  -5.642  1.00  0.69           H  
ATOM   1310  HD2 PHE A  87      10.971 -11.845  -2.911  1.00  0.69           H  
ATOM   1311  HE1 PHE A  87       7.109  -9.587  -4.964  1.00  0.69           H  
ATOM   1312  HE2 PHE A  87       8.671 -12.440  -2.237  1.00  0.69           H  
ATOM   1313  HZ  PHE A  87       6.805 -11.325  -3.252  1.00  0.69           H  
ATOM   1314  N   GLY A  88      13.472  -9.318  -2.265  1.00  0.69           N  
ATOM   1315  CA  GLY A  88      13.783  -9.239  -0.842  1.00  0.69           C  
ATOM   1316  C   GLY A  88      14.163  -7.808  -0.440  1.00  0.69           C  
ATOM   1317  O   GLY A  88      13.619  -7.263   0.525  1.00  0.69           O  
ATOM   1318  H   GLY A  88      13.995  -9.981  -2.842  1.00  0.69           H  
ATOM   1319 1HA  GLY A  88      12.926  -9.574  -0.262  1.00  0.69           H  
ATOM   1320 2HA  GLY A  88      14.611  -9.914  -0.622  1.00  0.69           H  
ATOM   1321  N   LYS A  89      15.089  -7.190  -1.181  1.00  0.68           N  
ATOM   1322  CA  LYS A  89      15.519  -5.823  -0.872  1.00  0.68           C  
ATOM   1323  C   LYS A  89      14.357  -4.827  -0.957  1.00  0.68           C  
ATOM   1324  O   LYS A  89      14.247  -3.924  -0.120  1.00  0.68           O  
ATOM   1325  CB  LYS A  89      16.656  -5.388  -1.803  1.00  0.68           C  
ATOM   1326  CG  LYS A  89      17.996  -6.083  -1.537  1.00  0.68           C  
ATOM   1327  CD  LYS A  89      19.075  -5.613  -2.514  1.00  0.68           C  
ATOM   1328  CE  LYS A  89      20.427  -6.253  -2.210  1.00  0.68           C  
ATOM   1329  NZ  LYS A  89      21.479  -5.830  -3.180  1.00  0.68           N  
ATOM   1330  H   LYS A  89      15.508  -7.696  -1.963  1.00  0.68           H  
ATOM   1331  HA  LYS A  89      15.893  -5.809   0.151  1.00  0.68           H  
ATOM   1332 1HB  LYS A  89      16.372  -5.588  -2.836  1.00  0.68           H  
ATOM   1333 2HB  LYS A  89      16.815  -4.314  -1.713  1.00  0.68           H  
ATOM   1334 1HG  LYS A  89      18.319  -5.872  -0.519  1.00  0.68           H  
ATOM   1335 2HG  LYS A  89      17.864  -7.161  -1.643  1.00  0.68           H  
ATOM   1336 1HD  LYS A  89      18.779  -5.868  -3.535  1.00  0.68           H  
ATOM   1337 2HD  LYS A  89      19.176  -4.529  -2.450  1.00  0.68           H  
ATOM   1338 1HE  LYS A  89      20.737  -5.964  -1.207  1.00  0.68           H  
ATOM   1339 2HE  LYS A  89      20.327  -7.330  -2.248  1.00  0.68           H  
ATOM   1340 1HZ  LYS A  89      22.356  -6.270  -2.946  1.00  0.68           H  
ATOM   1341 2HZ  LYS A  89      21.205  -6.098  -4.116  1.00  0.68           H  
ATOM   1342 3HZ  LYS A  89      21.588  -4.820  -3.144  1.00  0.68           H  
ATOM   1343  N   LEU A  90      13.459  -5.018  -1.925  1.00  0.68           N  
ATOM   1344  CA  LEU A  90      12.301  -4.146  -2.062  1.00  0.68           C  
ATOM   1345  C   LEU A  90      11.410  -4.329  -0.845  1.00  0.68           C  
ATOM   1346  O   LEU A  90      10.893  -3.357  -0.294  1.00  0.68           O  
ATOM   1347  CB  LEU A  90      11.564  -4.427  -3.372  1.00  0.68           C  
ATOM   1348  CG  LEU A  90      10.351  -3.520  -3.693  1.00  0.68           C  
ATOM   1349  CD1 LEU A  90      10.801  -2.049  -3.738  1.00  0.68           C  
ATOM   1350  CD2 LEU A  90       9.763  -3.976  -5.038  1.00  0.68           C  
ATOM   1351  H   LEU A  90      13.600  -5.767  -2.604  1.00  0.68           H  
ATOM   1352  HA  LEU A  90      12.626  -3.119  -2.074  1.00  0.68           H  
ATOM   1353 1HB  LEU A  90      12.276  -4.339  -4.192  1.00  0.68           H  
ATOM   1354 2HB  LEU A  90      11.209  -5.460  -3.346  1.00  0.68           H  
ATOM   1355  HG  LEU A  90       9.603  -3.598  -2.921  1.00  0.68           H  
ATOM   1356 1HD1 LEU A  90       9.948  -1.409  -3.968  1.00  0.68           H  
ATOM   1357 2HD1 LEU A  90      11.205  -1.773  -2.766  1.00  0.68           H  
ATOM   1358 3HD1 LEU A  90      11.565  -1.914  -4.491  1.00  0.68           H  
ATOM   1359 1HD2 LEU A  90       8.923  -3.346  -5.297  1.00  0.68           H  
ATOM   1360 2HD2 LEU A  90      10.514  -3.901  -5.810  1.00  0.68           H  
ATOM   1361 3HD2 LEU A  90       9.438  -5.015  -4.958  1.00  0.68           H  
ATOM   1362  N   ALA A  91      11.226  -5.574  -0.411  1.00  0.68           N  
ATOM   1363  CA  ALA A  91      10.419  -5.829   0.767  1.00  0.68           C  
ATOM   1364  C   ALA A  91      10.999  -5.138   1.989  1.00  0.68           C  
ATOM   1365  O   ALA A  91      10.258  -4.543   2.781  1.00  0.68           O  
ATOM   1366  CB  ALA A  91      10.344  -7.307   1.011  1.00  0.68           C  
ATOM   1367  H   ALA A  91      11.644  -6.355  -0.916  1.00  0.68           H  
ATOM   1368  HA  ALA A  91       9.425  -5.435   0.602  1.00  0.68           H  
ATOM   1369 1HB  ALA A  91       9.743  -7.477   1.856  1.00  0.68           H  
ATOM   1370 2HB  ALA A  91       9.908  -7.789   0.137  1.00  0.68           H  
ATOM   1371 3HB  ALA A  91      11.330  -7.709   1.189  1.00  0.68           H  
ATOM   1372  N   ALA A  92      12.332  -5.171   2.125  1.00  0.68           N  
ATOM   1373  CA  ALA A  92      12.975  -4.506   3.248  1.00  0.68           C  
ATOM   1374  C   ALA A  92      12.703  -3.008   3.177  1.00  0.68           C  
ATOM   1375  O   ALA A  92      12.378  -2.387   4.189  1.00  0.68           O  
ATOM   1376  CB  ALA A  92      14.471  -4.778   3.251  1.00  0.68           C  
ATOM   1377  H   ALA A  92      12.890  -5.695   1.451  1.00  0.68           H  
ATOM   1378  HA  ALA A  92      12.543  -4.892   4.172  1.00  0.68           H  
ATOM   1379 1HB  ALA A  92      14.928  -4.284   4.106  1.00  0.68           H  
ATOM   1380 2HB  ALA A  92      14.638  -5.845   3.316  1.00  0.68           H  
ATOM   1381 3HB  ALA A  92      14.911  -4.396   2.333  1.00  0.68           H  
ATOM   1382  N   TRP A  93      12.756  -2.441   1.967  1.00  0.69           N  
ATOM   1383  CA  TRP A  93      12.488  -1.019   1.778  1.00  0.69           C  
ATOM   1384  C   TRP A  93      11.072  -0.687   2.212  1.00  0.69           C  
ATOM   1385  O   TRP A  93      10.854   0.287   2.940  1.00  0.69           O  
ATOM   1386  CB  TRP A  93      12.704  -0.611   0.326  1.00  0.69           C  
ATOM   1387  CG  TRP A  93      12.413   0.847   0.026  1.00  0.69           C  
ATOM   1388  CD1 TRP A  93      13.276   1.898   0.147  1.00  0.69           C  
ATOM   1389  CD2 TRP A  93      11.167   1.410  -0.478  1.00  0.69           C  
ATOM   1390  NE1 TRP A  93      12.658   3.068  -0.247  1.00  0.69           N  
ATOM   1391  CE2 TRP A  93      11.369   2.782  -0.632  1.00  0.69           C  
ATOM   1392  CE3 TRP A  93       9.927   0.865  -0.808  1.00  0.69           C  
ATOM   1393  CZ2 TRP A  93      10.367   3.621  -1.101  1.00  0.69           C  
ATOM   1394  CZ3 TRP A  93       8.920   1.701  -1.265  1.00  0.69           C  
ATOM   1395  CH2 TRP A  93       9.136   3.043  -1.406  1.00  0.69           C  
ATOM   1396  H   TRP A  93      13.036  -3.006   1.163  1.00  0.69           H  
ATOM   1397  HA  TRP A  93      13.183  -0.455   2.399  1.00  0.69           H  
ATOM   1398 1HB  TRP A  93      13.733  -0.826   0.041  1.00  0.69           H  
ATOM   1399 2HB  TRP A  93      12.069  -1.207  -0.313  1.00  0.69           H  
ATOM   1400  HD1 TRP A  93      14.304   1.821   0.498  1.00  0.69           H  
ATOM   1401  HE1 TRP A  93      13.082   3.985  -0.253  1.00  0.69           H  
ATOM   1402  HE3 TRP A  93       9.761  -0.194  -0.703  1.00  0.69           H  
ATOM   1403  HZ2 TRP A  93      10.518   4.694  -1.225  1.00  0.69           H  
ATOM   1404  HZ3 TRP A  93       7.948   1.266  -1.517  1.00  0.69           H  
ATOM   1405  HH2 TRP A  93       8.324   3.672  -1.773  1.00  0.69           H  
ATOM   1406  N   VAL A  94      10.107  -1.501   1.788  1.00  0.69           N  
ATOM   1407  CA  VAL A  94       8.727  -1.245   2.165  1.00  0.69           C  
ATOM   1408  C   VAL A  94       8.577  -1.261   3.669  1.00  0.69           C  
ATOM   1409  O   VAL A  94       7.954  -0.369   4.252  1.00  0.69           O  
ATOM   1410  CB  VAL A  94       7.772  -2.262   1.533  1.00  0.69           C  
ATOM   1411  CG1 VAL A  94       6.404  -2.116   2.141  1.00  0.69           C  
ATOM   1412  CG2 VAL A  94       7.673  -1.996   0.032  1.00  0.69           C  
ATOM   1413  H   VAL A  94      10.343  -2.294   1.188  1.00  0.69           H  
ATOM   1414  HA  VAL A  94       8.460  -0.254   1.798  1.00  0.69           H  
ATOM   1415  HB  VAL A  94       8.126  -3.276   1.727  1.00  0.69           H  
ATOM   1416 1HG1 VAL A  94       5.734  -2.820   1.711  1.00  0.69           H  
ATOM   1417 2HG1 VAL A  94       6.462  -2.299   3.215  1.00  0.69           H  
ATOM   1418 3HG1 VAL A  94       6.019  -1.137   1.968  1.00  0.69           H  
ATOM   1419 1HG2 VAL A  94       6.974  -2.691  -0.418  1.00  0.69           H  
ATOM   1420 2HG2 VAL A  94       7.313  -0.981  -0.129  1.00  0.69           H  
ATOM   1421 3HG2 VAL A  94       8.653  -2.118  -0.423  1.00  0.69           H  
ATOM   1422  N   ARG A  95       9.188  -2.239   4.327  1.00  0.70           N  
ATOM   1423  CA  ARG A  95       9.130  -2.262   5.771  1.00  0.70           C  
ATOM   1424  C   ARG A  95       9.741  -1.005   6.395  1.00  0.70           C  
ATOM   1425  O   ARG A  95       9.147  -0.395   7.274  1.00  0.70           O  
ATOM   1426  CB  ARG A  95       9.831  -3.466   6.341  1.00  0.70           C  
ATOM   1427  CG  ARG A  95       9.894  -3.413   7.832  1.00  0.70           C  
ATOM   1428  CD  ARG A  95      10.547  -4.546   8.392  1.00  0.70           C  
ATOM   1429  NE  ARG A  95      11.850  -4.786   7.778  1.00  0.70           N  
ATOM   1430  CZ  ARG A  95      12.969  -4.058   7.951  1.00  0.70           C  
ATOM   1431  NH1 ARG A  95      12.980  -2.975   8.697  1.00  0.70           N  
ATOM   1432  NH2 ARG A  95      14.055  -4.467   7.350  1.00  0.70           N  
ATOM   1433  H   ARG A  95       9.689  -2.970   3.814  1.00  0.70           H  
ATOM   1434  HA  ARG A  95       8.082  -2.312   6.064  1.00  0.70           H  
ATOM   1435 1HB  ARG A  95       9.322  -4.368   6.031  1.00  0.70           H  
ATOM   1436 2HB  ARG A  95      10.855  -3.519   5.959  1.00  0.70           H  
ATOM   1437 1HG  ARG A  95      10.440  -2.523   8.140  1.00  0.70           H  
ATOM   1438 2HG  ARG A  95       8.880  -3.375   8.233  1.00  0.70           H  
ATOM   1439 1HD  ARG A  95      10.704  -4.371   9.456  1.00  0.70           H  
ATOM   1440 2HD  ARG A  95       9.927  -5.436   8.260  1.00  0.70           H  
ATOM   1441  HE  ARG A  95      11.947  -5.631   7.202  1.00  0.70           H  
ATOM   1442 1HH1 ARG A  95      12.133  -2.673   9.152  1.00  0.70           H  
ATOM   1443 2HH1 ARG A  95      13.831  -2.451   8.810  1.00  0.70           H  
ATOM   1444 1HH2 ARG A  95      13.990  -5.324   6.803  1.00  0.70           H  
ATOM   1445 2HH2 ARG A  95      14.918  -3.977   7.454  1.00  0.70           H  
ATOM   1446  N   GLN A  96      10.911  -0.588   5.903  1.00  0.70           N  
ATOM   1447  CA  GLN A  96      11.621   0.579   6.435  1.00  0.70           C  
ATOM   1448  C   GLN A  96      10.811   1.866   6.292  1.00  0.70           C  
ATOM   1449  O   GLN A  96      10.918   2.771   7.120  1.00  0.70           O  
ATOM   1450  CB  GLN A  96      12.968   0.739   5.729  1.00  0.70           C  
ATOM   1451  CG  GLN A  96      14.004  -0.327   6.065  1.00  0.70           C  
ATOM   1452  CD  GLN A  96      15.225  -0.228   5.163  1.00  0.70           C  
ATOM   1453  OE1 GLN A  96      15.168   0.385   4.088  1.00  0.70           O  
ATOM   1454  NE2 GLN A  96      16.336  -0.824   5.585  1.00  0.70           N  
ATOM   1455  H   GLN A  96      11.347  -1.121   5.152  1.00  0.70           H  
ATOM   1456  HA  GLN A  96      11.799   0.412   7.496  1.00  0.70           H  
ATOM   1457 1HB  GLN A  96      12.808   0.713   4.653  1.00  0.70           H  
ATOM   1458 2HB  GLN A  96      13.390   1.711   5.972  1.00  0.70           H  
ATOM   1459 1HG  GLN A  96      14.330  -0.176   7.092  1.00  0.70           H  
ATOM   1460 2HG  GLN A  96      13.566  -1.310   5.964  1.00  0.70           H  
ATOM   1461 1HE2 GLN A  96      17.166  -0.787   5.027  1.00  0.70           H  
ATOM   1462 2HE2 GLN A  96      16.344  -1.306   6.457  1.00  0.70           H  
ATOM   1463  N   GLN A  97      10.002   1.947   5.236  1.00  0.70           N  
ATOM   1464  CA  GLN A  97       9.176   3.118   4.976  1.00  0.70           C  
ATOM   1465  C   GLN A  97       7.808   3.068   5.669  1.00  0.70           C  
ATOM   1466  O   GLN A  97       7.020   4.009   5.548  1.00  0.70           O  
ATOM   1467  CB  GLN A  97       8.966   3.277   3.474  1.00  0.70           C  
ATOM   1468  CG  GLN A  97      10.208   3.559   2.660  1.00  0.70           C  
ATOM   1469  CD  GLN A  97      10.852   4.889   2.973  1.00  0.70           C  
ATOM   1470  OE1 GLN A  97      10.178   5.924   2.945  1.00  0.70           O  
ATOM   1471  NE2 GLN A  97      12.152   4.890   3.265  1.00  0.70           N  
ATOM   1472  H   GLN A  97       9.992   1.175   4.567  1.00  0.70           H  
ATOM   1473  HA  GLN A  97       9.706   3.992   5.349  1.00  0.70           H  
ATOM   1474 1HB  GLN A  97       8.567   2.340   3.086  1.00  0.70           H  
ATOM   1475 2HB  GLN A  97       8.236   4.057   3.281  1.00  0.70           H  
ATOM   1476 1HG  GLN A  97      10.942   2.775   2.830  1.00  0.70           H  
ATOM   1477 2HG  GLN A  97       9.908   3.565   1.634  1.00  0.70           H  
ATOM   1478 1HE2 GLN A  97      12.616   5.752   3.477  1.00  0.70           H  
ATOM   1479 2HE2 GLN A  97      12.667   4.033   3.279  1.00  0.70           H  
ATOM   1480  N   ALA A  98       7.512   1.974   6.367  1.00  0.69           N  
ATOM   1481  CA  ALA A  98       6.261   1.810   7.089  1.00  0.69           C  
ATOM   1482  C   ALA A  98       6.510   2.243   8.525  1.00  0.69           C  
ATOM   1483  O   ALA A  98       7.659   2.398   8.927  1.00  0.69           O  
ATOM   1484  CB  ALA A  98       5.763   0.378   7.007  1.00  0.69           C  
ATOM   1485  H   ALA A  98       8.195   1.220   6.443  1.00  0.69           H  
ATOM   1486  HA  ALA A  98       5.513   2.468   6.655  1.00  0.69           H  
ATOM   1487 1HB  ALA A  98       4.827   0.287   7.555  1.00  0.69           H  
ATOM   1488 2HB  ALA A  98       5.601   0.105   5.961  1.00  0.69           H  
ATOM   1489 3HB  ALA A  98       6.505  -0.292   7.440  1.00  0.69           H  
ATOM   1490  N   THR A  99       5.459   2.472   9.302  1.00  0.68           N  
ATOM   1491  CA  THR A  99       5.660   2.862  10.699  1.00  0.68           C  
ATOM   1492  C   THR A  99       5.134   1.805  11.672  1.00  0.68           C  
ATOM   1493  O   THR A  99       5.168   1.991  12.889  1.00  0.68           O  
ATOM   1494  CB  THR A  99       5.004   4.222  10.967  1.00  0.68           C  
ATOM   1495  OG1 THR A  99       3.604   4.135  10.719  1.00  0.68           O  
ATOM   1496  CG2 THR A  99       5.595   5.265  10.026  1.00  0.68           C  
ATOM   1497  H   THR A  99       4.520   2.373   8.942  1.00  0.68           H  
ATOM   1498  HA  THR A  99       6.729   2.968  10.881  1.00  0.68           H  
ATOM   1499  HB  THR A  99       5.174   4.517  12.002  1.00  0.68           H  
ATOM   1500  HG1 THR A  99       3.200   3.522  11.342  1.00  0.68           H  
ATOM   1501 1HG2 THR A  99       5.126   6.230  10.212  1.00  0.68           H  
ATOM   1502 2HG2 THR A  99       6.669   5.341  10.198  1.00  0.68           H  
ATOM   1503 3HG2 THR A  99       5.414   4.971   8.991  1.00  0.68           H  
ATOM   1504  N   ALA A 100       4.617   0.720  11.112  1.00  0.67           N  
ATOM   1505  CA  ALA A 100       4.018  -0.380  11.857  1.00  0.67           C  
ATOM   1506  C   ALA A 100       4.998  -1.120  12.742  1.00  0.67           C  
ATOM   1507  O   ALA A 100       6.158  -1.313  12.369  1.00  0.67           O  
ATOM   1508  CB  ALA A 100       3.430  -1.376  10.903  1.00  0.67           C  
ATOM   1509  H   ALA A 100       4.651   0.652  10.108  1.00  0.67           H  
ATOM   1510  HA  ALA A 100       3.237   0.039  12.487  1.00  0.67           H  
ATOM   1511 1HB  ALA A 100       2.956  -2.181  11.464  1.00  0.67           H  
ATOM   1512 2HB  ALA A 100       2.694  -0.887  10.273  1.00  0.67           H  
ATOM   1513 3HB  ALA A 100       4.219  -1.778  10.294  1.00  0.67           H  
ATOM   1514  N   ARG A 101       4.517  -1.596  13.885  1.00  0.66           N  
ATOM   1515  CA  ARG A 101       5.341  -2.430  14.748  1.00  0.66           C  
ATOM   1516  C   ARG A 101       5.312  -3.838  14.175  1.00  0.66           C  
ATOM   1517  O   ARG A 101       4.265  -4.274  13.691  1.00  0.66           O  
ATOM   1518  CB  ARG A 101       4.848  -2.425  16.180  1.00  0.66           C  
ATOM   1519  CG  ARG A 101       4.921  -1.068  16.878  1.00  0.66           C  
ATOM   1520  CD  ARG A 101       4.678  -1.195  18.333  1.00  0.66           C  
ATOM   1521  NE  ARG A 101       4.685   0.080  19.028  1.00  0.66           N  
ATOM   1522  CZ  ARG A 101       5.792   0.732  19.442  1.00  0.66           C  
ATOM   1523  NH1 ARG A 101       6.988   0.254  19.183  1.00  0.66           N  
ATOM   1524  NH2 ARG A 101       5.671   1.862  20.113  1.00  0.66           N  
ATOM   1525  H   ARG A 101       3.555  -1.389  14.139  1.00  0.66           H  
ATOM   1526  HA  ARG A 101       6.367  -2.058  14.731  1.00  0.66           H  
ATOM   1527 1HB  ARG A 101       3.818  -2.740  16.202  1.00  0.66           H  
ATOM   1528 2HB  ARG A 101       5.429  -3.134  16.773  1.00  0.66           H  
ATOM   1529 1HG  ARG A 101       5.910  -0.633  16.723  1.00  0.66           H  
ATOM   1530 2HG  ARG A 101       4.163  -0.407  16.456  1.00  0.66           H  
ATOM   1531 1HD  ARG A 101       3.712  -1.643  18.490  1.00  0.66           H  
ATOM   1532 2HD  ARG A 101       5.450  -1.828  18.774  1.00  0.66           H  
ATOM   1533  HE  ARG A 101       3.793   0.486  19.278  1.00  0.66           H  
ATOM   1534 1HH1 ARG A 101       7.103  -0.619  18.650  1.00  0.66           H  
ATOM   1535 2HH1 ARG A 101       7.805   0.748  19.496  1.00  0.66           H  
ATOM   1536 1HH2 ARG A 101       4.747   2.215  20.337  1.00  0.66           H  
ATOM   1537 2HH2 ARG A 101       6.486   2.346  20.441  1.00  0.66           H  
ATOM   1538  N   VAL A 102       6.431  -4.550  14.231  1.00  0.66           N  
ATOM   1539  CA  VAL A 102       6.477  -5.887  13.637  1.00  0.66           C  
ATOM   1540  C   VAL A 102       6.813  -7.030  14.599  1.00  0.66           C  
ATOM   1541  O   VAL A 102       7.807  -6.974  15.335  1.00  0.66           O  
ATOM   1542  CB  VAL A 102       7.501  -5.886  12.478  1.00  0.66           C  
ATOM   1543  CG1 VAL A 102       7.608  -7.274  11.858  1.00  0.66           C  
ATOM   1544  CG2 VAL A 102       7.086  -4.855  11.405  1.00  0.66           C  
ATOM   1545  H   VAL A 102       7.254  -4.140  14.653  1.00  0.66           H  
ATOM   1546  HA  VAL A 102       5.496  -6.099  13.211  1.00  0.66           H  
ATOM   1547  HB  VAL A 102       8.475  -5.613  12.865  1.00  0.66           H  
ATOM   1548 1HG1 VAL A 102       8.337  -7.229  11.060  1.00  0.66           H  
ATOM   1549 2HG1 VAL A 102       7.926  -8.001  12.600  1.00  0.66           H  
ATOM   1550 3HG1 VAL A 102       6.637  -7.572  11.455  1.00  0.66           H  
ATOM   1551 1HG2 VAL A 102       7.824  -4.857  10.602  1.00  0.66           H  
ATOM   1552 2HG2 VAL A 102       6.120  -5.109  11.002  1.00  0.66           H  
ATOM   1553 3HG2 VAL A 102       7.038  -3.856  11.843  1.00  0.66           H  
ATOM   1554  N   VAL A 103       5.994  -8.081  14.528  1.00  0.68           N  
ATOM   1555  CA  VAL A 103       6.162  -9.315  15.285  1.00  0.68           C  
ATOM   1556  C   VAL A 103       6.527 -10.503  14.389  1.00  0.68           C  
ATOM   1557  O   VAL A 103       5.859 -10.768  13.385  1.00  0.68           O  
ATOM   1558  CB  VAL A 103       4.874  -9.672  16.045  1.00  0.68           C  
ATOM   1559  CG1 VAL A 103       5.049 -10.977  16.697  1.00  0.68           C  
ATOM   1560  CG2 VAL A 103       4.547  -8.606  17.073  1.00  0.68           C  
ATOM   1561  H   VAL A 103       5.185  -8.012  13.913  1.00  0.68           H  
ATOM   1562  HA  VAL A 103       6.952  -9.159  16.008  1.00  0.68           H  
ATOM   1563  HB  VAL A 103       4.062  -9.754  15.346  1.00  0.68           H  
ATOM   1564 1HG1 VAL A 103       4.137 -11.221  17.213  1.00  0.68           H  
ATOM   1565 2HG1 VAL A 103       5.253 -11.734  15.946  1.00  0.68           H  
ATOM   1566 3HG1 VAL A 103       5.877 -10.921  17.380  1.00  0.68           H  
ATOM   1567 1HG2 VAL A 103       3.629  -8.875  17.598  1.00  0.68           H  
ATOM   1568 2HG2 VAL A 103       5.357  -8.528  17.782  1.00  0.68           H  
ATOM   1569 3HG2 VAL A 103       4.409  -7.650  16.568  1.00  0.68           H  
ATOM   1570  N   ALA A 104       7.603 -11.202  14.752  1.00  0.71           N  
ATOM   1571  CA  ALA A 104       8.062 -12.384  14.014  1.00  0.71           C  
ATOM   1572  C   ALA A 104       7.874 -13.654  14.829  1.00  0.71           C  
ATOM   1573  O   ALA A 104       8.403 -13.768  15.940  1.00  0.71           O  
ATOM   1574  CB  ALA A 104       9.509 -12.231  13.653  1.00  0.71           C  
ATOM   1575  H   ALA A 104       8.111 -10.894  15.583  1.00  0.71           H  
ATOM   1576  HA  ALA A 104       7.467 -12.482  13.107  1.00  0.71           H  
ATOM   1577 1HB  ALA A 104       9.856 -13.075  13.116  1.00  0.71           H  
ATOM   1578 2HB  ALA A 104       9.626 -11.361  13.039  1.00  0.71           H  
ATOM   1579 3HB  ALA A 104      10.086 -12.134  14.570  1.00  0.71           H  
ATOM   1580  N   LEU A 105       7.140 -14.612  14.276  1.00  0.78           N  
ATOM   1581  CA  LEU A 105       6.892 -15.838  15.017  1.00  0.78           C  
ATOM   1582  C   LEU A 105       7.616 -17.069  14.439  1.00  0.78           C  
ATOM   1583  O   LEU A 105       7.660 -17.272  13.214  1.00  0.78           O  
ATOM   1584  CB  LEU A 105       5.386 -16.122  14.980  1.00  0.78           C  
ATOM   1585  CG  LEU A 105       4.474 -14.985  15.390  1.00  0.78           C  
ATOM   1586  CD1 LEU A 105       3.087 -15.433  15.248  1.00  0.78           C  
ATOM   1587  CD2 LEU A 105       4.725 -14.572  16.755  1.00  0.78           C  
ATOM   1588  H   LEU A 105       6.716 -14.461  13.357  1.00  0.78           H  
ATOM   1589  HA  LEU A 105       7.216 -15.702  16.049  1.00  0.78           H  
ATOM   1590 1HB  LEU A 105       5.114 -16.415  13.968  1.00  0.78           H  
ATOM   1591 2HB  LEU A 105       5.183 -16.964  15.644  1.00  0.78           H  
ATOM   1592  HG  LEU A 105       4.629 -14.133  14.719  1.00  0.78           H  
ATOM   1593 1HD1 LEU A 105       2.437 -14.616  15.528  1.00  0.78           H  
ATOM   1594 2HD1 LEU A 105       2.913 -15.715  14.216  1.00  0.78           H  
ATOM   1595 3HD1 LEU A 105       2.901 -16.289  15.897  1.00  0.78           H  
ATOM   1596 1HD2 LEU A 105       4.037 -13.772  16.993  1.00  0.78           H  
ATOM   1597 2HD2 LEU A 105       4.551 -15.403  17.401  1.00  0.78           H  
ATOM   1598 3HD2 LEU A 105       5.750 -14.224  16.858  1.00  0.78           H  
ATOM   1599  N   THR A 106       8.111 -17.934  15.334  1.00  0.86           N  
ATOM   1600  CA  THR A 106       8.617 -19.251  14.946  1.00  0.86           C  
ATOM   1601  C   THR A 106       8.383 -20.278  16.105  1.00  0.86           C  
ATOM   1602  O   THR A 106       7.596 -20.032  17.030  1.00  0.86           O  
ATOM   1603  CB  THR A 106      10.078 -19.225  14.438  1.00  0.86           C  
ATOM   1604  OG1 THR A 106      10.389 -20.495  13.860  1.00  0.86           O  
ATOM   1605  CG2 THR A 106      11.031 -18.983  15.533  1.00  0.86           C  
ATOM   1606  H   THR A 106       8.134 -17.668  16.318  1.00  0.86           H  
ATOM   1607  HA  THR A 106       8.034 -19.581  14.096  1.00  0.86           H  
ATOM   1608  HB  THR A 106      10.181 -18.447  13.691  1.00  0.86           H  
ATOM   1609  HG1 THR A 106       9.736 -21.133  14.129  1.00  0.86           H  
ATOM   1610 1HG2 THR A 106      12.050 -18.968  15.143  1.00  0.86           H  
ATOM   1611 2HG2 THR A 106      10.801 -18.039  15.993  1.00  0.86           H  
ATOM   1612 3HG2 THR A 106      10.951 -19.761  16.269  1.00  0.86           H  
ATOM   1613  N   GLY A 107       9.010 -21.451  16.002  1.00  0.94           N  
ATOM   1614  CA  GLY A 107       8.786 -22.581  16.910  1.00  0.94           C  
ATOM   1615  C   GLY A 107       8.051 -23.631  16.089  1.00  0.94           C  
ATOM   1616  O   GLY A 107       8.004 -23.494  14.852  1.00  0.94           O  
ATOM   1617  H   GLY A 107       9.667 -21.533  15.247  1.00  0.94           H  
ATOM   1618 1HA  GLY A 107       9.731 -22.978  17.283  1.00  0.94           H  
ATOM   1619 2HA  GLY A 107       8.185 -22.279  17.763  1.00  0.94           H  
ATOM   1620  N   SER A 108       7.531 -24.686  16.719  1.00  1.02           N  
ATOM   1621  CA  SER A 108       6.877 -25.722  15.929  1.00  1.02           C  
ATOM   1622  C   SER A 108       5.337 -25.592  15.990  1.00  1.02           C  
ATOM   1623  O   SER A 108       4.744 -24.760  15.273  1.00  1.02           O  
ATOM   1624  CB  SER A 108       7.350 -27.107  16.383  1.00  1.02           C  
ATOM   1625  OG  SER A 108       6.913 -27.430  17.662  1.00  1.02           O  
ATOM   1626  H   SER A 108       7.626 -24.793  17.738  1.00  1.02           H  
ATOM   1627  HA  SER A 108       7.183 -25.612  14.891  1.00  1.02           H  
ATOM   1628 1HB  SER A 108       6.997 -27.859  15.682  1.00  1.02           H  
ATOM   1629 2HB  SER A 108       8.438 -27.130  16.368  1.00  1.02           H  
ATOM   1630  HG  SER A 108       7.181 -26.681  18.236  1.00  1.02           H  
ATOM   1631  N   SER A 109       4.694 -26.409  16.815  1.00  1.07           N  
ATOM   1632  CA  SER A 109       3.251 -26.401  16.910  1.00  1.07           C  
ATOM   1633  C   SER A 109       2.796 -25.095  17.538  1.00  1.07           C  
ATOM   1634  O   SER A 109       3.408 -24.602  18.483  1.00  1.07           O  
ATOM   1635  CB  SER A 109       2.775 -27.612  17.688  1.00  1.07           C  
ATOM   1636  OG  SER A 109       1.374 -27.634  17.803  1.00  1.07           O  
ATOM   1637  H   SER A 109       5.238 -27.037  17.380  1.00  1.07           H  
ATOM   1638  HA  SER A 109       2.834 -26.461  15.904  1.00  1.07           H  
ATOM   1639 1HB  SER A 109       3.106 -28.509  17.163  1.00  1.07           H  
ATOM   1640 2HB  SER A 109       3.231 -27.629  18.676  1.00  1.07           H  
ATOM   1641  HG  SER A 109       1.111 -28.552  17.576  1.00  1.07           H  
ATOM   1642  N   GLY A 110       1.704 -24.537  17.042  1.00  1.07           N  
ATOM   1643  CA  GLY A 110       1.180 -23.310  17.634  1.00  1.07           C  
ATOM   1644  C   GLY A 110       1.589 -22.003  16.946  1.00  1.07           C  
ATOM   1645  O   GLY A 110       1.017 -20.961  17.261  1.00  1.07           O  
ATOM   1646  H   GLY A 110       1.228 -24.980  16.268  1.00  1.07           H  
ATOM   1647 1HA  GLY A 110       0.093 -23.374  17.651  1.00  1.07           H  
ATOM   1648 2HA  GLY A 110       1.490 -23.265  18.679  1.00  1.07           H  
ATOM   1649  N   LYS A 111       2.527 -22.022  15.986  1.00  1.04           N  
ATOM   1650  CA  LYS A 111       2.873 -20.747  15.326  1.00  1.04           C  
ATOM   1651  C   LYS A 111       1.665 -20.021  14.767  1.00  1.04           C  
ATOM   1652  O   LYS A 111       1.416 -18.857  15.089  1.00  1.04           O  
ATOM   1653  CB  LYS A 111       3.842 -20.920  14.164  1.00  1.04           C  
ATOM   1654  CG  LYS A 111       5.185 -21.364  14.511  1.00  1.04           C  
ATOM   1655  CD  LYS A 111       6.053 -21.395  13.276  1.00  1.04           C  
ATOM   1656  CE  LYS A 111       5.659 -22.487  12.347  1.00  1.04           C  
ATOM   1657  NZ  LYS A 111       5.835 -23.779  13.014  1.00  1.04           N  
ATOM   1658  H   LYS A 111       3.021 -22.890  15.743  1.00  1.04           H  
ATOM   1659  HA  LYS A 111       3.335 -20.095  16.069  1.00  1.04           H  
ATOM   1660 1HB  LYS A 111       3.433 -21.643  13.456  1.00  1.04           H  
ATOM   1661 2HB  LYS A 111       3.937 -19.973  13.631  1.00  1.04           H  
ATOM   1662 1HG  LYS A 111       5.613 -20.676  15.235  1.00  1.04           H  
ATOM   1663 2HG  LYS A 111       5.154 -22.351  14.957  1.00  1.04           H  
ATOM   1664 1HD  LYS A 111       5.990 -20.438  12.757  1.00  1.04           H  
ATOM   1665 2HD  LYS A 111       7.079 -21.571  13.557  1.00  1.04           H  
ATOM   1666 1HE  LYS A 111       4.622 -22.376  12.024  1.00  1.04           H  
ATOM   1667 2HE  LYS A 111       6.308 -22.448  11.475  1.00  1.04           H  
ATOM   1668 1HZ  LYS A 111       5.607 -24.533  12.397  1.00  1.04           H  
ATOM   1669 2HZ  LYS A 111       6.816 -23.850  13.341  1.00  1.04           H  
ATOM   1670 3HZ  LYS A 111       5.221 -23.822  13.840  1.00  1.04           H  
ATOM   1671  N   THR A 112       0.908 -20.725  13.930  1.00  0.97           N  
ATOM   1672  CA  THR A 112      -0.252 -20.144  13.278  1.00  0.97           C  
ATOM   1673  C   THR A 112      -1.267 -19.684  14.318  1.00  0.97           C  
ATOM   1674  O   THR A 112      -1.915 -18.650  14.158  1.00  0.97           O  
ATOM   1675  CB  THR A 112      -0.903 -21.129  12.297  1.00  0.97           C  
ATOM   1676  OG1 THR A 112       0.043 -21.489  11.262  1.00  0.97           O  
ATOM   1677  CG2 THR A 112      -2.127 -20.481  11.665  1.00  0.97           C  
ATOM   1678  H   THR A 112       1.162 -21.678  13.724  1.00  0.97           H  
ATOM   1679  HA  THR A 112       0.080 -19.274  12.706  1.00  0.97           H  
ATOM   1680  HB  THR A 112      -1.204 -22.025  12.831  1.00  0.97           H  
ATOM   1681  HG1 THR A 112       0.649 -20.727  11.050  1.00  0.97           H  
ATOM   1682 1HG2 THR A 112      -2.594 -21.184  10.974  1.00  0.97           H  
ATOM   1683 2HG2 THR A 112      -2.836 -20.207  12.440  1.00  0.97           H  
ATOM   1684 3HG2 THR A 112      -1.821 -19.591  11.127  1.00  0.97           H  
ATOM   1685  N   SER A 113      -1.444 -20.473  15.375  1.00  0.90           N  
ATOM   1686  CA  SER A 113      -2.395 -20.112  16.414  1.00  0.90           C  
ATOM   1687  C   SER A 113      -2.006 -18.782  17.039  1.00  0.90           C  
ATOM   1688  O   SER A 113      -2.842 -17.881  17.159  1.00  0.90           O  
ATOM   1689  CB  SER A 113      -2.465 -21.202  17.462  1.00  0.90           C  
ATOM   1690  OG  SER A 113      -3.375 -20.867  18.469  1.00  0.90           O  
ATOM   1691  H   SER A 113      -0.887 -21.308  15.471  1.00  0.90           H  
ATOM   1692  HA  SER A 113      -3.374 -19.982  15.966  1.00  0.90           H  
ATOM   1693 1HB  SER A 113      -2.754 -22.138  16.999  1.00  0.90           H  
ATOM   1694 2HB  SER A 113      -1.482 -21.346  17.901  1.00  0.90           H  
ATOM   1695  HG  SER A 113      -2.905 -20.261  19.050  1.00  0.90           H  
ATOM   1696  N   VAL A 114      -0.730 -18.629  17.380  1.00  0.83           N  
ATOM   1697  CA  VAL A 114      -0.277 -17.377  17.948  1.00  0.83           C  
ATOM   1698  C   VAL A 114      -0.451 -16.242  16.951  1.00  0.83           C  
ATOM   1699  O   VAL A 114      -0.842 -15.142  17.334  1.00  0.83           O  
ATOM   1700  CB  VAL A 114       1.164 -17.443  18.441  1.00  0.83           C  
ATOM   1701  CG1 VAL A 114       1.608 -16.022  18.818  1.00  0.83           C  
ATOM   1702  CG2 VAL A 114       1.212 -18.321  19.659  1.00  0.83           C  
ATOM   1703  H   VAL A 114      -0.070 -19.399  17.253  1.00  0.83           H  
ATOM   1704  HA  VAL A 114      -0.893 -17.165  18.820  1.00  0.83           H  
ATOM   1705  HB  VAL A 114       1.823 -17.830  17.656  1.00  0.83           H  
ATOM   1706 1HG1 VAL A 114       2.609 -16.038  19.183  1.00  0.83           H  
ATOM   1707 2HG1 VAL A 114       1.554 -15.375  17.943  1.00  0.83           H  
ATOM   1708 3HG1 VAL A 114       0.955 -15.640  19.591  1.00  0.83           H  
ATOM   1709 1HG2 VAL A 114       2.212 -18.338  20.030  1.00  0.83           H  
ATOM   1710 2HG2 VAL A 114       0.551 -17.916  20.428  1.00  0.83           H  
ATOM   1711 3HG2 VAL A 114       0.895 -19.332  19.400  1.00  0.83           H  
ATOM   1712  N   LYS A 115      -0.159 -16.487  15.674  1.00  0.77           N  
ATOM   1713  CA  LYS A 115      -0.352 -15.462  14.656  1.00  0.77           C  
ATOM   1714  C   LYS A 115      -1.776 -14.926  14.659  1.00  0.77           C  
ATOM   1715  O   LYS A 115      -1.986 -13.709  14.629  1.00  0.77           O  
ATOM   1716  CB  LYS A 115      -0.042 -16.013  13.270  1.00  0.77           C  
ATOM   1717  CG  LYS A 115      -0.250 -15.033  12.113  1.00  0.77           C  
ATOM   1718  CD  LYS A 115       0.063 -15.715  10.799  1.00  0.77           C  
ATOM   1719  CE  LYS A 115      -1.048 -16.701  10.416  1.00  0.77           C  
ATOM   1720  NZ  LYS A 115      -2.193 -16.023   9.764  1.00  0.77           N  
ATOM   1721  H   LYS A 115       0.200 -17.403  15.408  1.00  0.77           H  
ATOM   1722  HA  LYS A 115       0.304 -14.636  14.873  1.00  0.77           H  
ATOM   1723 1HB  LYS A 115       0.973 -16.391  13.233  1.00  0.77           H  
ATOM   1724 2HB  LYS A 115      -0.692 -16.850  13.072  1.00  0.77           H  
ATOM   1725 1HG  LYS A 115      -1.290 -14.697  12.100  1.00  0.77           H  
ATOM   1726 2HG  LYS A 115       0.391 -14.171  12.221  1.00  0.77           H  
ATOM   1727 1HD  LYS A 115       0.135 -14.957  10.025  1.00  0.77           H  
ATOM   1728 2HD  LYS A 115       1.001 -16.245  10.867  1.00  0.77           H  
ATOM   1729 1HE  LYS A 115      -0.651 -17.463   9.745  1.00  0.77           H  
ATOM   1730 2HE  LYS A 115      -1.406 -17.183  11.329  1.00  0.77           H  
ATOM   1731 1HZ  LYS A 115      -2.920 -16.695   9.547  1.00  0.77           H  
ATOM   1732 2HZ  LYS A 115      -2.568 -15.316  10.388  1.00  0.77           H  
ATOM   1733 3HZ  LYS A 115      -1.858 -15.580   8.887  1.00  0.77           H  
ATOM   1734  N   GLU A 116      -2.760 -15.832  14.706  1.00  0.72           N  
ATOM   1735  CA  GLU A 116      -4.158 -15.418  14.725  1.00  0.72           C  
ATOM   1736  C   GLU A 116      -4.521 -14.709  16.037  1.00  0.72           C  
ATOM   1737  O   GLU A 116      -5.308 -13.754  16.035  1.00  0.72           O  
ATOM   1738  CB  GLU A 116      -5.062 -16.629  14.487  1.00  0.72           C  
ATOM   1739  CG  GLU A 116      -4.994 -17.211  13.057  1.00  0.72           C  
ATOM   1740  CD  GLU A 116      -5.494 -16.269  11.985  1.00  0.72           C  
ATOM   1741  OE1 GLU A 116      -6.579 -15.755  12.124  1.00  0.72           O  
ATOM   1742  OE2 GLU A 116      -4.784 -16.071  11.013  1.00  0.72           O  
ATOM   1743  H   GLU A 116      -2.522 -16.827  14.717  1.00  0.72           H  
ATOM   1744  HA  GLU A 116      -4.313 -14.714  13.909  1.00  0.72           H  
ATOM   1745 1HB  GLU A 116      -4.778 -17.426  15.180  1.00  0.72           H  
ATOM   1746 2HB  GLU A 116      -6.097 -16.362  14.701  1.00  0.72           H  
ATOM   1747 1HG  GLU A 116      -3.954 -17.466  12.840  1.00  0.72           H  
ATOM   1748 2HG  GLU A 116      -5.566 -18.122  13.024  1.00  0.72           H  
ATOM   1749  N   MET A 117      -3.962 -15.172  17.161  1.00  0.69           N  
ATOM   1750  CA  MET A 117      -4.215 -14.548  18.458  1.00  0.69           C  
ATOM   1751  C   MET A 117      -3.656 -13.132  18.522  1.00  0.69           C  
ATOM   1752  O   MET A 117      -4.328 -12.208  18.981  1.00  0.69           O  
ATOM   1753  CB  MET A 117      -3.619 -15.399  19.565  1.00  0.69           C  
ATOM   1754  CG  MET A 117      -4.302 -16.703  19.828  1.00  0.69           C  
ATOM   1755  SD  MET A 117      -3.417 -17.663  21.043  1.00  0.69           S  
ATOM   1756  CE  MET A 117      -4.478 -19.056  21.329  1.00  0.69           C  
ATOM   1757  H   MET A 117      -3.351 -15.990  17.112  1.00  0.69           H  
ATOM   1758  HA  MET A 117      -5.284 -14.479  18.603  1.00  0.69           H  
ATOM   1759 1HB  MET A 117      -2.584 -15.604  19.331  1.00  0.69           H  
ATOM   1760 2HB  MET A 117      -3.643 -14.836  20.492  1.00  0.69           H  
ATOM   1761 1HG  MET A 117      -5.277 -16.491  20.212  1.00  0.69           H  
ATOM   1762 2HG  MET A 117      -4.409 -17.280  18.917  1.00  0.69           H  
ATOM   1763 1HE  MET A 117      -4.028 -19.714  22.070  1.00  0.69           H  
ATOM   1764 2HE  MET A 117      -5.429 -18.708  21.694  1.00  0.69           H  
ATOM   1765 3HE  MET A 117      -4.625 -19.599  20.400  1.00  0.69           H  
ATOM   1766  N   THR A 118      -2.434 -12.957  18.035  1.00  0.66           N  
ATOM   1767  CA  THR A 118      -1.754 -11.671  18.039  1.00  0.66           C  
ATOM   1768  C   THR A 118      -2.165 -10.741  16.922  1.00  0.66           C  
ATOM   1769  O   THR A 118      -1.272  -9.979  16.596  1.00  0.66           O  
ATOM   1770  CB  THR A 118      -0.222 -11.852  17.927  1.00  0.66           C  
ATOM   1771  OG1 THR A 118       0.082 -12.608  16.771  1.00  0.66           O  
ATOM   1772  CG2 THR A 118       0.329 -12.501  19.079  1.00  0.66           C  
ATOM   1773  H   THR A 118      -1.941 -13.760  17.659  1.00  0.66           H  
ATOM   1774  HA  THR A 118      -1.976 -11.176  18.983  1.00  0.66           H  
ATOM   1775  HB  THR A 118       0.241 -10.870  17.831  1.00  0.66           H  
ATOM   1776  HG1 THR A 118      -0.366 -13.485  16.845  1.00  0.66           H  
ATOM   1777 1HG2 THR A 118       1.398 -12.597  18.956  1.00  0.66           H  
ATOM   1778 2HG2 THR A 118       0.111 -11.905  19.963  1.00  0.66           H  
ATOM   1779 3HG2 THR A 118      -0.119 -13.480  19.171  1.00  0.66           H  
ATOM   1780  N   ALA A 119      -2.848 -11.352  15.965  1.00  0.64           N  
ATOM   1781  CA  ALA A 119      -3.654 -10.456  15.163  1.00  0.64           C  
ATOM   1782  C   ALA A 119      -4.937 -10.044  15.871  1.00  0.64           C  
ATOM   1783  O   ALA A 119      -5.233  -8.856  15.957  1.00  0.64           O  
ATOM   1784  CB  ALA A 119      -3.952 -11.110  13.834  1.00  0.64           C  
ATOM   1785  H   ALA A 119      -2.311 -11.991  15.380  1.00  0.64           H  
ATOM   1786  HA  ALA A 119      -3.070  -9.553  14.981  1.00  0.64           H  
ATOM   1787 1HB  ALA A 119      -4.513 -10.424  13.217  1.00  0.64           H  
ATOM   1788 2HB  ALA A 119      -3.014 -11.364  13.340  1.00  0.64           H  
ATOM   1789 3HB  ALA A 119      -4.533 -12.019  13.998  1.00  0.64           H  
ATOM   1790  N   SER A 120      -5.650 -10.991  16.471  1.00  0.63           N  
ATOM   1791  CA  SER A 120      -6.927 -10.684  17.103  1.00  0.63           C  
ATOM   1792  C   SER A 120      -6.765  -9.643  18.203  1.00  0.63           C  
ATOM   1793  O   SER A 120      -7.601  -8.748  18.356  1.00  0.63           O  
ATOM   1794  CB  SER A 120      -7.536 -11.952  17.646  1.00  0.63           C  
ATOM   1795  OG  SER A 120      -7.843 -12.836  16.592  1.00  0.63           O  
ATOM   1796  H   SER A 120      -5.353 -11.965  16.424  1.00  0.63           H  
ATOM   1797  HA  SER A 120      -7.596 -10.280  16.346  1.00  0.63           H  
ATOM   1798 1HB  SER A 120      -6.842 -12.429  18.332  1.00  0.63           H  
ATOM   1799 2HB  SER A 120      -8.440 -11.715  18.209  1.00  0.63           H  
ATOM   1800  HG  SER A 120      -6.968 -13.103  16.210  1.00  0.63           H  
ATOM   1801  N   ILE A 121      -5.677  -9.743  18.968  1.00  0.63           N  
ATOM   1802  CA  ILE A 121      -5.391  -8.775  20.015  1.00  0.63           C  
ATOM   1803  C   ILE A 121      -4.968  -7.429  19.478  1.00  0.63           C  
ATOM   1804  O   ILE A 121      -5.455  -6.385  19.905  1.00  0.63           O  
ATOM   1805  CB  ILE A 121      -4.253  -9.219  20.928  1.00  0.63           C  
ATOM   1806  CG1 ILE A 121      -4.625 -10.478  21.767  1.00  0.63           C  
ATOM   1807  CG2 ILE A 121      -3.936  -8.008  21.808  1.00  0.63           C  
ATOM   1808  CD1 ILE A 121      -3.402 -11.110  22.457  1.00  0.63           C  
ATOM   1809  H   ILE A 121      -5.048 -10.531  18.823  1.00  0.63           H  
ATOM   1810  HA  ILE A 121      -6.283  -8.612  20.604  1.00  0.63           H  
ATOM   1811  HB  ILE A 121      -3.372  -9.486  20.343  1.00  0.63           H  
ATOM   1812 1HG1 ILE A 121      -5.351 -10.205  22.520  1.00  0.63           H  
ATOM   1813 2HG1 ILE A 121      -5.081 -11.222  21.120  1.00  0.63           H  
ATOM   1814 1HG2 ILE A 121      -3.153  -8.258  22.473  1.00  0.63           H  
ATOM   1815 2HG2 ILE A 121      -3.639  -7.161  21.200  1.00  0.63           H  
ATOM   1816 3HG2 ILE A 121      -4.815  -7.735  22.362  1.00  0.63           H  
ATOM   1817 1HD1 ILE A 121      -3.705 -11.981  23.031  1.00  0.63           H  
ATOM   1818 2HD1 ILE A 121      -2.676 -11.413  21.703  1.00  0.63           H  
ATOM   1819 3HD1 ILE A 121      -2.946 -10.385  23.117  1.00  0.63           H  
ATOM   1820  N   LEU A 122      -4.059  -7.432  18.525  1.00  0.63           N  
ATOM   1821  CA  LEU A 122      -3.548  -6.178  18.029  1.00  0.63           C  
ATOM   1822  C   LEU A 122      -4.612  -5.395  17.274  1.00  0.63           C  
ATOM   1823  O   LEU A 122      -4.627  -4.169  17.329  1.00  0.63           O  
ATOM   1824  CB  LEU A 122      -2.266  -6.426  17.262  1.00  0.63           C  
ATOM   1825  CG  LEU A 122      -1.149  -6.918  18.203  1.00  0.63           C  
ATOM   1826  CD1 LEU A 122       0.131  -7.192  17.427  1.00  0.63           C  
ATOM   1827  CD2 LEU A 122      -0.962  -5.876  19.308  1.00  0.63           C  
ATOM   1828  H   LEU A 122      -3.712  -8.305  18.157  1.00  0.63           H  
ATOM   1829  HA  LEU A 122      -3.267  -5.575  18.890  1.00  0.63           H  
ATOM   1830 1HB  LEU A 122      -2.443  -7.193  16.503  1.00  0.63           H  
ATOM   1831 2HB  LEU A 122      -1.950  -5.509  16.779  1.00  0.63           H  
ATOM   1832  HG  LEU A 122      -1.456  -7.866  18.652  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 122       0.893  -7.561  18.108  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 122      -0.048  -7.931  16.659  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 122       0.472  -6.297  16.968  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 122      -0.203  -6.202  19.999  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 122      -0.666  -4.940  18.872  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 122      -1.896  -5.740  19.846  1.00  0.63           H  
ATOM   1839  N   ARG A 123      -5.590  -6.089  16.699  1.00  0.63           N  
ATOM   1840  CA  ARG A 123      -6.725  -5.456  16.028  1.00  0.63           C  
ATOM   1841  C   ARG A 123      -7.585  -4.632  16.994  1.00  0.63           C  
ATOM   1842  O   ARG A 123      -8.374  -3.792  16.564  1.00  0.63           O  
ATOM   1843  CB  ARG A 123      -7.584  -6.494  15.332  1.00  0.63           C  
ATOM   1844  CG  ARG A 123      -6.941  -7.076  14.115  1.00  0.63           C  
ATOM   1845  CD  ARG A 123      -7.648  -8.217  13.563  1.00  0.63           C  
ATOM   1846  NE  ARG A 123      -6.881  -8.795  12.487  1.00  0.63           N  
ATOM   1847  CZ  ARG A 123      -7.127  -9.994  11.927  1.00  0.63           C  
ATOM   1848  NH1 ARG A 123      -8.136 -10.722  12.351  1.00  0.63           N  
ATOM   1849  NH2 ARG A 123      -6.351 -10.444  10.964  1.00  0.63           N  
ATOM   1850  H   ARG A 123      -5.526  -7.106  16.668  1.00  0.63           H  
ATOM   1851  HA  ARG A 123      -6.334  -4.787  15.263  1.00  0.63           H  
ATOM   1852 1HB  ARG A 123      -7.786  -7.315  16.023  1.00  0.63           H  
ATOM   1853 2HB  ARG A 123      -8.536  -6.056  15.043  1.00  0.63           H  
ATOM   1854 1HG  ARG A 123      -6.921  -6.305  13.348  1.00  0.63           H  
ATOM   1855 2HG  ARG A 123      -5.950  -7.369  14.322  1.00  0.63           H  
ATOM   1856 1HD  ARG A 123      -7.782  -8.971  14.332  1.00  0.63           H  
ATOM   1857 2HD  ARG A 123      -8.615  -7.908  13.172  1.00  0.63           H  
ATOM   1858  HE  ARG A 123      -6.075  -8.252  12.156  1.00  0.63           H  
ATOM   1859 1HH1 ARG A 123      -8.729 -10.377  13.094  1.00  0.63           H  
ATOM   1860 2HH1 ARG A 123      -8.318 -11.626  11.938  1.00  0.63           H  
ATOM   1861 1HH2 ARG A 123      -5.570  -9.876  10.641  1.00  0.63           H  
ATOM   1862 2HH2 ARG A 123      -6.534 -11.354  10.562  1.00  0.63           H  
ATOM   1863  N   GLN A 124      -7.429  -4.860  18.308  1.00  0.64           N  
ATOM   1864  CA  GLN A 124      -8.189  -4.143  19.321  1.00  0.64           C  
ATOM   1865  C   GLN A 124      -7.414  -2.873  19.707  1.00  0.64           C  
ATOM   1866  O   GLN A 124      -7.864  -2.083  20.541  1.00  0.64           O  
ATOM   1867  CB  GLN A 124      -8.320  -4.982  20.592  1.00  0.64           C  
ATOM   1868  CG  GLN A 124      -8.884  -6.376  20.455  1.00  0.64           C  
ATOM   1869  CD  GLN A 124     -10.237  -6.497  19.870  1.00  0.64           C  
ATOM   1870  OE1 GLN A 124     -11.208  -5.858  20.298  1.00  0.64           O  
ATOM   1871  NE2 GLN A 124     -10.321  -7.362  18.856  1.00  0.64           N  
ATOM   1872  H   GLN A 124      -6.754  -5.547  18.638  1.00  0.64           H  
ATOM   1873  HA  GLN A 124      -9.166  -3.870  18.926  1.00  0.64           H  
ATOM   1874 1HB  GLN A 124      -7.337  -5.113  21.003  1.00  0.64           H  
ATOM   1875 2HB  GLN A 124      -8.910  -4.444  21.332  1.00  0.64           H  
ATOM   1876 1HG  GLN A 124      -8.204  -6.917  19.818  1.00  0.64           H  
ATOM   1877 2HG  GLN A 124      -8.894  -6.836  21.440  1.00  0.64           H  
ATOM   1878 1HE2 GLN A 124     -11.196  -7.521  18.399  1.00  0.64           H  
ATOM   1879 2HE2 GLN A 124      -9.472  -7.865  18.554  1.00  0.64           H  
ATOM   1880  N   CYS A 125      -6.228  -2.705  19.106  1.00  0.65           N  
ATOM   1881  CA  CYS A 125      -5.316  -1.603  19.370  1.00  0.65           C  
ATOM   1882  C   CYS A 125      -5.113  -0.767  18.102  1.00  0.65           C  
ATOM   1883  O   CYS A 125      -4.991   0.458  18.173  1.00  0.65           O  
ATOM   1884  CB  CYS A 125      -3.951  -2.154  19.774  1.00  0.65           C  
ATOM   1885  SG  CYS A 125      -3.995  -3.342  21.116  1.00  0.65           S  
ATOM   1886  H   CYS A 125      -5.918  -3.388  18.429  1.00  0.65           H  
ATOM   1887  HA  CYS A 125      -5.726  -0.977  20.162  1.00  0.65           H  
ATOM   1888 1HB  CYS A 125      -3.488  -2.639  18.921  1.00  0.65           H  
ATOM   1889 2HB  CYS A 125      -3.299  -1.331  20.071  1.00  0.65           H  
ATOM   1890  HG  CYS A 125      -4.638  -4.307  20.437  1.00  0.65           H  
ATOM   1891  N   GLY A 126      -5.089  -1.429  16.938  1.00  0.66           N  
ATOM   1892  CA  GLY A 126      -4.847  -0.731  15.679  1.00  0.66           C  
ATOM   1893  C   GLY A 126      -4.862  -1.623  14.428  1.00  0.66           C  
ATOM   1894  O   GLY A 126      -4.992  -2.839  14.508  1.00  0.66           O  
ATOM   1895  H   GLY A 126      -5.183  -2.439  16.942  1.00  0.66           H  
ATOM   1896 1HA  GLY A 126      -5.591   0.057  15.564  1.00  0.66           H  
ATOM   1897 2HA  GLY A 126      -3.881  -0.237  15.747  1.00  0.66           H  
ATOM   1898  N   GLU A 127      -4.739  -1.001  13.258  1.00  0.68           N  
ATOM   1899  CA  GLU A 127      -4.771  -1.721  11.976  1.00  0.68           C  
ATOM   1900  C   GLU A 127      -3.654  -2.767  11.873  1.00  0.68           C  
ATOM   1901  O   GLU A 127      -2.475  -2.441  12.082  1.00  0.68           O  
ATOM   1902  CB  GLU A 127      -4.681  -0.727  10.818  1.00  0.68           C  
ATOM   1903  CG  GLU A 127      -4.800  -1.331   9.416  1.00  0.68           C  
ATOM   1904  CD  GLU A 127      -6.194  -1.830   9.100  1.00  0.68           C  
ATOM   1905  OE1 GLU A 127      -7.084  -1.591   9.885  1.00  0.68           O  
ATOM   1906  OE2 GLU A 127      -6.370  -2.441   8.072  1.00  0.68           O  
ATOM   1907  H   GLU A 127      -4.614   0.013  13.281  1.00  0.68           H  
ATOM   1908  HA  GLU A 127      -5.725  -2.244  11.904  1.00  0.68           H  
ATOM   1909 1HB  GLU A 127      -5.471   0.015  10.923  1.00  0.68           H  
ATOM   1910 2HB  GLU A 127      -3.735  -0.191  10.877  1.00  0.68           H  
ATOM   1911 1HG  GLU A 127      -4.520  -0.572   8.683  1.00  0.68           H  
ATOM   1912 2HG  GLU A 127      -4.095  -2.153   9.322  1.00  0.68           H  
ATOM   1913  N   THR A 128      -4.019  -4.000  11.485  1.00  0.72           N  
ATOM   1914  CA  THR A 128      -3.041  -5.081  11.380  1.00  0.72           C  
ATOM   1915  C   THR A 128      -2.864  -5.671   9.979  1.00  0.72           C  
ATOM   1916  O   THR A 128      -3.822  -5.811   9.217  1.00  0.72           O  
ATOM   1917  CB  THR A 128      -3.471  -6.273  12.265  1.00  0.72           C  
ATOM   1918  OG1 THR A 128      -4.768  -6.720  11.793  1.00  0.72           O  
ATOM   1919  CG2 THR A 128      -3.535  -5.909  13.742  1.00  0.72           C  
ATOM   1920  H   THR A 128      -4.995  -4.184  11.296  1.00  0.72           H  
ATOM   1921  HA  THR A 128      -2.083  -4.704  11.718  1.00  0.72           H  
ATOM   1922  HB  THR A 128      -2.749  -7.082  12.135  1.00  0.72           H  
ATOM   1923  HG1 THR A 128      -5.362  -5.963  11.753  1.00  0.72           H  
ATOM   1924 1HG2 THR A 128      -3.825  -6.778  14.320  1.00  0.72           H  
ATOM   1925 2HG2 THR A 128      -2.579  -5.584  14.073  1.00  0.72           H  
ATOM   1926 3HG2 THR A 128      -4.253  -5.116  13.893  1.00  0.72           H  
ATOM   1927  N   LEU A 129      -1.639  -6.120   9.722  1.00  0.78           N  
ATOM   1928  CA  LEU A 129      -1.243  -6.916   8.558  1.00  0.78           C  
ATOM   1929  C   LEU A 129      -0.821  -8.300   9.033  1.00  0.78           C  
ATOM   1930  O   LEU A 129      -0.133  -8.408  10.051  1.00  0.78           O  
ATOM   1931  CB  LEU A 129      -0.080  -6.290   7.796  1.00  0.78           C  
ATOM   1932  CG  LEU A 129       0.403  -7.065   6.554  1.00  0.78           C  
ATOM   1933  CD1 LEU A 129      -0.665  -7.003   5.489  1.00  0.78           C  
ATOM   1934  CD2 LEU A 129       1.671  -6.475   6.059  1.00  0.78           C  
ATOM   1935  H   LEU A 129      -0.916  -5.865  10.395  1.00  0.78           H  
ATOM   1936  HA  LEU A 129      -2.097  -7.020   7.889  1.00  0.78           H  
ATOM   1937 1HB  LEU A 129      -0.359  -5.313   7.466  1.00  0.78           H  
ATOM   1938 2HB  LEU A 129       0.763  -6.188   8.474  1.00  0.78           H  
ATOM   1939  HG  LEU A 129       0.576  -8.107   6.809  1.00  0.78           H  
ATOM   1940 1HD1 LEU A 129      -0.331  -7.554   4.611  1.00  0.78           H  
ATOM   1941 2HD1 LEU A 129      -1.586  -7.445   5.867  1.00  0.78           H  
ATOM   1942 3HD1 LEU A 129      -0.843  -5.961   5.218  1.00  0.78           H  
ATOM   1943 1HD2 LEU A 129       2.004  -7.014   5.184  1.00  0.78           H  
ATOM   1944 2HD2 LEU A 129       1.485  -5.450   5.801  1.00  0.78           H  
ATOM   1945 3HD2 LEU A 129       2.432  -6.536   6.832  1.00  0.78           H  
ATOM   1946  N   HIS A 130      -1.229  -9.354   8.345  1.00  0.88           N  
ATOM   1947  CA  HIS A 130      -0.809 -10.677   8.789  1.00  0.88           C  
ATOM   1948  C   HIS A 130      -0.429 -11.588   7.631  1.00  0.88           C  
ATOM   1949  O   HIS A 130      -0.958 -11.461   6.525  1.00  0.88           O  
ATOM   1950  CB  HIS A 130      -1.960 -11.329   9.583  1.00  0.88           C  
ATOM   1951  CG  HIS A 130      -3.232 -11.563   8.739  1.00  0.88           C  
ATOM   1952  ND1 HIS A 130      -4.159 -10.561   8.482  1.00  0.88           N  
ATOM   1953  CD2 HIS A 130      -3.712 -12.669   8.123  1.00  0.88           C  
ATOM   1954  CE1 HIS A 130      -5.133 -11.047   7.723  1.00  0.88           C  
ATOM   1955  NE2 HIS A 130      -4.888 -12.318   7.499  1.00  0.88           N  
ATOM   1956  H   HIS A 130      -1.805  -9.241   7.523  1.00  0.88           H  
ATOM   1957  HA  HIS A 130       0.058 -10.591   9.437  1.00  0.88           H  
ATOM   1958 1HB  HIS A 130      -1.626 -12.294   9.974  1.00  0.88           H  
ATOM   1959 2HB  HIS A 130      -2.217 -10.702  10.437  1.00  0.88           H  
ATOM   1960  HD2 HIS A 130      -3.261 -13.648   8.113  1.00  0.88           H  
ATOM   1961  HE1 HIS A 130      -5.994 -10.490   7.357  1.00  0.88           H  
ATOM   1962  HE2 HIS A 130      -5.466 -12.943   6.956  1.00  0.88           H  
ATOM   1963  N   THR A 131       0.449 -12.554   7.909  1.00  1.00           N  
ATOM   1964  CA  THR A 131       0.753 -13.561   6.890  1.00  1.00           C  
ATOM   1965  C   THR A 131      -0.524 -14.298   6.512  1.00  1.00           C  
ATOM   1966  O   THR A 131      -1.249 -14.804   7.380  1.00  1.00           O  
ATOM   1967  CB  THR A 131       1.813 -14.599   7.341  1.00  1.00           C  
ATOM   1968  OG1 THR A 131       3.031 -13.948   7.674  1.00  1.00           O  
ATOM   1969  CG2 THR A 131       2.077 -15.602   6.242  1.00  1.00           C  
ATOM   1970  H   THR A 131       0.908 -12.551   8.824  1.00  1.00           H  
ATOM   1971  HA  THR A 131       1.131 -13.057   5.999  1.00  1.00           H  
ATOM   1972  HB  THR A 131       1.458 -15.130   8.206  1.00  1.00           H  
ATOM   1973  HG1 THR A 131       3.355 -13.484   6.887  1.00  1.00           H  
ATOM   1974 1HG2 THR A 131       2.827 -16.322   6.571  1.00  1.00           H  
ATOM   1975 2HG2 THR A 131       1.165 -16.132   5.986  1.00  1.00           H  
ATOM   1976 3HG2 THR A 131       2.442 -15.070   5.368  1.00  1.00           H  
ATOM   1977  N   ALA A 132      -0.767 -14.410   5.216  1.00  1.13           N  
ATOM   1978  CA  ALA A 132      -1.951 -15.072   4.695  1.00  1.13           C  
ATOM   1979  C   ALA A 132      -1.551 -15.865   3.477  1.00  1.13           C  
ATOM   1980  O   ALA A 132      -0.502 -15.616   2.898  1.00  1.13           O  
ATOM   1981  CB  ALA A 132      -3.025 -14.057   4.347  1.00  1.13           C  
ATOM   1982  H   ALA A 132      -0.121 -13.979   4.572  1.00  1.13           H  
ATOM   1983  HA  ALA A 132      -2.330 -15.761   5.449  1.00  1.13           H  
ATOM   1984 1HB  ALA A 132      -3.902 -14.569   3.961  1.00  1.13           H  
ATOM   1985 2HB  ALA A 132      -3.294 -13.496   5.241  1.00  1.13           H  
ATOM   1986 3HB  ALA A 132      -2.643 -13.372   3.593  1.00  1.13           H  
ATOM   1987  N   GLY A 133      -2.320 -16.894   3.127  1.00  1.25           N  
ATOM   1988  CA  GLY A 133      -2.001 -17.670   1.924  1.00  1.25           C  
ATOM   1989  C   GLY A 133      -0.789 -18.558   2.175  1.00  1.25           C  
ATOM   1990  O   GLY A 133      -0.153 -19.050   1.245  1.00  1.25           O  
ATOM   1991  H   GLY A 133      -3.157 -17.105   3.653  1.00  1.25           H  
ATOM   1992 1HA  GLY A 133      -2.858 -18.283   1.644  1.00  1.25           H  
ATOM   1993 2HA  GLY A 133      -1.799 -16.993   1.093  1.00  1.25           H  
ATOM   1994  N   ASN A 134      -0.466 -18.722   3.455  1.00  1.33           N  
ATOM   1995  CA  ASN A 134       0.697 -19.450   3.936  1.00  1.33           C  
ATOM   1996  C   ASN A 134       1.986 -18.850   3.382  1.00  1.33           C  
ATOM   1997  O   ASN A 134       2.990 -19.548   3.230  1.00  1.33           O  
ATOM   1998  CB  ASN A 134       0.599 -20.930   3.603  1.00  1.33           C  
ATOM   1999  CG  ASN A 134      -0.579 -21.598   4.269  1.00  1.33           C  
ATOM   2000  OD1 ASN A 134      -0.921 -21.293   5.419  1.00  1.33           O  
ATOM   2001  ND2 ASN A 134      -1.208 -22.507   3.566  1.00  1.33           N  
ATOM   2002  H   ASN A 134      -1.067 -18.291   4.138  1.00  1.33           H  
ATOM   2003  HA  ASN A 134       0.741 -19.346   5.022  1.00  1.33           H  
ATOM   2004 1HB  ASN A 134       0.527 -21.077   2.528  1.00  1.33           H  
ATOM   2005 2HB  ASN A 134       1.512 -21.428   3.933  1.00  1.33           H  
ATOM   2006 1HD2 ASN A 134      -1.997 -22.985   3.956  1.00  1.33           H  
ATOM   2007 2HD2 ASN A 134      -0.899 -22.725   2.640  1.00  1.33           H  
ATOM   2008  N   LEU A 135       2.015 -17.524   3.197  1.00  1.36           N  
ATOM   2009  CA  LEU A 135       3.213 -16.859   2.691  1.00  1.36           C  
ATOM   2010  C   LEU A 135       4.295 -16.637   3.745  1.00  1.36           C  
ATOM   2011  O   LEU A 135       4.619 -15.510   4.116  1.00  1.36           O  
ATOM   2012  CB  LEU A 135       2.833 -15.518   2.064  1.00  1.36           C  
ATOM   2013  CG  LEU A 135       1.946 -15.585   0.828  1.00  1.36           C  
ATOM   2014  CD1 LEU A 135       1.574 -14.167   0.416  1.00  1.36           C  
ATOM   2015  CD2 LEU A 135       2.696 -16.300  -0.285  1.00  1.36           C  
ATOM   2016  H   LEU A 135       1.166 -16.971   3.317  1.00  1.36           H  
ATOM   2017  HA  LEU A 135       3.637 -17.489   1.910  1.00  1.36           H  
ATOM   2018 1HB  LEU A 135       2.297 -14.932   2.809  1.00  1.36           H  
ATOM   2019 2HB  LEU A 135       3.732 -14.980   1.798  1.00  1.36           H  
ATOM   2020  HG  LEU A 135       1.034 -16.134   1.053  1.00  1.36           H  
ATOM   2021 1HD1 LEU A 135       0.937 -14.198  -0.467  1.00  1.36           H  
ATOM   2022 2HD1 LEU A 135       1.036 -13.687   1.238  1.00  1.36           H  
ATOM   2023 3HD1 LEU A 135       2.468 -13.607   0.198  1.00  1.36           H  
ATOM   2024 1HD2 LEU A 135       2.064 -16.350  -1.172  1.00  1.36           H  
ATOM   2025 2HD2 LEU A 135       3.607 -15.755  -0.521  1.00  1.36           H  
ATOM   2026 3HD2 LEU A 135       2.946 -17.311   0.043  1.00  1.36           H  
ATOM   2027  N   ASN A 136       4.834 -17.746   4.213  1.00  1.34           N  
ATOM   2028  CA  ASN A 136       5.917 -17.805   5.185  1.00  1.34           C  
ATOM   2029  C   ASN A 136       7.274 -18.049   4.491  1.00  1.34           C  
ATOM   2030  O   ASN A 136       7.370 -18.003   3.260  1.00  1.34           O  
ATOM   2031  CB  ASN A 136       5.585 -18.821   6.265  1.00  1.34           C  
ATOM   2032  CG  ASN A 136       5.409 -20.227   5.757  1.00  1.34           C  
ATOM   2033  OD1 ASN A 136       5.813 -20.575   4.639  1.00  1.34           O  
ATOM   2034  ND2 ASN A 136       4.780 -21.059   6.565  1.00  1.34           N  
ATOM   2035  H   ASN A 136       4.447 -18.615   3.847  1.00  1.34           H  
ATOM   2036  HA  ASN A 136       5.985 -16.835   5.681  1.00  1.34           H  
ATOM   2037 1HB  ASN A 136       6.365 -18.818   7.025  1.00  1.34           H  
ATOM   2038 2HB  ASN A 136       4.663 -18.515   6.766  1.00  1.34           H  
ATOM   2039 1HD2 ASN A 136       4.621 -22.003   6.283  1.00  1.34           H  
ATOM   2040 2HD2 ASN A 136       4.438 -20.749   7.481  1.00  1.34           H  
ATOM   2041  N   ASN A 137       8.314 -18.299   5.284  1.00  1.27           N  
ATOM   2042  CA  ASN A 137       9.694 -18.560   4.850  1.00  1.27           C  
ATOM   2043  C   ASN A 137      10.333 -17.461   3.957  1.00  1.27           C  
ATOM   2044  O   ASN A 137      10.060 -16.271   4.137  1.00  1.27           O  
ATOM   2045  CB  ASN A 137       9.736 -19.911   4.129  1.00  1.27           C  
ATOM   2046  CG  ASN A 137       9.289 -21.065   4.982  1.00  1.27           C  
ATOM   2047  OD1 ASN A 137       9.720 -21.236   6.122  1.00  1.27           O  
ATOM   2048  ND2 ASN A 137       8.409 -21.865   4.438  1.00  1.27           N  
ATOM   2049  H   ASN A 137       8.176 -18.326   6.295  1.00  1.27           H  
ATOM   2050  HA  ASN A 137      10.311 -18.633   5.751  1.00  1.27           H  
ATOM   2051 1HB  ASN A 137       9.138 -19.880   3.216  1.00  1.27           H  
ATOM   2052 2HB  ASN A 137      10.758 -20.140   3.846  1.00  1.27           H  
ATOM   2053 1HD2 ASN A 137       8.056 -22.646   4.951  1.00  1.27           H  
ATOM   2054 2HD2 ASN A 137       8.074 -21.680   3.512  1.00  1.27           H  
ATOM   2055  N   ASP A 138      11.122 -17.876   2.939  1.00  1.18           N  
ATOM   2056  CA  ASP A 138      11.945 -16.954   2.136  1.00  1.18           C  
ATOM   2057  C   ASP A 138      11.220 -16.141   1.080  1.00  1.18           C  
ATOM   2058  O   ASP A 138      11.375 -14.933   1.018  1.00  1.18           O  
ATOM   2059  CB  ASP A 138      13.094 -17.741   1.475  1.00  1.18           C  
ATOM   2060  CG  ASP A 138      12.646 -18.961   0.591  1.00  1.18           C  
ATOM   2061  OD1 ASP A 138      11.456 -19.220   0.484  1.00  1.18           O  
ATOM   2062  OD2 ASP A 138      13.507 -19.602   0.040  1.00  1.18           O  
ATOM   2063  H   ASP A 138      11.236 -18.861   2.778  1.00  1.18           H  
ATOM   2064  HA  ASP A 138      12.397 -16.244   2.831  1.00  1.18           H  
ATOM   2065 1HB  ASP A 138      13.669 -17.060   0.845  1.00  1.18           H  
ATOM   2066 2HB  ASP A 138      13.769 -18.105   2.250  1.00  1.18           H  
ATOM   2067  N   PHE A 139      10.474 -16.787   0.213  1.00  1.09           N  
ATOM   2068  CA  PHE A 139       9.714 -16.049  -0.794  1.00  1.09           C  
ATOM   2069  C   PHE A 139       8.531 -15.325  -0.177  1.00  1.09           C  
ATOM   2070  O   PHE A 139       8.261 -14.150  -0.457  1.00  1.09           O  
ATOM   2071  CB  PHE A 139       9.177 -16.942  -1.895  1.00  1.09           C  
ATOM   2072  CG  PHE A 139       8.329 -16.152  -2.798  1.00  1.09           C  
ATOM   2073  CD1 PHE A 139       8.884 -15.299  -3.722  1.00  1.09           C  
ATOM   2074  CD2 PHE A 139       6.946 -16.214  -2.678  1.00  1.09           C  
ATOM   2075  CE1 PHE A 139       8.082 -14.535  -4.504  1.00  1.09           C  
ATOM   2076  CE2 PHE A 139       6.141 -15.445  -3.464  1.00  1.09           C  
ATOM   2077  CZ  PHE A 139       6.706 -14.605  -4.375  1.00  1.09           C  
ATOM   2078  H   PHE A 139      10.443 -17.802   0.277  1.00  1.09           H  
ATOM   2079  HA  PHE A 139      10.374 -15.305  -1.243  1.00  1.09           H  
ATOM   2080 1HB  PHE A 139       9.997 -17.378  -2.462  1.00  1.09           H  
ATOM   2081 2HB  PHE A 139       8.585 -17.751  -1.471  1.00  1.09           H  
ATOM   2082  HD1 PHE A 139       9.966 -15.227  -3.811  1.00  1.09           H  
ATOM   2083  HD2 PHE A 139       6.507 -16.882  -1.937  1.00  1.09           H  
ATOM   2084  HE1 PHE A 139       8.531 -13.860  -5.212  1.00  1.09           H  
ATOM   2085  HE2 PHE A 139       5.058 -15.494  -3.360  1.00  1.09           H  
ATOM   2086  HZ  PHE A 139       6.065 -13.990  -4.986  1.00  1.09           H  
ATOM   2087  N   GLY A 140       7.785 -16.082   0.606  1.00  1.00           N  
ATOM   2088  CA  GLY A 140       6.547 -15.643   1.197  1.00  1.00           C  
ATOM   2089  C   GLY A 140       6.682 -14.419   2.080  1.00  1.00           C  
ATOM   2090  O   GLY A 140       5.963 -13.432   1.878  1.00  1.00           O  
ATOM   2091  H   GLY A 140       8.100 -17.021   0.812  1.00  1.00           H  
ATOM   2092 1HA  GLY A 140       5.834 -15.433   0.403  1.00  1.00           H  
ATOM   2093 2HA  GLY A 140       6.139 -16.465   1.771  1.00  1.00           H  
ATOM   2094  N   VAL A 141       7.600 -14.431   3.042  1.00  0.92           N  
ATOM   2095  CA  VAL A 141       7.659 -13.272   3.895  1.00  0.92           C  
ATOM   2096  C   VAL A 141       7.858 -11.935   3.173  1.00  0.92           C  
ATOM   2097  O   VAL A 141       7.150 -10.996   3.514  1.00  0.92           O  
ATOM   2098  CB  VAL A 141       8.640 -13.482   5.020  1.00  0.92           C  
ATOM   2099  CG1 VAL A 141       8.865 -12.209   5.710  1.00  0.92           C  
ATOM   2100  CG2 VAL A 141       8.048 -14.503   5.967  1.00  0.92           C  
ATOM   2101  H   VAL A 141       8.234 -15.217   3.212  1.00  0.92           H  
ATOM   2102  HA  VAL A 141       6.689 -13.217   4.392  1.00  0.92           H  
ATOM   2103  HB  VAL A 141       9.563 -13.860   4.657  1.00  0.92           H  
ATOM   2104 1HG1 VAL A 141       9.535 -12.406   6.513  1.00  0.92           H  
ATOM   2105 2HG1 VAL A 141       9.303 -11.485   5.030  1.00  0.92           H  
ATOM   2106 3HG1 VAL A 141       7.933 -11.829   6.077  1.00  0.92           H  
ATOM   2107 1HG2 VAL A 141       8.714 -14.677   6.795  1.00  0.92           H  
ATOM   2108 2HG2 VAL A 141       7.095 -14.158   6.342  1.00  0.92           H  
ATOM   2109 3HG2 VAL A 141       7.902 -15.424   5.426  1.00  0.92           H  
ATOM   2110  N   PRO A 142       8.833 -11.743   2.262  1.00  0.85           N  
ATOM   2111  CA  PRO A 142       8.935 -10.563   1.430  1.00  0.85           C  
ATOM   2112  C   PRO A 142       7.621 -10.214   0.748  1.00  0.85           C  
ATOM   2113  O   PRO A 142       7.243  -9.047   0.711  1.00  0.85           O  
ATOM   2114  CB  PRO A 142      10.006 -10.976   0.434  1.00  0.85           C  
ATOM   2115  CG  PRO A 142      10.866 -11.876   1.219  1.00  0.85           C  
ATOM   2116  CD  PRO A 142       9.920 -12.665   2.088  1.00  0.85           C  
ATOM   2117  HA  PRO A 142       9.281  -9.734   2.048  1.00  0.85           H  
ATOM   2118 1HB  PRO A 142       9.543 -11.498  -0.382  1.00  0.85           H  
ATOM   2119 2HB  PRO A 142      10.521 -10.108   0.014  1.00  0.85           H  
ATOM   2120 1HG  PRO A 142      11.471 -12.503   0.550  1.00  0.85           H  
ATOM   2121 2HG  PRO A 142      11.548 -11.295   1.815  1.00  0.85           H  
ATOM   2122 1HD  PRO A 142       9.584 -13.538   1.585  1.00  0.85           H  
ATOM   2123 2HD  PRO A 142      10.444 -12.883   3.002  1.00  0.85           H  
ATOM   2124  N   MET A 143       6.860 -11.218   0.287  1.00  0.80           N  
ATOM   2125  CA  MET A 143       5.581 -10.884  -0.340  1.00  0.80           C  
ATOM   2126  C   MET A 143       4.659 -10.217   0.687  1.00  0.80           C  
ATOM   2127  O   MET A 143       3.920  -9.284   0.368  1.00  0.80           O  
ATOM   2128  CB  MET A 143       4.932 -12.109  -0.982  1.00  0.80           C  
ATOM   2129  CG  MET A 143       3.704 -11.789  -1.880  1.00  0.80           C  
ATOM   2130  SD  MET A 143       4.123 -10.888  -3.427  1.00  0.80           S  
ATOM   2131  CE  MET A 143       3.759  -9.190  -2.992  1.00  0.80           C  
ATOM   2132  H   MET A 143       7.174 -12.194   0.312  1.00  0.80           H  
ATOM   2133  HA  MET A 143       5.766 -10.162  -1.127  1.00  0.80           H  
ATOM   2134 1HB  MET A 143       5.674 -12.647  -1.576  1.00  0.80           H  
ATOM   2135 2HB  MET A 143       4.611 -12.787  -0.197  1.00  0.80           H  
ATOM   2136 1HG  MET A 143       3.213 -12.724  -2.151  1.00  0.80           H  
ATOM   2137 2HG  MET A 143       2.995 -11.188  -1.310  1.00  0.80           H  
ATOM   2138 1HE  MET A 143       4.001  -8.545  -3.831  1.00  0.80           H  
ATOM   2139 2HE  MET A 143       2.703  -9.088  -2.745  1.00  0.80           H  
ATOM   2140 3HE  MET A 143       4.352  -8.906  -2.137  1.00  0.80           H  
ATOM   2141  N   THR A 144       4.697 -10.720   1.925  1.00  0.77           N  
ATOM   2142  CA  THR A 144       3.901 -10.159   3.016  1.00  0.77           C  
ATOM   2143  C   THR A 144       4.404  -8.761   3.408  1.00  0.77           C  
ATOM   2144  O   THR A 144       3.622  -7.822   3.526  1.00  0.77           O  
ATOM   2145  CB  THR A 144       3.917 -11.082   4.262  1.00  0.77           C  
ATOM   2146  OG1 THR A 144       3.357 -12.358   3.920  1.00  0.77           O  
ATOM   2147  CG2 THR A 144       3.105 -10.463   5.420  1.00  0.77           C  
ATOM   2148  H   THR A 144       5.307 -11.523   2.103  1.00  0.77           H  
ATOM   2149  HA  THR A 144       2.871 -10.063   2.674  1.00  0.77           H  
ATOM   2150  HB  THR A 144       4.940 -11.226   4.593  1.00  0.77           H  
ATOM   2151  HG1 THR A 144       3.929 -12.790   3.259  1.00  0.77           H  
ATOM   2152 1HG2 THR A 144       3.133 -11.129   6.282  1.00  0.77           H  
ATOM   2153 2HG2 THR A 144       3.538  -9.500   5.693  1.00  0.77           H  
ATOM   2154 3HG2 THR A 144       2.068 -10.319   5.111  1.00  0.77           H  
ATOM   2155  N   LEU A 145       5.722  -8.595   3.534  1.00  0.76           N  
ATOM   2156  CA  LEU A 145       6.319  -7.312   3.923  1.00  0.76           C  
ATOM   2157  C   LEU A 145       6.000  -6.214   2.919  1.00  0.76           C  
ATOM   2158  O   LEU A 145       5.749  -5.074   3.300  1.00  0.76           O  
ATOM   2159  CB  LEU A 145       7.829  -7.446   4.034  1.00  0.76           C  
ATOM   2160  CG  LEU A 145       8.397  -8.259   5.212  1.00  0.76           C  
ATOM   2161  CD1 LEU A 145       9.913  -8.457   5.003  1.00  0.76           C  
ATOM   2162  CD2 LEU A 145       8.141  -7.499   6.506  1.00  0.76           C  
ATOM   2163  H   LEU A 145       6.323  -9.400   3.392  1.00  0.76           H  
ATOM   2164  HA  LEU A 145       5.914  -7.025   4.893  1.00  0.76           H  
ATOM   2165 1HB  LEU A 145       8.131  -7.966   3.154  1.00  0.76           H  
ATOM   2166 2HB  LEU A 145       8.288  -6.454   4.031  1.00  0.76           H  
ATOM   2167  HG  LEU A 145       7.917  -9.236   5.254  1.00  0.76           H  
ATOM   2168 1HD1 LEU A 145      10.326  -9.027   5.822  1.00  0.76           H  
ATOM   2169 2HD1 LEU A 145      10.089  -8.994   4.078  1.00  0.76           H  
ATOM   2170 3HD1 LEU A 145      10.405  -7.484   4.955  1.00  0.76           H  
ATOM   2171 1HD2 LEU A 145       8.538  -8.052   7.346  1.00  0.76           H  
ATOM   2172 2HD2 LEU A 145       8.624  -6.536   6.452  1.00  0.76           H  
ATOM   2173 3HD2 LEU A 145       7.070  -7.357   6.632  1.00  0.76           H  
ATOM   2174  N   LEU A 146       5.934  -6.573   1.640  1.00  0.76           N  
ATOM   2175  CA  LEU A 146       5.608  -5.620   0.588  1.00  0.76           C  
ATOM   2176  C   LEU A 146       4.227  -4.988   0.785  1.00  0.76           C  
ATOM   2177  O   LEU A 146       3.981  -3.886   0.303  1.00  0.76           O  
ATOM   2178  CB  LEU A 146       5.706  -6.302  -0.786  1.00  0.76           C  
ATOM   2179  CG  LEU A 146       7.123  -6.609  -1.286  1.00  0.76           C  
ATOM   2180  CD1 LEU A 146       7.080  -7.480  -2.485  1.00  0.76           C  
ATOM   2181  CD2 LEU A 146       7.769  -5.341  -1.665  1.00  0.76           C  
ATOM   2182  H   LEU A 146       6.166  -7.532   1.378  1.00  0.76           H  
ATOM   2183  HA  LEU A 146       6.355  -4.834   0.612  1.00  0.76           H  
ATOM   2184 1HB  LEU A 146       5.149  -7.233  -0.749  1.00  0.76           H  
ATOM   2185 2HB  LEU A 146       5.266  -5.666  -1.510  1.00  0.76           H  
ATOM   2186  HG  LEU A 146       7.694  -7.088  -0.518  1.00  0.76           H  
ATOM   2187 1HD1 LEU A 146       8.099  -7.658  -2.829  1.00  0.76           H  
ATOM   2188 2HD1 LEU A 146       6.622  -8.415  -2.232  1.00  0.76           H  
ATOM   2189 3HD1 LEU A 146       6.512  -7.000  -3.256  1.00  0.76           H  
ATOM   2190 1HD2 LEU A 146       8.769  -5.560  -2.022  1.00  0.76           H  
ATOM   2191 2HD2 LEU A 146       7.194  -4.854  -2.452  1.00  0.76           H  
ATOM   2192 3HD2 LEU A 146       7.820  -4.704  -0.809  1.00  0.76           H  
ATOM   2193  N   ARG A 147       3.327  -5.655   1.505  1.00  0.77           N  
ATOM   2194  CA  ARG A 147       1.978  -5.153   1.730  1.00  0.77           C  
ATOM   2195  C   ARG A 147       1.886  -4.232   2.954  1.00  0.77           C  
ATOM   2196  O   ARG A 147       0.807  -3.737   3.277  1.00  0.77           O  
ATOM   2197  CB  ARG A 147       1.003  -6.318   1.894  1.00  0.77           C  
ATOM   2198  CG  ARG A 147       0.855  -7.207   0.664  1.00  0.77           C  
ATOM   2199  CD  ARG A 147       0.063  -6.536  -0.412  1.00  0.77           C  
ATOM   2200  NE  ARG A 147      -0.013  -7.347  -1.623  1.00  0.77           N  
ATOM   2201  CZ  ARG A 147      -0.586  -6.952  -2.780  1.00  0.77           C  
ATOM   2202  NH1 ARG A 147      -1.142  -5.762  -2.873  1.00  0.77           N  
ATOM   2203  NH2 ARG A 147      -0.583  -7.760  -3.825  1.00  0.77           N  
ATOM   2204  H   ARG A 147       3.576  -6.541   1.946  1.00  0.77           H  
ATOM   2205  HA  ARG A 147       1.678  -4.587   0.859  1.00  0.77           H  
ATOM   2206 1HB  ARG A 147       1.341  -6.950   2.713  1.00  0.77           H  
ATOM   2207 2HB  ARG A 147       0.018  -5.939   2.159  1.00  0.77           H  
ATOM   2208 1HG  ARG A 147       1.850  -7.446   0.269  1.00  0.77           H  
ATOM   2209 2HG  ARG A 147       0.350  -8.131   0.944  1.00  0.77           H  
ATOM   2210 1HD  ARG A 147      -0.953  -6.372  -0.053  1.00  0.77           H  
ATOM   2211 2HD  ARG A 147       0.509  -5.580  -0.662  1.00  0.77           H  
ATOM   2212  HE  ARG A 147       0.408  -8.268  -1.599  1.00  0.77           H  
ATOM   2213 1HH1 ARG A 147      -1.143  -5.136  -2.081  1.00  0.77           H  
ATOM   2214 2HH1 ARG A 147      -1.563  -5.464  -3.743  1.00  0.77           H  
ATOM   2215 1HH2 ARG A 147      -0.153  -8.674  -3.759  1.00  0.77           H  
ATOM   2216 2HH2 ARG A 147      -1.007  -7.464  -4.692  1.00  0.77           H  
ATOM   2217  N   LEU A 148       3.007  -4.013   3.646  1.00  0.77           N  
ATOM   2218  CA  LEU A 148       3.015  -3.206   4.862  1.00  0.77           C  
ATOM   2219  C   LEU A 148       3.226  -1.724   4.574  1.00  0.77           C  
ATOM   2220  O   LEU A 148       4.217  -1.334   3.966  1.00  0.77           O  
ATOM   2221  CB  LEU A 148       4.108  -3.718   5.792  1.00  0.77           C  
ATOM   2222  CG  LEU A 148       4.163  -3.067   7.133  1.00  0.77           C  
ATOM   2223  CD1 LEU A 148       2.856  -3.384   7.829  1.00  0.77           C  
ATOM   2224  CD2 LEU A 148       5.375  -3.614   7.918  1.00  0.77           C  
ATOM   2225  H   LEU A 148       3.887  -4.427   3.343  1.00  0.77           H  
ATOM   2226  HA  LEU A 148       2.051  -3.309   5.354  1.00  0.77           H  
ATOM   2227 1HB  LEU A 148       3.992  -4.786   5.926  1.00  0.77           H  
ATOM   2228 2HB  LEU A 148       5.070  -3.547   5.305  1.00  0.77           H  
ATOM   2229  HG  LEU A 148       4.242  -1.997   7.028  1.00  0.77           H  
ATOM   2230 1HD1 LEU A 148       2.825  -2.946   8.799  1.00  0.77           H  
ATOM   2231 2HD1 LEU A 148       2.040  -2.996   7.231  1.00  0.77           H  
ATOM   2232 3HD1 LEU A 148       2.752  -4.446   7.916  1.00  0.77           H  
ATOM   2233 1HD2 LEU A 148       5.419  -3.162   8.905  1.00  0.77           H  
ATOM   2234 2HD2 LEU A 148       5.283  -4.697   8.022  1.00  0.77           H  
ATOM   2235 3HD2 LEU A 148       6.286  -3.378   7.376  1.00  0.77           H  
ATOM   2236  N   THR A 149       2.288  -0.889   5.009  1.00  0.77           N  
ATOM   2237  CA  THR A 149       2.352   0.534   4.716  1.00  0.77           C  
ATOM   2238  C   THR A 149       2.287   1.350   6.014  1.00  0.77           C  
ATOM   2239  O   THR A 149       2.021   0.790   7.074  1.00  0.77           O  
ATOM   2240  CB  THR A 149       1.139   0.908   3.852  1.00  0.77           C  
ATOM   2241  OG1 THR A 149      -0.028   0.866   4.675  1.00  0.77           O  
ATOM   2242  CG2 THR A 149       1.004  -0.085   2.720  1.00  0.77           C  
ATOM   2243  H   THR A 149       1.469  -1.253   5.502  1.00  0.77           H  
ATOM   2244  HA  THR A 149       3.275   0.736   4.189  1.00  0.77           H  
ATOM   2245  HB  THR A 149       1.240   1.871   3.416  1.00  0.77           H  
ATOM   2246  HG1 THR A 149      -0.100  -0.020   5.115  1.00  0.77           H  
ATOM   2247 1HG2 THR A 149       0.140   0.177   2.116  1.00  0.77           H  
ATOM   2248 2HG2 THR A 149       1.903  -0.049   2.116  1.00  0.77           H  
ATOM   2249 3HG2 THR A 149       0.873  -1.087   3.114  1.00  0.77           H  
ATOM   2250  N   PRO A 150       2.493   2.682   5.983  1.00  0.75           N  
ATOM   2251  CA  PRO A 150       2.260   3.625   7.068  1.00  0.75           C  
ATOM   2252  C   PRO A 150       0.824   3.602   7.614  1.00  0.75           C  
ATOM   2253  O   PRO A 150       0.553   4.192   8.658  1.00  0.75           O  
ATOM   2254  CB  PRO A 150       2.601   4.972   6.430  1.00  0.75           C  
ATOM   2255  CG  PRO A 150       3.573   4.641   5.341  1.00  0.75           C  
ATOM   2256  CD  PRO A 150       3.129   3.322   4.805  1.00  0.75           C  
ATOM   2257  HA  PRO A 150       2.973   3.409   7.885  1.00  0.75           H  
ATOM   2258 1HB  PRO A 150       1.679   5.445   6.052  1.00  0.75           H  
ATOM   2259 2HB  PRO A 150       3.024   5.650   7.187  1.00  0.75           H  
ATOM   2260 1HG  PRO A 150       3.571   5.428   4.573  1.00  0.75           H  
ATOM   2261 2HG  PRO A 150       4.593   4.612   5.753  1.00  0.75           H  
ATOM   2262 1HD  PRO A 150       2.440   3.511   3.991  1.00  0.75           H  
ATOM   2263 2HD  PRO A 150       4.012   2.789   4.507  1.00  0.75           H  
ATOM   2264  N   GLU A 151      -0.132   3.004   6.873  1.00  0.73           N  
ATOM   2265  CA  GLU A 151      -1.502   2.962   7.363  1.00  0.73           C  
ATOM   2266  C   GLU A 151      -1.699   1.786   8.322  1.00  0.73           C  
ATOM   2267  O   GLU A 151      -2.735   1.691   8.984  1.00  0.73           O  
ATOM   2268  CB  GLU A 151      -2.499   2.862   6.205  1.00  0.73           C  
ATOM   2269  CG  GLU A 151      -2.524   4.091   5.294  1.00  0.73           C  
ATOM   2270  CD  GLU A 151      -3.527   3.991   4.161  1.00  0.73           C  
ATOM   2271  OE1 GLU A 151      -4.205   2.994   4.066  1.00  0.73           O  
ATOM   2272  OE2 GLU A 151      -3.611   4.922   3.393  1.00  0.73           O  
ATOM   2273  H   GLU A 151       0.064   2.499   6.011  1.00  0.73           H  
ATOM   2274  HA  GLU A 151      -1.702   3.881   7.911  1.00  0.73           H  
ATOM   2275 1HB  GLU A 151      -2.259   1.990   5.596  1.00  0.73           H  
ATOM   2276 2HB  GLU A 151      -3.502   2.715   6.604  1.00  0.73           H  
ATOM   2277 1HG  GLU A 151      -2.757   4.967   5.897  1.00  0.73           H  
ATOM   2278 2HG  GLU A 151      -1.525   4.228   4.878  1.00  0.73           H  
ATOM   2279  N   HIS A 152      -0.712   0.884   8.389  1.00  0.70           N  
ATOM   2280  CA  HIS A 152      -0.795  -0.255   9.287  1.00  0.70           C  
ATOM   2281  C   HIS A 152      -0.135   0.150  10.596  1.00  0.70           C  
ATOM   2282  O   HIS A 152       0.838   0.903  10.595  1.00  0.70           O  
ATOM   2283  CB  HIS A 152      -0.103  -1.494   8.706  1.00  0.70           C  
ATOM   2284  CG  HIS A 152      -0.747  -2.076   7.478  1.00  0.70           C  
ATOM   2285  ND1 HIS A 152      -0.394  -1.710   6.176  1.00  0.70           N  
ATOM   2286  CD2 HIS A 152      -1.737  -2.986   7.357  1.00  0.70           C  
ATOM   2287  CE1 HIS A 152      -1.141  -2.402   5.323  1.00  0.70           C  
ATOM   2288  NE2 HIS A 152      -1.959  -3.175   6.016  1.00  0.70           N  
ATOM   2289  H   HIS A 152       0.133   1.002   7.837  1.00  0.70           H  
ATOM   2290  HA  HIS A 152      -1.833  -0.508   9.494  1.00  0.70           H  
ATOM   2291 1HB  HIS A 152       0.919  -1.228   8.456  1.00  0.70           H  
ATOM   2292 2HB  HIS A 152      -0.059  -2.277   9.473  1.00  0.70           H  
ATOM   2293  HD2 HIS A 152      -2.260  -3.481   8.172  1.00  0.70           H  
ATOM   2294  HE1 HIS A 152      -1.096  -2.340   4.236  1.00  0.70           H  
ATOM   2295  HE2 HIS A 152      -2.648  -3.809   5.630  1.00  0.70           H  
ATOM   2296  N   GLN A 153      -0.622  -0.370  11.713  1.00  0.67           N  
ATOM   2297  CA  GLN A 153      -0.026  -0.055  12.998  1.00  0.67           C  
ATOM   2298  C   GLN A 153       0.785  -1.235  13.504  1.00  0.67           C  
ATOM   2299  O   GLN A 153       1.784  -1.055  14.208  1.00  0.67           O  
ATOM   2300  CB  GLN A 153      -1.145   0.365  13.945  1.00  0.67           C  
ATOM   2301  CG  GLN A 153      -1.825   1.663  13.424  1.00  0.67           C  
ATOM   2302  CD  GLN A 153      -3.041   2.149  14.188  1.00  0.67           C  
ATOM   2303  OE1 GLN A 153      -4.158   1.633  14.025  1.00  0.67           O  
ATOM   2304  NE2 GLN A 153      -2.837   3.149  15.038  1.00  0.67           N  
ATOM   2305  H   GLN A 153      -1.425  -0.991  11.694  1.00  0.67           H  
ATOM   2306  HA  GLN A 153       0.651   0.789  12.875  1.00  0.67           H  
ATOM   2307 1HB  GLN A 153      -1.887  -0.432  14.005  1.00  0.67           H  
ATOM   2308 2HB  GLN A 153      -0.749   0.536  14.945  1.00  0.67           H  
ATOM   2309 1HG  GLN A 153      -1.083   2.458  13.439  1.00  0.67           H  
ATOM   2310 2HG  GLN A 153      -2.141   1.485  12.392  1.00  0.67           H  
ATOM   2311 1HE2 GLN A 153      -3.599   3.514  15.577  1.00  0.67           H  
ATOM   2312 2HE2 GLN A 153      -1.920   3.538  15.144  1.00  0.67           H  
ATOM   2313  N   TYR A 154       0.356  -2.433  13.119  1.00  0.66           N  
ATOM   2314  CA  TYR A 154       1.020  -3.666  13.502  1.00  0.66           C  
ATOM   2315  C   TYR A 154       1.136  -4.662  12.350  1.00  0.66           C  
ATOM   2316  O   TYR A 154       0.281  -4.697  11.457  1.00  0.66           O  
ATOM   2317  CB  TYR A 154       0.279  -4.353  14.635  1.00  0.66           C  
ATOM   2318  CG  TYR A 154       0.151  -3.572  15.878  1.00  0.66           C  
ATOM   2319  CD1 TYR A 154      -0.967  -2.772  16.142  1.00  0.66           C  
ATOM   2320  CD2 TYR A 154       1.165  -3.643  16.761  1.00  0.66           C  
ATOM   2321  CE1 TYR A 154      -1.015  -2.067  17.340  1.00  0.66           C  
ATOM   2322  CE2 TYR A 154       1.115  -2.963  17.904  1.00  0.66           C  
ATOM   2323  CZ  TYR A 154       0.067  -2.186  18.229  1.00  0.66           C  
ATOM   2324  OH  TYR A 154       0.099  -1.528  19.446  1.00  0.66           O  
ATOM   2325  H   TYR A 154      -0.498  -2.488  12.572  1.00  0.66           H  
ATOM   2326  HA  TYR A 154       2.024  -3.422  13.833  1.00  0.66           H  
ATOM   2327 1HB  TYR A 154      -0.704  -4.583  14.296  1.00  0.66           H  
ATOM   2328 2HB  TYR A 154       0.775  -5.293  14.866  1.00  0.66           H  
ATOM   2329  HD1 TYR A 154      -1.792  -2.709  15.423  1.00  0.66           H  
ATOM   2330  HD2 TYR A 154       2.031  -4.267  16.538  1.00  0.66           H  
ATOM   2331  HE1 TYR A 154      -1.875  -1.440  17.578  1.00  0.66           H  
ATOM   2332  HE2 TYR A 154       1.913  -3.040  18.572  1.00  0.66           H  
ATOM   2333  HH  TYR A 154       0.918  -1.811  19.953  1.00  0.66           H  
ATOM   2334  N   ALA A 155       2.131  -5.537  12.433  1.00  0.66           N  
ATOM   2335  CA  ALA A 155       2.222  -6.655  11.504  1.00  0.66           C  
ATOM   2336  C   ALA A 155       2.673  -7.919  12.210  1.00  0.66           C  
ATOM   2337  O   ALA A 155       3.598  -7.887  13.024  1.00  0.66           O  
ATOM   2338  CB  ALA A 155       3.206  -6.351  10.393  1.00  0.66           C  
ATOM   2339  H   ALA A 155       2.850  -5.393  13.137  1.00  0.66           H  
ATOM   2340  HA  ALA A 155       1.239  -6.821  11.086  1.00  0.66           H  
ATOM   2341 1HB  ALA A 155       3.241  -7.191   9.696  1.00  0.66           H  
ATOM   2342 2HB  ALA A 155       2.883  -5.464   9.883  1.00  0.66           H  
ATOM   2343 3HB  ALA A 155       4.180  -6.192  10.818  1.00  0.66           H  
ATOM   2344  N   VAL A 156       2.036  -9.038  11.875  1.00  0.68           N  
ATOM   2345  CA  VAL A 156       2.448 -10.314  12.444  1.00  0.68           C  
ATOM   2346  C   VAL A 156       2.794 -11.279  11.336  1.00  0.68           C  
ATOM   2347  O   VAL A 156       1.930 -11.684  10.541  1.00  0.68           O  
ATOM   2348  CB  VAL A 156       1.367 -10.936  13.316  1.00  0.68           C  
ATOM   2349  CG1 VAL A 156       1.891 -12.231  13.871  1.00  0.68           C  
ATOM   2350  CG2 VAL A 156       0.995 -10.017  14.412  1.00  0.68           C  
ATOM   2351  H   VAL A 156       1.261  -8.983  11.212  1.00  0.68           H  
ATOM   2352  HA  VAL A 156       3.340 -10.163  13.050  1.00  0.68           H  
ATOM   2353  HB  VAL A 156       0.487 -11.161  12.709  1.00  0.68           H  
ATOM   2354 1HG1 VAL A 156       1.125 -12.665  14.477  1.00  0.68           H  
ATOM   2355 2HG1 VAL A 156       2.158 -12.909  13.067  1.00  0.68           H  
ATOM   2356 3HG1 VAL A 156       2.774 -12.034  14.481  1.00  0.68           H  
ATOM   2357 1HG2 VAL A 156       0.256 -10.514  14.985  1.00  0.68           H  
ATOM   2358 2HG2 VAL A 156       1.848  -9.800  15.033  1.00  0.68           H  
ATOM   2359 3HG2 VAL A 156       0.593  -9.089  14.012  1.00  0.68           H  
ATOM   2360  N   ILE A 157       4.052 -11.666  11.329  1.00  0.74           N  
ATOM   2361  CA  ILE A 157       4.594 -12.483  10.278  1.00  0.74           C  
ATOM   2362  C   ILE A 157       5.065 -13.842  10.779  1.00  0.74           C  
ATOM   2363  O   ILE A 157       5.770 -13.930  11.790  1.00  0.74           O  
ATOM   2364  CB  ILE A 157       5.758 -11.726   9.627  1.00  0.74           C  
ATOM   2365  CG1 ILE A 157       5.253 -10.391   9.076  1.00  0.74           C  
ATOM   2366  CG2 ILE A 157       6.331 -12.508   8.497  1.00  0.74           C  
ATOM   2367  CD1 ILE A 157       6.329  -9.485   8.625  1.00  0.74           C  
ATOM   2368  H   ILE A 157       4.676 -11.320  12.059  1.00  0.74           H  
ATOM   2369  HA  ILE A 157       3.819 -12.639   9.538  1.00  0.74           H  
ATOM   2370  HB  ILE A 157       6.528 -11.530  10.378  1.00  0.74           H  
ATOM   2371 1HG1 ILE A 157       4.589 -10.588   8.240  1.00  0.74           H  
ATOM   2372 2HG1 ILE A 157       4.697  -9.869   9.850  1.00  0.74           H  
ATOM   2373 1HG2 ILE A 157       7.138 -11.940   8.083  1.00  0.74           H  
ATOM   2374 2HG2 ILE A 157       6.696 -13.453   8.830  1.00  0.74           H  
ATOM   2375 3HG2 ILE A 157       5.562 -12.676   7.743  1.00  0.74           H  
ATOM   2376 1HD1 ILE A 157       5.882  -8.565   8.256  1.00  0.74           H  
ATOM   2377 2HD1 ILE A 157       6.982  -9.261   9.460  1.00  0.74           H  
ATOM   2378 3HD1 ILE A 157       6.900  -9.962   7.829  1.00  0.74           H  
ATOM   2379  N   GLU A 158       4.644 -14.889  10.080  1.00  0.83           N  
ATOM   2380  CA  GLU A 158       5.087 -16.243  10.407  1.00  0.83           C  
ATOM   2381  C   GLU A 158       6.337 -16.487   9.581  1.00  0.83           C  
ATOM   2382  O   GLU A 158       6.303 -16.378   8.357  1.00  0.83           O  
ATOM   2383  CB  GLU A 158       3.982 -17.265  10.107  1.00  0.83           C  
ATOM   2384  CG  GLU A 158       4.300 -18.722  10.421  1.00  0.83           C  
ATOM   2385  CD  GLU A 158       3.133 -19.677  10.099  1.00  0.83           C  
ATOM   2386  OE1 GLU A 158       2.104 -19.574  10.755  1.00  0.83           O  
ATOM   2387  OE2 GLU A 158       3.264 -20.480   9.188  1.00  0.83           O  
ATOM   2388  H   GLU A 158       4.045 -14.714   9.271  1.00  0.83           H  
ATOM   2389  HA  GLU A 158       5.352 -16.300  11.463  1.00  0.83           H  
ATOM   2390 1HB  GLU A 158       3.108 -17.009  10.689  1.00  0.83           H  
ATOM   2391 2HB  GLU A 158       3.703 -17.196   9.052  1.00  0.83           H  
ATOM   2392 1HG  GLU A 158       5.183 -19.023   9.848  1.00  0.83           H  
ATOM   2393 2HG  GLU A 158       4.543 -18.805  11.478  1.00  0.83           H  
ATOM   2394  N   LEU A 159       7.465 -16.725  10.243  1.00  0.96           N  
ATOM   2395  CA  LEU A 159       8.710 -16.862   9.499  1.00  0.96           C  
ATOM   2396  C   LEU A 159       9.033 -18.322   9.242  1.00  0.96           C  
ATOM   2397  O   LEU A 159       8.771 -18.858   8.161  1.00  0.96           O  
ATOM   2398  CB  LEU A 159       9.856 -16.219  10.284  1.00  0.96           C  
ATOM   2399  CG  LEU A 159       9.978 -14.707  10.142  1.00  0.96           C  
ATOM   2400  CD1 LEU A 159       8.785 -14.098  10.756  1.00  0.96           C  
ATOM   2401  CD2 LEU A 159      11.276 -14.233  10.785  1.00  0.96           C  
ATOM   2402  H   LEU A 159       7.458 -16.820  11.261  1.00  0.96           H  
ATOM   2403  HA  LEU A 159       8.608 -16.355   8.544  1.00  0.96           H  
ATOM   2404 1HB  LEU A 159       9.737 -16.446  11.346  1.00  0.96           H  
ATOM   2405 2HB  LEU A 159      10.775 -16.648   9.934  1.00  0.96           H  
ATOM   2406  HG  LEU A 159       9.965 -14.428   9.111  1.00  0.96           H  
ATOM   2407 1HD1 LEU A 159       8.820 -13.015  10.668  1.00  0.96           H  
ATOM   2408 2HD1 LEU A 159       7.931 -14.459  10.266  1.00  0.96           H  
ATOM   2409 3HD1 LEU A 159       8.736 -14.387  11.793  1.00  0.96           H  
ATOM   2410 1HD2 LEU A 159      11.359 -13.151  10.691  1.00  0.96           H  
ATOM   2411 2HD2 LEU A 159      11.283 -14.508  11.832  1.00  0.96           H  
ATOM   2412 3HD2 LEU A 159      12.122 -14.706  10.283  1.00  0.96           H  
ATOM   2413  N   GLY A 160       9.583 -18.974  10.261  1.00  1.13           N  
ATOM   2414  CA  GLY A 160       9.911 -20.390  10.197  1.00  1.13           C  
ATOM   2415  C   GLY A 160      11.086 -20.686   9.268  1.00  1.13           C  
ATOM   2416  O   GLY A 160      11.749 -19.780   8.757  1.00  1.13           O  
ATOM   2417  H   GLY A 160       9.769 -18.475  11.118  1.00  1.13           H  
ATOM   2418 1HA  GLY A 160      10.143 -20.746  11.200  1.00  1.13           H  
ATOM   2419 2HA  GLY A 160       9.036 -20.944   9.860  1.00  1.13           H  
ATOM   2420  N   ALA A 161      11.328 -21.978   9.062  1.00  1.30           N  
ATOM   2421  CA  ALA A 161      12.375 -22.482   8.180  1.00  1.30           C  
ATOM   2422  C   ALA A 161      12.110 -23.933   7.869  1.00  1.30           C  
ATOM   2423  O   ALA A 161      11.537 -24.649   8.693  1.00  1.30           O  
ATOM   2424  CB  ALA A 161      13.752 -22.369   8.816  1.00  1.30           C  
ATOM   2425  H   ALA A 161      10.734 -22.649   9.522  1.00  1.30           H  
ATOM   2426  HA  ALA A 161      12.348 -21.916   7.245  1.00  1.30           H  
ATOM   2427 1HB  ALA A 161      14.503 -22.763   8.128  1.00  1.30           H  
ATOM   2428 2HB  ALA A 161      13.964 -21.346   9.017  1.00  1.30           H  
ATOM   2429 3HB  ALA A 161      13.784 -22.936   9.739  1.00  1.30           H  
ATOM   2430  N   ASN A 162      12.602 -24.389   6.726  1.00  1.46           N  
ATOM   2431  CA  ASN A 162      12.592 -25.801   6.427  1.00  1.46           C  
ATOM   2432  C   ASN A 162      13.994 -26.333   6.658  1.00  1.46           C  
ATOM   2433  O   ASN A 162      14.170 -27.514   6.948  1.00  1.46           O  
ATOM   2434  CB  ASN A 162      12.148 -26.062   4.999  1.00  1.46           C  
ATOM   2435  CG  ASN A 162      10.715 -25.674   4.743  1.00  1.46           C  
ATOM   2436  OD1 ASN A 162       9.788 -26.320   5.244  1.00  1.46           O  
ATOM   2437  ND2 ASN A 162      10.512 -24.644   3.961  1.00  1.46           N  
ATOM   2438  H   ASN A 162      13.036 -23.760   6.055  1.00  1.46           H  
ATOM   2439  HA  ASN A 162      11.923 -26.316   7.115  1.00  1.46           H  
ATOM   2440 1HB  ASN A 162      12.794 -25.496   4.318  1.00  1.46           H  
ATOM   2441 2HB  ASN A 162      12.277 -27.117   4.768  1.00  1.46           H  
ATOM   2442 1HD2 ASN A 162       9.580 -24.350   3.753  1.00  1.46           H  
ATOM   2443 2HD2 ASN A 162      11.289 -24.152   3.564  1.00  1.46           H  
ATOM   2444  N   HIS A 163      14.988 -25.440   6.571  1.00  1.55           N  
ATOM   2445  CA  HIS A 163      16.374 -25.861   6.732  1.00  1.55           C  
ATOM   2446  C   HIS A 163      17.326 -24.766   7.243  1.00  1.55           C  
ATOM   2447  O   HIS A 163      17.370 -23.646   6.733  1.00  1.55           O  
ATOM   2448  CB  HIS A 163      16.875 -26.370   5.378  1.00  1.55           C  
ATOM   2449  CG  HIS A 163      18.233 -26.997   5.382  1.00  1.55           C  
ATOM   2450  ND1 HIS A 163      18.474 -28.230   5.944  1.00  1.55           N  
ATOM   2451  CD2 HIS A 163      19.415 -26.576   4.871  1.00  1.55           C  
ATOM   2452  CE1 HIS A 163      19.749 -28.545   5.782  1.00  1.55           C  
ATOM   2453  NE2 HIS A 163      20.346 -27.558   5.131  1.00  1.55           N  
ATOM   2454  H   HIS A 163      14.767 -24.483   6.298  1.00  1.55           H  
ATOM   2455  HA  HIS A 163      16.415 -26.690   7.439  1.00  1.55           H  
ATOM   2456 1HB  HIS A 163      16.172 -27.110   4.994  1.00  1.55           H  
ATOM   2457 2HB  HIS A 163      16.887 -25.541   4.669  1.00  1.55           H  
ATOM   2458  HD1 HIS A 163      17.783 -28.812   6.424  1.00  1.55           H  
ATOM   2459  HD2 HIS A 163      19.707 -25.674   4.335  1.00  1.55           H  
ATOM   2460  HE1 HIS A 163      20.135 -29.490   6.164  1.00  1.55           H  
ATOM   2461  N   GLN A 164      18.109 -25.130   8.250  1.00  1.57           N  
ATOM   2462  CA  GLN A 164      19.180 -24.316   8.814  1.00  1.57           C  
ATOM   2463  C   GLN A 164      18.904 -22.804   8.891  1.00  1.57           C  
ATOM   2464  O   GLN A 164      17.985 -22.357   9.570  1.00  1.57           O  
ATOM   2465  CB  GLN A 164      20.488 -24.629   8.097  1.00  1.57           C  
ATOM   2466  CG  GLN A 164      20.952 -26.073   8.310  1.00  1.57           C  
ATOM   2467  CD  GLN A 164      21.317 -26.388   9.768  1.00  1.57           C  
ATOM   2468  OE1 GLN A 164      22.112 -25.676  10.391  1.00  1.57           O  
ATOM   2469  NE2 GLN A 164      20.748 -27.467  10.309  1.00  1.57           N  
ATOM   2470  H   GLN A 164      17.977 -26.061   8.623  1.00  1.57           H  
ATOM   2471  HA  GLN A 164      19.321 -24.653   9.841  1.00  1.57           H  
ATOM   2472 1HB  GLN A 164      20.380 -24.464   7.024  1.00  1.57           H  
ATOM   2473 2HB  GLN A 164      21.284 -23.981   8.465  1.00  1.57           H  
ATOM   2474 1HG  GLN A 164      20.139 -26.735   8.031  1.00  1.57           H  
ATOM   2475 2HG  GLN A 164      21.823 -26.269   7.681  1.00  1.57           H  
ATOM   2476 1HE2 GLN A 164      20.958 -27.721  11.254  1.00  1.57           H  
ATOM   2477 2HE2 GLN A 164      20.125 -28.031   9.770  1.00  1.57           H  
ATOM   2478  N   GLY A 165      19.720 -22.017   8.187  1.00  1.52           N  
ATOM   2479  CA  GLY A 165      19.684 -20.556   8.249  1.00  1.52           C  
ATOM   2480  C   GLY A 165      18.643 -19.852   7.373  1.00  1.52           C  
ATOM   2481  O   GLY A 165      18.681 -18.623   7.257  1.00  1.52           O  
ATOM   2482  H   GLY A 165      20.423 -22.443   7.604  1.00  1.52           H  
ATOM   2483 1HA  GLY A 165      19.519 -20.262   9.287  1.00  1.52           H  
ATOM   2484 2HA  GLY A 165      20.671 -20.178   7.987  1.00  1.52           H  
ATOM   2485  N   GLU A 166      17.685 -20.575   6.802  1.00  1.41           N  
ATOM   2486  CA  GLU A 166      16.690 -19.904   5.963  1.00  1.41           C  
ATOM   2487  C   GLU A 166      15.960 -18.806   6.746  1.00  1.41           C  
ATOM   2488  O   GLU A 166      15.663 -17.731   6.200  1.00  1.41           O  
ATOM   2489  CB  GLU A 166      15.662 -20.910   5.451  1.00  1.41           C  
ATOM   2490  CG  GLU A 166      16.138 -21.872   4.380  1.00  1.41           C  
ATOM   2491  CD  GLU A 166      15.138 -22.958   4.178  1.00  1.41           C  
ATOM   2492  OE1 GLU A 166      14.282 -23.079   5.037  1.00  1.41           O  
ATOM   2493  OE2 GLU A 166      15.217 -23.680   3.215  1.00  1.41           O  
ATOM   2494  H   GLU A 166      17.662 -21.593   6.917  1.00  1.41           H  
ATOM   2495  HA  GLU A 166      17.201 -19.447   5.114  1.00  1.41           H  
ATOM   2496 1HB  GLU A 166      15.317 -21.513   6.285  1.00  1.41           H  
ATOM   2497 2HB  GLU A 166      14.795 -20.376   5.060  1.00  1.41           H  
ATOM   2498 1HG  GLU A 166      16.266 -21.330   3.445  1.00  1.41           H  
ATOM   2499 2HG  GLU A 166      17.098 -22.295   4.661  1.00  1.41           H  
ATOM   2500  N   ILE A 167      15.690 -19.050   8.033  1.00  1.29           N  
ATOM   2501  CA  ILE A 167      15.016 -18.045   8.835  1.00  1.29           C  
ATOM   2502  C   ILE A 167      15.883 -16.800   8.993  1.00  1.29           C  
ATOM   2503  O   ILE A 167      15.351 -15.732   9.278  1.00  1.29           O  
ATOM   2504  CB  ILE A 167      14.589 -18.550  10.226  1.00  1.29           C  
ATOM   2505  CG1 ILE A 167      13.528 -17.635  10.794  1.00  1.29           C  
ATOM   2506  CG2 ILE A 167      15.720 -18.569  11.129  1.00  1.29           C  
ATOM   2507  CD1 ILE A 167      12.820 -18.191  12.008  1.00  1.29           C  
ATOM   2508  H   ILE A 167      15.956 -19.937   8.444  1.00  1.29           H  
ATOM   2509  HA  ILE A 167      14.100 -17.763   8.312  1.00  1.29           H  
ATOM   2510  HB  ILE A 167      14.172 -19.530  10.151  1.00  1.29           H  
ATOM   2511 1HG1 ILE A 167      13.989 -16.696  11.078  1.00  1.29           H  
ATOM   2512 2HG1 ILE A 167      12.805 -17.447  10.017  1.00  1.29           H  
ATOM   2513 1HG2 ILE A 167      15.386 -18.917  12.102  1.00  1.29           H  
ATOM   2514 2HG2 ILE A 167      16.491 -19.236  10.741  1.00  1.29           H  
ATOM   2515 3HG2 ILE A 167      16.112 -17.564  11.230  1.00  1.29           H  
ATOM   2516 1HD1 ILE A 167      12.080 -17.476  12.346  1.00  1.29           H  
ATOM   2517 2HD1 ILE A 167      12.331 -19.128  11.747  1.00  1.29           H  
ATOM   2518 3HD1 ILE A 167      13.543 -18.372  12.799  1.00  1.29           H  
ATOM   2519  N   ALA A 168      17.222 -16.924   8.901  1.00  1.17           N  
ATOM   2520  CA  ALA A 168      18.100 -15.767   9.056  1.00  1.17           C  
ATOM   2521  C   ALA A 168      17.870 -14.804   7.921  1.00  1.17           C  
ATOM   2522  O   ALA A 168      17.740 -13.602   8.124  1.00  1.17           O  
ATOM   2523  CB  ALA A 168      19.560 -16.173   9.082  1.00  1.17           C  
ATOM   2524  H   ALA A 168      17.643 -17.810   8.643  1.00  1.17           H  
ATOM   2525  HA  ALA A 168      17.846 -15.270   9.995  1.00  1.17           H  
ATOM   2526 1HB  ALA A 168      20.181 -15.287   9.216  1.00  1.17           H  
ATOM   2527 2HB  ALA A 168      19.736 -16.858   9.899  1.00  1.17           H  
ATOM   2528 3HB  ALA A 168      19.825 -16.654   8.151  1.00  1.17           H  
ATOM   2529  N   TYR A 169      17.757 -15.355   6.711  1.00  1.06           N  
ATOM   2530  CA  TYR A 169      17.491 -14.526   5.536  1.00  1.06           C  
ATOM   2531  C   TYR A 169      16.205 -13.766   5.757  1.00  1.06           C  
ATOM   2532  O   TYR A 169      16.130 -12.538   5.624  1.00  1.06           O  
ATOM   2533  CB  TYR A 169      17.387 -15.383   4.272  1.00  1.06           C  
ATOM   2534  CG  TYR A 169      16.938 -14.636   3.013  1.00  1.06           C  
ATOM   2535  CD1 TYR A 169      17.835 -13.862   2.291  1.00  1.06           C  
ATOM   2536  CD2 TYR A 169      15.613 -14.750   2.579  1.00  1.06           C  
ATOM   2537  CE1 TYR A 169      17.416 -13.209   1.141  1.00  1.06           C  
ATOM   2538  CE2 TYR A 169      15.197 -14.101   1.433  1.00  1.06           C  
ATOM   2539  CZ  TYR A 169      16.097 -13.333   0.714  1.00  1.06           C  
ATOM   2540  OH  TYR A 169      15.698 -12.690  -0.433  1.00  1.06           O  
ATOM   2541  H   TYR A 169      17.872 -16.371   6.631  1.00  1.06           H  
ATOM   2542  HA  TYR A 169      18.301 -13.802   5.424  1.00  1.06           H  
ATOM   2543 1HB  TYR A 169      18.357 -15.837   4.068  1.00  1.06           H  
ATOM   2544 2HB  TYR A 169      16.686 -16.196   4.446  1.00  1.06           H  
ATOM   2545  HD1 TYR A 169      18.869 -13.772   2.624  1.00  1.06           H  
ATOM   2546  HD2 TYR A 169      14.906 -15.358   3.145  1.00  1.06           H  
ATOM   2547  HE1 TYR A 169      18.120 -12.604   0.571  1.00  1.06           H  
ATOM   2548  HE2 TYR A 169      14.160 -14.195   1.096  1.00  1.06           H  
ATOM   2549  HH  TYR A 169      14.766 -12.865  -0.591  1.00  1.06           H  
ATOM   2550  N   THR A 170      15.194 -14.524   6.139  1.00  0.96           N  
ATOM   2551  CA  THR A 170      13.881 -13.982   6.349  1.00  0.96           C  
ATOM   2552  C   THR A 170      13.894 -12.922   7.459  1.00  0.96           C  
ATOM   2553  O   THR A 170      13.352 -11.825   7.300  1.00  0.96           O  
ATOM   2554  CB  THR A 170      12.945 -15.120   6.725  1.00  0.96           C  
ATOM   2555  OG1 THR A 170      12.918 -16.091   5.674  1.00  0.96           O  
ATOM   2556  CG2 THR A 170      11.610 -14.599   6.912  1.00  0.96           C  
ATOM   2557  H   THR A 170      15.348 -15.530   6.254  1.00  0.96           H  
ATOM   2558  HA  THR A 170      13.540 -13.517   5.421  1.00  0.96           H  
ATOM   2559  HB  THR A 170      13.281 -15.589   7.645  1.00  0.96           H  
ATOM   2560  HG1 THR A 170      13.785 -16.535   5.626  1.00  0.96           H  
ATOM   2561 1HG2 THR A 170      10.940 -15.417   7.173  1.00  0.96           H  
ATOM   2562 2HG2 THR A 170      11.627 -13.853   7.700  1.00  0.96           H  
ATOM   2563 3HG2 THR A 170      11.300 -14.146   5.993  1.00  0.96           H  
ATOM   2564  N   THR A 171      14.552 -13.233   8.572  1.00  0.88           N  
ATOM   2565  CA  THR A 171      14.597 -12.348   9.720  1.00  0.88           C  
ATOM   2566  C   THR A 171      15.303 -11.055   9.356  1.00  0.88           C  
ATOM   2567  O   THR A 171      14.863  -9.980   9.760  1.00  0.88           O  
ATOM   2568  CB  THR A 171      15.303 -12.988  10.923  1.00  0.88           C  
ATOM   2569  OG1 THR A 171      14.632 -14.188  11.284  1.00  0.88           O  
ATOM   2570  CG2 THR A 171      15.211 -12.035  12.100  1.00  0.88           C  
ATOM   2571  H   THR A 171      15.005 -14.133   8.648  1.00  0.88           H  
ATOM   2572  HA  THR A 171      13.579 -12.109  10.012  1.00  0.88           H  
ATOM   2573  HB  THR A 171      16.345 -13.200  10.679  1.00  0.88           H  
ATOM   2574  HG1 THR A 171      14.729 -14.824  10.547  1.00  0.88           H  
ATOM   2575 1HG2 THR A 171      15.700 -12.480  12.968  1.00  0.88           H  
ATOM   2576 2HG2 THR A 171      15.696 -11.100  11.837  1.00  0.88           H  
ATOM   2577 3HG2 THR A 171      14.165 -11.844  12.334  1.00  0.88           H  
ATOM   2578  N   ASP A 172      16.399 -11.132   8.591  1.00  0.81           N  
ATOM   2579  CA  ASP A 172      17.105  -9.915   8.205  1.00  0.81           C  
ATOM   2580  C   ASP A 172      16.216  -8.963   7.402  1.00  0.81           C  
ATOM   2581  O   ASP A 172      16.394  -7.739   7.471  1.00  0.81           O  
ATOM   2582  CB  ASP A 172      18.390 -10.190   7.414  1.00  0.81           C  
ATOM   2583  CG  ASP A 172      19.559 -10.724   8.280  1.00  0.81           C  
ATOM   2584  OD1 ASP A 172      19.439 -10.718   9.489  1.00  0.81           O  
ATOM   2585  OD2 ASP A 172      20.584 -11.059   7.724  1.00  0.81           O  
ATOM   2586  H   ASP A 172      16.754 -12.040   8.287  1.00  0.81           H  
ATOM   2587  HA  ASP A 172      17.396  -9.416   9.120  1.00  0.81           H  
ATOM   2588 1HB  ASP A 172      18.170 -10.939   6.643  1.00  0.81           H  
ATOM   2589 2HB  ASP A 172      18.705  -9.284   6.909  1.00  0.81           H  
ATOM   2590  N   LEU A 173      15.270  -9.518   6.632  1.00  0.76           N  
ATOM   2591  CA  LEU A 173      14.349  -8.697   5.857  1.00  0.76           C  
ATOM   2592  C   LEU A 173      13.197  -8.152   6.716  1.00  0.76           C  
ATOM   2593  O   LEU A 173      12.741  -7.026   6.481  1.00  0.76           O  
ATOM   2594  CB  LEU A 173      13.796  -9.503   4.685  1.00  0.76           C  
ATOM   2595  CG  LEU A 173      14.849  -9.917   3.649  1.00  0.76           C  
ATOM   2596  CD1 LEU A 173      14.211 -10.759   2.607  1.00  0.76           C  
ATOM   2597  CD2 LEU A 173      15.461  -8.685   3.038  1.00  0.76           C  
ATOM   2598  H   LEU A 173      15.214 -10.539   6.568  1.00  0.76           H  
ATOM   2599  HA  LEU A 173      14.899  -7.847   5.460  1.00  0.76           H  
ATOM   2600 1HB  LEU A 173      13.328 -10.410   5.076  1.00  0.76           H  
ATOM   2601 2HB  LEU A 173      13.040  -8.909   4.181  1.00  0.76           H  
ATOM   2602  HG  LEU A 173      15.630 -10.509   4.135  1.00  0.76           H  
ATOM   2603 1HD1 LEU A 173      14.957 -11.048   1.882  1.00  0.76           H  
ATOM   2604 2HD1 LEU A 173      13.780 -11.650   3.069  1.00  0.76           H  
ATOM   2605 3HD1 LEU A 173      13.442 -10.173   2.125  1.00  0.76           H  
ATOM   2606 1HD2 LEU A 173      16.208  -8.976   2.298  1.00  0.76           H  
ATOM   2607 2HD2 LEU A 173      14.683  -8.109   2.562  1.00  0.76           H  
ATOM   2608 3HD2 LEU A 173      15.934  -8.086   3.816  1.00  0.76           H  
ATOM   2609  N   VAL A 174      12.757  -8.940   7.715  1.00  0.71           N  
ATOM   2610  CA  VAL A 174      11.656  -8.577   8.623  1.00  0.71           C  
ATOM   2611  C   VAL A 174      12.070  -7.600   9.732  1.00  0.71           C  
ATOM   2612  O   VAL A 174      11.317  -6.695  10.066  1.00  0.71           O  
ATOM   2613  CB  VAL A 174      11.059  -9.830   9.300  1.00  0.71           C  
ATOM   2614  CG1 VAL A 174      10.040  -9.444  10.330  1.00  0.71           C  
ATOM   2615  CG2 VAL A 174      10.389 -10.699   8.308  1.00  0.71           C  
ATOM   2616  H   VAL A 174      13.186  -9.861   7.820  1.00  0.71           H  
ATOM   2617  HA  VAL A 174      10.875  -8.108   8.028  1.00  0.71           H  
ATOM   2618  HB  VAL A 174      11.865 -10.371   9.788  1.00  0.71           H  
ATOM   2619 1HG1 VAL A 174       9.643 -10.339  10.804  1.00  0.71           H  
ATOM   2620 2HG1 VAL A 174      10.491  -8.807  11.075  1.00  0.71           H  
ATOM   2621 3HG1 VAL A 174       9.241  -8.913   9.839  1.00  0.71           H  
ATOM   2622 1HG2 VAL A 174       9.994 -11.581   8.809  1.00  0.71           H  
ATOM   2623 2HG2 VAL A 174       9.574 -10.158   7.837  1.00  0.71           H  
ATOM   2624 3HG2 VAL A 174      11.102 -10.997   7.556  1.00  0.71           H  
ATOM   2625  N   ARG A 175      13.223  -7.835  10.363  1.00  0.68           N  
ATOM   2626  CA  ARG A 175      13.734  -7.001  11.458  1.00  0.68           C  
ATOM   2627  C   ARG A 175      12.673  -6.658  12.482  1.00  0.68           C  
ATOM   2628  O   ARG A 175      12.408  -5.481  12.722  1.00  0.68           O  
ATOM   2629  CB  ARG A 175      14.347  -5.731  10.948  1.00  0.68           C  
ATOM   2630  CG  ARG A 175      15.478  -5.996  10.056  1.00  0.68           C  
ATOM   2631  CD  ARG A 175      16.585  -6.666  10.795  1.00  0.68           C  
ATOM   2632  NE  ARG A 175      17.731  -6.880   9.955  1.00  0.68           N  
ATOM   2633  CZ  ARG A 175      18.925  -7.321  10.393  1.00  0.68           C  
ATOM   2634  NH1 ARG A 175      19.101  -7.588  11.674  1.00  0.68           N  
ATOM   2635  NH2 ARG A 175      19.914  -7.496   9.535  1.00  0.68           N  
ATOM   2636  H   ARG A 175      13.792  -8.612  10.054  1.00  0.68           H  
ATOM   2637  HA  ARG A 175      14.540  -7.548  11.945  1.00  0.68           H  
ATOM   2638 1HB  ARG A 175      13.605  -5.156  10.429  1.00  0.68           H  
ATOM   2639 2HB  ARG A 175      14.707  -5.137  11.787  1.00  0.68           H  
ATOM   2640 1HG  ARG A 175      15.139  -6.659   9.266  1.00  0.68           H  
ATOM   2641 2HG  ARG A 175      15.850  -5.071   9.627  1.00  0.68           H  
ATOM   2642 1HD  ARG A 175      16.889  -6.061  11.648  1.00  0.68           H  
ATOM   2643 2HD  ARG A 175      16.243  -7.644  11.147  1.00  0.68           H  
ATOM   2644  HE  ARG A 175      17.596  -6.753   8.946  1.00  0.68           H  
ATOM   2645 1HH1 ARG A 175      18.316  -7.506  12.342  1.00  0.68           H  
ATOM   2646 2HH1 ARG A 175      19.992  -7.929  12.000  1.00  0.68           H  
ATOM   2647 1HH2 ARG A 175      19.769  -7.307   8.554  1.00  0.68           H  
ATOM   2648 2HH2 ARG A 175      20.804  -7.849   9.854  1.00  0.68           H  
ATOM   2649  N   PRO A 176      12.083  -7.655  13.131  1.00  0.66           N  
ATOM   2650  CA  PRO A 176      10.946  -7.509  14.001  1.00  0.66           C  
ATOM   2651  C   PRO A 176      11.270  -6.721  15.239  1.00  0.66           C  
ATOM   2652  O   PRO A 176      12.396  -6.753  15.720  1.00  0.66           O  
ATOM   2653  CB  PRO A 176      10.618  -8.949  14.339  1.00  0.66           C  
ATOM   2654  CG  PRO A 176      11.946  -9.715  14.172  1.00  0.66           C  
ATOM   2655  CD  PRO A 176      12.674  -9.019  13.096  1.00  0.66           C  
ATOM   2656  HA  PRO A 176      10.128  -7.037  13.445  1.00  0.66           H  
ATOM   2657 1HB  PRO A 176      10.250  -8.988  15.355  1.00  0.66           H  
ATOM   2658 2HB  PRO A 176       9.807  -9.281  13.701  1.00  0.66           H  
ATOM   2659 1HG  PRO A 176      12.489  -9.738  15.102  1.00  0.66           H  
ATOM   2660 2HG  PRO A 176      11.790 -10.753  13.905  1.00  0.66           H  
ATOM   2661 1HD  PRO A 176      13.739  -9.005  13.362  1.00  0.66           H  
ATOM   2662 2HD  PRO A 176      12.487  -9.536  12.156  1.00  0.66           H  
ATOM   2663  N   GLU A 177      10.279  -6.043  15.794  1.00  0.64           N  
ATOM   2664  CA  GLU A 177      10.466  -5.342  17.050  1.00  0.64           C  
ATOM   2665  C   GLU A 177      10.371  -6.357  18.169  1.00  0.64           C  
ATOM   2666  O   GLU A 177      11.002  -6.205  19.223  1.00  0.64           O  
ATOM   2667  CB  GLU A 177       9.426  -4.245  17.238  1.00  0.64           C  
ATOM   2668  CG  GLU A 177       9.539  -3.117  16.237  1.00  0.64           C  
ATOM   2669  CD  GLU A 177       8.641  -1.976  16.557  1.00  0.64           C  
ATOM   2670  OE1 GLU A 177       7.936  -2.060  17.541  1.00  0.64           O  
ATOM   2671  OE2 GLU A 177       8.647  -1.023  15.817  1.00  0.64           O  
ATOM   2672  H   GLU A 177       9.362  -6.056  15.368  1.00  0.64           H  
ATOM   2673  HA  GLU A 177      11.463  -4.898  17.068  1.00  0.64           H  
ATOM   2674 1HB  GLU A 177       8.424  -4.676  17.149  1.00  0.64           H  
ATOM   2675 2HB  GLU A 177       9.514  -3.823  18.237  1.00  0.64           H  
ATOM   2676 1HG  GLU A 177      10.570  -2.766  16.214  1.00  0.64           H  
ATOM   2677 2HG  GLU A 177       9.292  -3.503  15.246  1.00  0.64           H  
ATOM   2678  N   ALA A 178       9.592  -7.402  17.908  1.00  0.65           N  
ATOM   2679  CA  ALA A 178       9.408  -8.467  18.866  1.00  0.65           C  
ATOM   2680  C   ALA A 178       9.428  -9.806  18.155  1.00  0.65           C  
ATOM   2681  O   ALA A 178       8.899  -9.947  17.050  1.00  0.65           O  
ATOM   2682  CB  ALA A 178       8.100  -8.302  19.624  1.00  0.65           C  
ATOM   2683  H   ALA A 178       9.092  -7.423  17.019  1.00  0.65           H  
ATOM   2684  HA  ALA A 178      10.232  -8.432  19.559  1.00  0.65           H  
ATOM   2685 1HB  ALA A 178       7.998  -9.107  20.351  1.00  0.65           H  
ATOM   2686 2HB  ALA A 178       8.097  -7.343  20.145  1.00  0.65           H  
ATOM   2687 3HB  ALA A 178       7.279  -8.334  18.931  1.00  0.65           H  
ATOM   2688  N   ALA A 179       9.990 -10.796  18.819  1.00  0.67           N  
ATOM   2689  CA  ALA A 179      10.061 -12.127  18.240  1.00  0.67           C  
ATOM   2690  C   ALA A 179       9.651 -13.166  19.244  1.00  0.67           C  
ATOM   2691  O   ALA A 179       9.901 -13.006  20.435  1.00  0.67           O  
ATOM   2692  CB  ALA A 179      11.476 -12.415  17.753  1.00  0.67           C  
ATOM   2693  H   ALA A 179      10.414 -10.592  19.726  1.00  0.67           H  
ATOM   2694  HA  ALA A 179       9.372 -12.178  17.407  1.00  0.67           H  
ATOM   2695 1HB  ALA A 179      11.510 -13.413  17.320  1.00  0.67           H  
ATOM   2696 2HB  ALA A 179      11.757 -11.685  16.998  1.00  0.67           H  
ATOM   2697 3HB  ALA A 179      12.154 -12.352  18.567  1.00  0.67           H  
ATOM   2698  N   LEU A 180       9.056 -14.239  18.750  1.00  0.71           N  
ATOM   2699  CA  LEU A 180       8.621 -15.352  19.587  1.00  0.71           C  
ATOM   2700  C   LEU A 180       8.998 -16.728  19.114  1.00  0.71           C  
ATOM   2701  O   LEU A 180       8.760 -17.093  17.959  1.00  0.71           O  
ATOM   2702  CB  LEU A 180       7.099 -15.377  19.710  1.00  0.71           C  
ATOM   2703  CG  LEU A 180       6.481 -16.663  20.370  1.00  0.71           C  
ATOM   2704  CD1 LEU A 180       6.803 -16.762  21.813  1.00  0.71           C  
ATOM   2705  CD2 LEU A 180       5.069 -16.663  20.191  1.00  0.71           C  
ATOM   2706  H   LEU A 180       8.871 -14.257  17.745  1.00  0.71           H  
ATOM   2707  HA  LEU A 180       9.052 -15.210  20.571  1.00  0.71           H  
ATOM   2708 1HB  LEU A 180       6.815 -14.559  20.337  1.00  0.71           H  
ATOM   2709 2HB  LEU A 180       6.670 -15.251  18.734  1.00  0.71           H  
ATOM   2710  HG  LEU A 180       6.883 -17.537  19.874  1.00  0.71           H  
ATOM   2711 1HD1 LEU A 180       6.361 -17.674  22.203  1.00  0.71           H  
ATOM   2712 2HD1 LEU A 180       7.854 -16.794  21.966  1.00  0.71           H  
ATOM   2713 3HD1 LEU A 180       6.387 -15.908  22.321  1.00  0.71           H  
ATOM   2714 1HD2 LEU A 180       4.668 -17.561  20.614  1.00  0.71           H  
ATOM   2715 2HD2 LEU A 180       4.636 -15.807  20.686  1.00  0.71           H  
ATOM   2716 3HD2 LEU A 180       4.851 -16.641  19.146  1.00  0.71           H  
ATOM   2717  N   VAL A 181       9.543 -17.502  20.038  1.00  0.79           N  
ATOM   2718  CA  VAL A 181       9.759 -18.912  19.780  1.00  0.79           C  
ATOM   2719  C   VAL A 181       8.851 -19.690  20.725  1.00  0.79           C  
ATOM   2720  O   VAL A 181       9.038 -19.696  21.952  1.00  0.79           O  
ATOM   2721  CB  VAL A 181      11.225 -19.285  19.950  1.00  0.79           C  
ATOM   2722  CG1 VAL A 181      11.438 -20.794  19.689  1.00  0.79           C  
ATOM   2723  CG2 VAL A 181      11.991 -18.480  19.000  1.00  0.79           C  
ATOM   2724  H   VAL A 181       9.743 -17.094  20.956  1.00  0.79           H  
ATOM   2725  HA  VAL A 181       9.467 -19.139  18.755  1.00  0.79           H  
ATOM   2726  HB  VAL A 181      11.545 -19.065  20.972  1.00  0.79           H  
ATOM   2727 1HG1 VAL A 181      12.491 -21.041  19.807  1.00  0.79           H  
ATOM   2728 2HG1 VAL A 181      10.848 -21.377  20.397  1.00  0.79           H  
ATOM   2729 3HG1 VAL A 181      11.123 -21.034  18.673  1.00  0.79           H  
ATOM   2730 1HG2 VAL A 181      12.993 -18.698  19.084  1.00  0.79           H  
ATOM   2731 2HG2 VAL A 181      11.674 -18.705  18.040  1.00  0.79           H  
ATOM   2732 3HG2 VAL A 181      11.830 -17.440  19.182  1.00  0.79           H  
ATOM   2733  N   ASN A 182       7.870 -20.367  20.132  1.00  0.90           N  
ATOM   2734  CA  ASN A 182       6.834 -21.038  20.906  1.00  0.90           C  
ATOM   2735  C   ASN A 182       7.264 -22.322  21.580  1.00  0.90           C  
ATOM   2736  O   ASN A 182       6.788 -22.643  22.668  1.00  0.90           O  
ATOM   2737  CB  ASN A 182       5.679 -21.397  19.988  1.00  0.90           C  
ATOM   2738  CG  ASN A 182       4.815 -20.295  19.590  1.00  0.90           C  
ATOM   2739  OD1 ASN A 182       3.945 -19.914  20.371  1.00  0.90           O  
ATOM   2740  ND2 ASN A 182       5.035 -19.775  18.410  1.00  0.90           N  
ATOM   2741  H   ASN A 182       7.796 -20.337  19.109  1.00  0.90           H  
ATOM   2742  HA  ASN A 182       6.494 -20.354  21.686  1.00  0.90           H  
ATOM   2743 1HB  ASN A 182       6.078 -21.857  19.080  1.00  0.90           H  
ATOM   2744 2HB  ASN A 182       5.063 -22.153  20.474  1.00  0.90           H  
ATOM   2745 1HD2 ASN A 182       4.481 -19.025  18.047  1.00  0.90           H  
ATOM   2746 2HD2 ASN A 182       5.802 -20.138  17.852  1.00  0.90           H  
ATOM   2747  N   ASN A 183       8.069 -23.104  20.881  1.00  1.07           N  
ATOM   2748  CA  ASN A 183       8.509 -24.415  21.341  1.00  1.07           C  
ATOM   2749  C   ASN A 183       9.396 -25.099  20.325  1.00  1.07           C  
ATOM   2750  O   ASN A 183       8.992 -25.253  19.164  1.00  1.07           O  
ATOM   2751  CB  ASN A 183       7.319 -25.302  21.628  1.00  1.07           C  
ATOM   2752  CG  ASN A 183       6.450 -25.328  20.435  1.00  1.07           C  
ATOM   2753  OD1 ASN A 183       6.954 -25.456  19.308  1.00  1.07           O  
ATOM   2754  ND2 ASN A 183       5.171 -25.185  20.636  1.00  1.07           N  
ATOM   2755  H   ASN A 183       8.414 -22.754  20.004  1.00  1.07           H  
ATOM   2756  HA  ASN A 183       9.093 -24.287  22.254  1.00  1.07           H  
ATOM   2757 1HB  ASN A 183       7.680 -26.316  21.811  1.00  1.07           H  
ATOM   2758 2HB  ASN A 183       6.763 -24.997  22.505  1.00  1.07           H  
ATOM   2759 1HD2 ASN A 183       4.529 -25.158  19.846  1.00  1.07           H  
ATOM   2760 2HD2 ASN A 183       4.819 -25.073  21.565  1.00  1.07           H  
ATOM   2761  N   LEU A 184      10.556 -25.584  20.735  1.00  1.28           N  
ATOM   2762  CA  LEU A 184      11.336 -26.359  19.774  1.00  1.28           C  
ATOM   2763  C   LEU A 184      10.872 -27.804  19.800  1.00  1.28           C  
ATOM   2764  O   LEU A 184      10.470 -28.299  20.854  1.00  1.28           O  
ATOM   2765  CB  LEU A 184      12.788 -26.299  20.126  1.00  1.28           C  
ATOM   2766  CG  LEU A 184      13.342 -24.961  20.141  1.00  1.28           C  
ATOM   2767  CD1 LEU A 184      14.688 -25.100  20.585  1.00  1.28           C  
ATOM   2768  CD2 LEU A 184      13.239 -24.338  18.767  1.00  1.28           C  
ATOM   2769  H   LEU A 184      10.912 -25.412  21.681  1.00  1.28           H  
ATOM   2770  HA  LEU A 184      11.183 -25.957  18.773  1.00  1.28           H  
ATOM   2771 1HB  LEU A 184      12.933 -26.740  21.113  1.00  1.28           H  
ATOM   2772 2HB  LEU A 184      13.353 -26.883  19.397  1.00  1.28           H  
ATOM   2773  HG  LEU A 184      12.805 -24.340  20.850  1.00  1.28           H  
ATOM   2774 1HD1 LEU A 184      15.148 -24.165  20.632  1.00  1.28           H  
ATOM   2775 2HD1 LEU A 184      14.693 -25.560  21.568  1.00  1.28           H  
ATOM   2776 3HD1 LEU A 184      15.197 -25.735  19.894  1.00  1.28           H  
ATOM   2777 1HD2 LEU A 184      13.656 -23.345  18.777  1.00  1.28           H  
ATOM   2778 2HD2 LEU A 184      13.779 -24.947  18.064  1.00  1.28           H  
ATOM   2779 3HD2 LEU A 184      12.190 -24.280  18.477  1.00  1.28           H  
ATOM   2780  N   ALA A 185      10.930 -28.498  18.665  1.00  1.53           N  
ATOM   2781  CA  ALA A 185      10.516 -29.893  18.689  1.00  1.53           C  
ATOM   2782  C   ALA A 185      11.064 -30.748  17.556  1.00  1.53           C  
ATOM   2783  O   ALA A 185      11.346 -30.286  16.444  1.00  1.53           O  
ATOM   2784  CB  ALA A 185       8.997 -29.989  18.655  1.00  1.53           C  
ATOM   2785  H   ALA A 185      11.250 -28.066  17.813  1.00  1.53           H  
ATOM   2786  HA  ALA A 185      10.873 -30.322  19.626  1.00  1.53           H  
ATOM   2787 1HB  ALA A 185       8.691 -31.031  18.727  1.00  1.53           H  
ATOM   2788 2HB  ALA A 185       8.570 -29.433  19.490  1.00  1.53           H  
ATOM   2789 3HB  ALA A 185       8.631 -29.569  17.723  1.00  1.53           H  
ATOM   2790  N   ALA A 186      11.054 -32.053  17.842  1.00  1.78           N  
ATOM   2791  CA  ALA A 186      11.406 -33.164  16.955  1.00  1.78           C  
ATOM   2792  C   ALA A 186      10.503 -33.202  15.727  1.00  1.78           C  
ATOM   2793  O   ALA A 186      10.831 -33.812  14.712  1.00  1.78           O  
ATOM   2794  CB  ALA A 186      11.299 -34.470  17.714  1.00  1.78           C  
ATOM   2795  H   ALA A 186      10.802 -32.304  18.789  1.00  1.78           H  
ATOM   2796  HA  ALA A 186      12.434 -33.021  16.618  1.00  1.78           H  
ATOM   2797 1HB  ALA A 186      11.577 -35.289  17.075  1.00  1.78           H  
ATOM   2798 2HB  ALA A 186      11.963 -34.444  18.576  1.00  1.78           H  
ATOM   2799 3HB  ALA A 186      10.272 -34.612  18.050  1.00  1.78           H  
ATOM   2800  N   ALA A 187       9.383 -32.499  15.820  1.00  2.00           N  
ATOM   2801  CA  ALA A 187       8.378 -32.393  14.782  1.00  2.00           C  
ATOM   2802  C   ALA A 187       8.980 -31.935  13.461  1.00  2.00           C  
ATOM   2803  O   ALA A 187       8.436 -32.238  12.402  1.00  2.00           O  
ATOM   2804  CB  ALA A 187       7.321 -31.395  15.204  1.00  2.00           C  
ATOM   2805  H   ALA A 187       9.217 -32.011  16.685  1.00  2.00           H  
ATOM   2806  HA  ALA A 187       7.931 -33.373  14.639  1.00  2.00           H  
ATOM   2807 1HB  ALA A 187       6.573 -31.317  14.432  1.00  2.00           H  
ATOM   2808 2HB  ALA A 187       6.860 -31.713  16.135  1.00  2.00           H  
ATOM   2809 3HB  ALA A 187       7.787 -30.419  15.344  1.00  2.00           H  
ATOM   2810  N   HIS A 188      10.059 -31.160  13.499  1.00  2.13           N  
ATOM   2811  CA  HIS A 188      10.631 -30.718  12.239  1.00  2.13           C  
ATOM   2812  C   HIS A 188      12.013 -31.275  11.951  1.00  2.13           C  
ATOM   2813  O   HIS A 188      12.667 -30.832  11.005  1.00  2.13           O  
ATOM   2814  CB  HIS A 188      10.643 -29.205  12.164  1.00  2.13           C  
ATOM   2815  CG  HIS A 188       9.279 -28.674  12.174  1.00  2.13           C  
ATOM   2816  ND1 HIS A 188       8.423 -28.829  11.108  1.00  2.13           N  
ATOM   2817  CD2 HIS A 188       8.597 -28.011  13.108  1.00  2.13           C  
ATOM   2818  CE1 HIS A 188       7.268 -28.284  11.393  1.00  2.13           C  
ATOM   2819  NE2 HIS A 188       7.337 -27.776  12.603  1.00  2.13           N  
ATOM   2820  H   HIS A 188      10.489 -30.905  14.394  1.00  2.13           H  
ATOM   2821  HA  HIS A 188       9.995 -31.059  11.424  1.00  2.13           H  
ATOM   2822 1HB  HIS A 188      11.201 -28.793  13.008  1.00  2.13           H  
ATOM   2823 2HB  HIS A 188      11.127 -28.893  11.246  1.00  2.13           H  
ATOM   2824  HD1 HIS A 188       8.623 -29.306  10.251  1.00  2.13           H  
ATOM   2825  HD2 HIS A 188       8.875 -27.680  14.097  1.00  2.13           H  
ATOM   2826  HE1 HIS A 188       6.453 -28.308  10.670  1.00  2.13           H  
ATOM   2827  N   LEU A 189      12.430 -32.337  12.654  1.00  2.17           N  
ATOM   2828  CA  LEU A 189      13.776 -32.888  12.430  1.00  2.17           C  
ATOM   2829  C   LEU A 189      13.966 -33.352  10.987  1.00  2.17           C  
ATOM   2830  O   LEU A 189      15.087 -33.411  10.488  1.00  2.17           O  
ATOM   2831  CB  LEU A 189      14.079 -34.073  13.369  1.00  2.17           C  
ATOM   2832  CG  LEU A 189      13.332 -35.414  13.121  1.00  2.17           C  
ATOM   2833  CD1 LEU A 189      14.080 -36.257  12.069  1.00  2.17           C  
ATOM   2834  CD2 LEU A 189      13.261 -36.176  14.414  1.00  2.17           C  
ATOM   2835  H   LEU A 189      11.837 -32.741  13.382  1.00  2.17           H  
ATOM   2836  HA  LEU A 189      14.500 -32.103  12.639  1.00  2.17           H  
ATOM   2837 1HB  LEU A 189      15.148 -34.278  13.326  1.00  2.17           H  
ATOM   2838 2HB  LEU A 189      13.835 -33.762  14.387  1.00  2.17           H  
ATOM   2839  HG  LEU A 189      12.322 -35.210  12.756  1.00  2.17           H  
ATOM   2840 1HD1 LEU A 189      13.542 -37.193  11.911  1.00  2.17           H  
ATOM   2841 2HD1 LEU A 189      14.149 -35.732  11.136  1.00  2.17           H  
ATOM   2842 3HD1 LEU A 189      15.087 -36.472  12.429  1.00  2.17           H  
ATOM   2843 1HD2 LEU A 189      12.742 -37.111  14.246  1.00  2.17           H  
ATOM   2844 2HD2 LEU A 189      14.268 -36.381  14.773  1.00  2.17           H  
ATOM   2845 3HD2 LEU A 189      12.730 -35.585  15.140  1.00  2.17           H  
ATOM   2846  N   GLU A 190      12.876 -33.599  10.276  1.00  2.12           N  
ATOM   2847  CA  GLU A 190      12.913 -34.072   8.903  1.00  2.12           C  
ATOM   2848  C   GLU A 190      13.791 -33.164   8.019  1.00  2.12           C  
ATOM   2849  O   GLU A 190      14.415 -33.644   7.071  1.00  2.12           O  
ATOM   2850  CB  GLU A 190      11.471 -34.150   8.379  1.00  2.12           C  
ATOM   2851  CG  GLU A 190      11.274 -34.855   7.044  1.00  2.12           C  
ATOM   2852  CD  GLU A 190       9.794 -35.029   6.672  1.00  2.12           C  
ATOM   2853  OE1 GLU A 190       8.938 -34.571   7.409  1.00  2.12           O  
ATOM   2854  OE2 GLU A 190       9.527 -35.663   5.681  1.00  2.12           O  
ATOM   2855  H   GLU A 190      11.983 -33.490  10.731  1.00  2.12           H  
ATOM   2856  HA  GLU A 190      13.343 -35.073   8.893  1.00  2.12           H  
ATOM   2857 1HB  GLU A 190      10.861 -34.642   9.113  1.00  2.12           H  
ATOM   2858 2HB  GLU A 190      11.081 -33.138   8.269  1.00  2.12           H  
ATOM   2859 1HG  GLU A 190      11.773 -34.280   6.264  1.00  2.12           H  
ATOM   2860 2HG  GLU A 190      11.745 -35.836   7.095  1.00  2.12           H  
ATOM   2861  N   GLY A 191      13.801 -31.847   8.291  1.00  2.02           N  
ATOM   2862  CA  GLY A 191      14.599 -30.907   7.495  1.00  2.02           C  
ATOM   2863  C   GLY A 191      15.915 -30.456   8.166  1.00  2.02           C  
ATOM   2864  O   GLY A 191      16.672 -29.664   7.592  1.00  2.02           O  
ATOM   2865  H   GLY A 191      13.286 -31.498   9.100  1.00  2.02           H  
ATOM   2866 1HA  GLY A 191      14.823 -31.356   6.529  1.00  2.02           H  
ATOM   2867 2HA  GLY A 191      13.993 -30.026   7.290  1.00  2.02           H  
ATOM   2868  N   PHE A 192      16.204 -30.954   9.373  1.00  1.90           N  
ATOM   2869  CA  PHE A 192      17.390 -30.500  10.112  1.00  1.90           C  
ATOM   2870  C   PHE A 192      18.343 -31.638  10.521  1.00  1.90           C  
ATOM   2871  O   PHE A 192      19.556 -31.440  10.602  1.00  1.90           O  
ATOM   2872  CB  PHE A 192      16.940 -29.704  11.339  1.00  1.90           C  
ATOM   2873  CG  PHE A 192      16.112 -28.463  11.002  1.00  1.90           C  
ATOM   2874  CD1 PHE A 192      14.769 -28.510  11.125  1.00  1.90           C  
ATOM   2875  CD2 PHE A 192      16.668 -27.274  10.586  1.00  1.90           C  
ATOM   2876  CE1 PHE A 192      13.957 -27.436  10.840  1.00  1.90           C  
ATOM   2877  CE2 PHE A 192      15.842 -26.186  10.298  1.00  1.90           C  
ATOM   2878  CZ  PHE A 192      14.497 -26.278  10.424  1.00  1.90           C  
ATOM   2879  H   PHE A 192      15.599 -31.660   9.775  1.00  1.90           H  
ATOM   2880  HA  PHE A 192      17.951 -29.825   9.466  1.00  1.90           H  
ATOM   2881 1HB  PHE A 192      16.345 -30.344  11.993  1.00  1.90           H  
ATOM   2882 2HB  PHE A 192      17.802 -29.390  11.895  1.00  1.90           H  
ATOM   2883  HD1 PHE A 192      14.349 -29.428  11.456  1.00  1.90           H  
ATOM   2884  HD2 PHE A 192      17.747 -27.191  10.486  1.00  1.90           H  
ATOM   2885  HE1 PHE A 192      12.885 -27.521  10.945  1.00  1.90           H  
ATOM   2886  HE2 PHE A 192      16.255 -25.249   9.972  1.00  1.90           H  
ATOM   2887  HZ  PHE A 192      13.863 -25.425  10.190  1.00  1.90           H  
ATOM   2888  N   GLY A 193      17.776 -32.816  10.798  1.00  1.77           N  
ATOM   2889  CA  GLY A 193      18.483 -34.018  11.249  1.00  1.77           C  
ATOM   2890  C   GLY A 193      18.485 -34.231  12.768  1.00  1.77           C  
ATOM   2891  O   GLY A 193      18.750 -35.339  13.241  1.00  1.77           O  
ATOM   2892  H   GLY A 193      16.776 -32.906  10.696  1.00  1.77           H  
ATOM   2893 1HA  GLY A 193      18.025 -34.885  10.772  1.00  1.77           H  
ATOM   2894 2HA  GLY A 193      19.510 -33.977  10.892  1.00  1.77           H  
ATOM   2895  N   SER A 194      18.178 -33.185  13.529  1.00  1.65           N  
ATOM   2896  CA  SER A 194      18.149 -33.282  14.989  1.00  1.65           C  
ATOM   2897  C   SER A 194      17.426 -32.118  15.643  1.00  1.65           C  
ATOM   2898  O   SER A 194      17.327 -31.041  15.052  1.00  1.65           O  
ATOM   2899  CB  SER A 194      19.568 -33.320  15.528  1.00  1.65           C  
ATOM   2900  OG  SER A 194      20.237 -32.092  15.294  1.00  1.65           O  
ATOM   2901  H   SER A 194      17.976 -32.309  13.075  1.00  1.65           H  
ATOM   2902  HA  SER A 194      17.632 -34.204  15.261  1.00  1.65           H  
ATOM   2903 1HB  SER A 194      19.548 -33.526  16.597  1.00  1.65           H  
ATOM   2904 2HB  SER A 194      20.118 -34.128  15.054  1.00  1.65           H  
ATOM   2905  HG  SER A 194      21.175 -32.271  15.457  1.00  1.65           H  
ATOM   2906  N   LEU A 195      17.034 -32.293  16.911  1.00  1.53           N  
ATOM   2907  CA  LEU A 195      16.462 -31.190  17.685  1.00  1.53           C  
ATOM   2908  C   LEU A 195      17.449 -30.030  17.781  1.00  1.53           C  
ATOM   2909  O   LEU A 195      17.050 -28.867  17.788  1.00  1.53           O  
ATOM   2910  CB  LEU A 195      16.049 -31.631  19.095  1.00  1.53           C  
ATOM   2911  CG  LEU A 195      15.342 -30.521  19.931  1.00  1.53           C  
ATOM   2912  CD1 LEU A 195      14.082 -30.081  19.206  1.00  1.53           C  
ATOM   2913  CD2 LEU A 195      14.989 -31.057  21.316  1.00  1.53           C  
ATOM   2914  H   LEU A 195      17.134 -33.203  17.340  1.00  1.53           H  
ATOM   2915  HA  LEU A 195      15.569 -30.838  17.169  1.00  1.53           H  
ATOM   2916 1HB  LEU A 195      15.373 -32.479  19.018  1.00  1.53           H  
ATOM   2917 2HB  LEU A 195      16.941 -31.940  19.642  1.00  1.53           H  
ATOM   2918  HG  LEU A 195      16.007 -29.654  20.033  1.00  1.53           H  
ATOM   2919 1HD1 LEU A 195      13.588 -29.306  19.786  1.00  1.53           H  
ATOM   2920 2HD1 LEU A 195      14.330 -29.695  18.224  1.00  1.53           H  
ATOM   2921 3HD1 LEU A 195      13.432 -30.935  19.107  1.00  1.53           H  
ATOM   2922 1HD2 LEU A 195      14.495 -30.271  21.890  1.00  1.53           H  
ATOM   2923 2HD2 LEU A 195      14.321 -31.913  21.219  1.00  1.53           H  
ATOM   2924 3HD2 LEU A 195      15.902 -31.362  21.829  1.00  1.53           H  
ATOM   2925  N   GLU A 196      18.742 -30.341  17.898  1.00  1.42           N  
ATOM   2926  CA  GLU A 196      19.728 -29.276  17.986  1.00  1.42           C  
ATOM   2927  C   GLU A 196      19.741 -28.479  16.683  1.00  1.42           C  
ATOM   2928  O   GLU A 196      19.848 -27.252  16.703  1.00  1.42           O  
ATOM   2929  CB  GLU A 196      21.119 -29.835  18.299  1.00  1.42           C  
ATOM   2930  CG  GLU A 196      21.249 -30.411  19.707  1.00  1.42           C  
ATOM   2931  CD  GLU A 196      22.638 -30.914  20.039  1.00  1.42           C  
ATOM   2932  OE1 GLU A 196      23.395 -31.169  19.130  1.00  1.42           O  
ATOM   2933  OE2 GLU A 196      22.954 -30.999  21.215  1.00  1.42           O  
ATOM   2934  H   GLU A 196      19.031 -31.307  17.898  1.00  1.42           H  
ATOM   2935  HA  GLU A 196      19.439 -28.604  18.795  1.00  1.42           H  
ATOM   2936 1HB  GLU A 196      21.361 -30.623  17.585  1.00  1.42           H  
ATOM   2937 2HB  GLU A 196      21.861 -29.046  18.184  1.00  1.42           H  
ATOM   2938 1HG  GLU A 196      20.955 -29.668  20.422  1.00  1.42           H  
ATOM   2939 2HG  GLU A 196      20.548 -31.241  19.794  1.00  1.42           H  
ATOM   2940  N   GLY A 197      19.594 -29.166  15.542  1.00  1.33           N  
ATOM   2941  CA  GLY A 197      19.535 -28.478  14.255  1.00  1.33           C  
ATOM   2942  C   GLY A 197      18.320 -27.547  14.202  1.00  1.33           C  
ATOM   2943  O   GLY A 197      18.404 -26.416  13.707  1.00  1.33           O  
ATOM   2944  H   GLY A 197      19.542 -30.185  15.559  1.00  1.33           H  
ATOM   2945 1HA  GLY A 197      20.450 -27.906  14.100  1.00  1.33           H  
ATOM   2946 2HA  GLY A 197      19.475 -29.220  13.460  1.00  1.33           H  
ATOM   2947  N   VAL A 198      17.205 -28.010  14.783  1.00  1.24           N  
ATOM   2948  CA  VAL A 198      15.976 -27.223  14.846  1.00  1.24           C  
ATOM   2949  C   VAL A 198      16.222 -25.965  15.684  1.00  1.24           C  
ATOM   2950  O   VAL A 198      15.874 -24.852  15.270  1.00  1.24           O  
ATOM   2951  CB  VAL A 198      14.832 -28.057  15.502  1.00  1.24           C  
ATOM   2952  CG1 VAL A 198      13.627 -27.216  15.760  1.00  1.24           C  
ATOM   2953  CG2 VAL A 198      14.438 -29.241  14.617  1.00  1.24           C  
ATOM   2954  H   VAL A 198      17.214 -28.962  15.154  1.00  1.24           H  
ATOM   2955  HA  VAL A 198      15.689 -26.936  13.834  1.00  1.24           H  
ATOM   2956  HB  VAL A 198      15.175 -28.413  16.442  1.00  1.24           H  
ATOM   2957 1HG1 VAL A 198      12.861 -27.826  16.244  1.00  1.24           H  
ATOM   2958 2HG1 VAL A 198      13.903 -26.401  16.400  1.00  1.24           H  
ATOM   2959 3HG1 VAL A 198      13.254 -26.840  14.823  1.00  1.24           H  
ATOM   2960 1HG2 VAL A 198      13.655 -29.821  15.112  1.00  1.24           H  
ATOM   2961 2HG2 VAL A 198      14.064 -28.874  13.687  1.00  1.24           H  
ATOM   2962 3HG2 VAL A 198      15.295 -29.870  14.443  1.00  1.24           H  
ATOM   2963  N   ALA A 199      16.861 -26.147  16.848  1.00  1.18           N  
ATOM   2964  CA  ALA A 199      17.160 -25.046  17.753  1.00  1.18           C  
ATOM   2965  C   ALA A 199      18.068 -23.999  17.144  1.00  1.18           C  
ATOM   2966  O   ALA A 199      17.809 -22.796  17.252  1.00  1.18           O  
ATOM   2967  CB  ALA A 199      17.864 -25.576  18.989  1.00  1.18           C  
ATOM   2968  H   ALA A 199      17.116 -27.096  17.127  1.00  1.18           H  
ATOM   2969  HA  ALA A 199      16.220 -24.581  18.021  1.00  1.18           H  
ATOM   2970 1HB  ALA A 199      18.055 -24.760  19.682  1.00  1.18           H  
ATOM   2971 2HB  ALA A 199      17.258 -26.332  19.479  1.00  1.18           H  
ATOM   2972 3HB  ALA A 199      18.805 -26.029  18.702  1.00  1.18           H  
ATOM   2973  N   LYS A 200      19.124 -24.451  16.478  1.00  1.13           N  
ATOM   2974  CA  LYS A 200      20.080 -23.521  15.909  1.00  1.13           C  
ATOM   2975  C   LYS A 200      19.445 -22.734  14.791  1.00  1.13           C  
ATOM   2976  O   LYS A 200      19.631 -21.521  14.691  1.00  1.13           O  
ATOM   2977  CB  LYS A 200      21.311 -24.271  15.424  1.00  1.13           C  
ATOM   2978  CG  LYS A 200      22.173 -24.822  16.560  1.00  1.13           C  
ATOM   2979  CD  LYS A 200      23.354 -25.611  16.034  1.00  1.13           C  
ATOM   2980  CE  LYS A 200      24.175 -26.194  17.175  1.00  1.13           C  
ATOM   2981  NZ  LYS A 200      25.303 -27.025  16.677  1.00  1.13           N  
ATOM   2982  H   LYS A 200      19.289 -25.456  16.407  1.00  1.13           H  
ATOM   2983  HA  LYS A 200      20.384 -22.822  16.687  1.00  1.13           H  
ATOM   2984 1HB  LYS A 200      20.991 -25.122  14.813  1.00  1.13           H  
ATOM   2985 2HB  LYS A 200      21.919 -23.624  14.797  1.00  1.13           H  
ATOM   2986 1HG  LYS A 200      22.537 -23.995  17.167  1.00  1.13           H  
ATOM   2987 2HG  LYS A 200      21.564 -25.467  17.191  1.00  1.13           H  
ATOM   2988 1HD  LYS A 200      22.991 -26.424  15.401  1.00  1.13           H  
ATOM   2989 2HD  LYS A 200      23.987 -24.959  15.435  1.00  1.13           H  
ATOM   2990 1HE  LYS A 200      24.574 -25.379  17.778  1.00  1.13           H  
ATOM   2991 2HE  LYS A 200      23.527 -26.813  17.800  1.00  1.13           H  
ATOM   2992 1HZ  LYS A 200      25.821 -27.395  17.462  1.00  1.13           H  
ATOM   2993 2HZ  LYS A 200      24.935 -27.790  16.128  1.00  1.13           H  
ATOM   2994 3HZ  LYS A 200      25.913 -26.460  16.105  1.00  1.13           H  
ATOM   2995  N   ALA A 201      18.637 -23.410  13.980  1.00  1.09           N  
ATOM   2996  CA  ALA A 201      17.957 -22.756  12.887  1.00  1.09           C  
ATOM   2997  C   ALA A 201      17.047 -21.655  13.385  1.00  1.09           C  
ATOM   2998  O   ALA A 201      17.024 -20.565  12.828  1.00  1.09           O  
ATOM   2999  CB  ALA A 201      17.130 -23.767  12.141  1.00  1.09           C  
ATOM   3000  H   ALA A 201      18.507 -24.417  14.097  1.00  1.09           H  
ATOM   3001  HA  ALA A 201      18.702 -22.316  12.223  1.00  1.09           H  
ATOM   3002 1HB  ALA A 201      16.618 -23.284  11.319  1.00  1.09           H  
ATOM   3003 2HB  ALA A 201      17.783 -24.552  11.771  1.00  1.09           H  
ATOM   3004 3HB  ALA A 201      16.393 -24.200  12.811  1.00  1.09           H  
ATOM   3005  N   LYS A 202      16.341 -21.905  14.483  1.00  1.06           N  
ATOM   3006  CA  LYS A 202      15.397 -20.934  15.000  1.00  1.06           C  
ATOM   3007  C   LYS A 202      16.062 -19.841  15.837  1.00  1.06           C  
ATOM   3008  O   LYS A 202      15.528 -18.738  15.937  1.00  1.06           O  
ATOM   3009  CB  LYS A 202      14.285 -21.696  15.734  1.00  1.06           C  
ATOM   3010  CG  LYS A 202      13.415 -22.490  14.754  1.00  1.06           C  
ATOM   3011  CD  LYS A 202      12.385 -23.350  15.432  1.00  1.06           C  
ATOM   3012  CE  LYS A 202      11.380 -23.903  14.414  1.00  1.06           C  
ATOM   3013  NZ  LYS A 202      12.038 -24.637  13.312  1.00  1.06           N  
ATOM   3014  H   LYS A 202      16.401 -22.825  14.926  1.00  1.06           H  
ATOM   3015  HA  LYS A 202      14.931 -20.442  14.147  1.00  1.06           H  
ATOM   3016 1HB  LYS A 202      14.724 -22.401  16.447  1.00  1.06           H  
ATOM   3017 2HB  LYS A 202      13.640 -21.005  16.277  1.00  1.06           H  
ATOM   3018 1HG  LYS A 202      12.911 -21.796  14.078  1.00  1.06           H  
ATOM   3019 2HG  LYS A 202      14.064 -23.139  14.162  1.00  1.06           H  
ATOM   3020 1HD  LYS A 202      12.889 -24.180  15.906  1.00  1.06           H  
ATOM   3021 2HD  LYS A 202      11.868 -22.771  16.193  1.00  1.06           H  
ATOM   3022 1HE  LYS A 202      10.694 -24.579  14.924  1.00  1.06           H  
ATOM   3023 2HE  LYS A 202      10.814 -23.080  13.992  1.00  1.06           H  
ATOM   3024 1HZ  LYS A 202      11.344 -24.974  12.659  1.00  1.06           H  
ATOM   3025 2HZ  LYS A 202      12.665 -24.012  12.836  1.00  1.06           H  
ATOM   3026 3HZ  LYS A 202      12.560 -25.413  13.677  1.00  1.06           H  
ATOM   3027  N   GLY A 203      17.266 -20.103  16.367  1.00  1.04           N  
ATOM   3028  CA  GLY A 203      18.034 -19.137  17.171  1.00  1.04           C  
ATOM   3029  C   GLY A 203      18.276 -17.840  16.405  1.00  1.04           C  
ATOM   3030  O   GLY A 203      18.327 -16.737  16.976  1.00  1.04           O  
ATOM   3031  H   GLY A 203      17.650 -21.043  16.268  1.00  1.04           H  
ATOM   3032 1HA  GLY A 203      17.528 -18.920  18.100  1.00  1.04           H  
ATOM   3033 2HA  GLY A 203      18.988 -19.594  17.435  1.00  1.04           H  
ATOM   3034  N   GLU A 204      18.341 -17.970  15.096  1.00  1.02           N  
ATOM   3035  CA  GLU A 204      18.567 -16.869  14.193  1.00  1.02           C  
ATOM   3036  C   GLU A 204      17.452 -15.804  14.287  1.00  1.02           C  
ATOM   3037  O   GLU A 204      17.691 -14.621  14.011  1.00  1.02           O  
ATOM   3038  CB  GLU A 204      18.688 -17.422  12.786  1.00  1.02           C  
ATOM   3039  CG  GLU A 204      19.935 -18.286  12.506  1.00  1.02           C  
ATOM   3040  CD  GLU A 204      21.254 -17.548  12.562  1.00  1.02           C  
ATOM   3041  OE1 GLU A 204      21.383 -16.530  11.924  1.00  1.02           O  
ATOM   3042  OE2 GLU A 204      22.138 -18.007  13.244  1.00  1.02           O  
ATOM   3043  H   GLU A 204      18.258 -18.908  14.710  1.00  1.02           H  
ATOM   3044  HA  GLU A 204      19.511 -16.402  14.460  1.00  1.02           H  
ATOM   3045 1HB  GLU A 204      17.862 -18.069  12.624  1.00  1.02           H  
ATOM   3046 2HB  GLU A 204      18.631 -16.615  12.062  1.00  1.02           H  
ATOM   3047 1HG  GLU A 204      19.956 -19.087  13.245  1.00  1.02           H  
ATOM   3048 2HG  GLU A 204      19.819 -18.749  11.525  1.00  1.02           H  
ATOM   3049  N   ILE A 205      16.226 -16.211  14.678  1.00  1.01           N  
ATOM   3050  CA  ILE A 205      15.122 -15.253  14.766  1.00  1.01           C  
ATOM   3051  C   ILE A 205      15.402 -14.198  15.826  1.00  1.01           C  
ATOM   3052  O   ILE A 205      14.860 -13.092  15.760  1.00  1.01           O  
ATOM   3053  CB  ILE A 205      13.760 -15.894  15.122  1.00  1.01           C  
ATOM   3054  CG1 ILE A 205      12.632 -14.898  14.740  1.00  1.01           C  
ATOM   3055  CG2 ILE A 205      13.635 -16.196  16.632  1.00  1.01           C  
ATOM   3056  CD1 ILE A 205      11.227 -15.471  14.820  1.00  1.01           C  
ATOM   3057  H   ILE A 205      16.061 -17.181  14.937  1.00  1.01           H  
ATOM   3058  HA  ILE A 205      15.021 -14.759  13.804  1.00  1.01           H  
ATOM   3059  HB  ILE A 205      13.639 -16.808  14.559  1.00  1.01           H  
ATOM   3060 1HG1 ILE A 205      12.698 -14.037  15.393  1.00  1.01           H  
ATOM   3061 2HG1 ILE A 205      12.808 -14.561  13.717  1.00  1.01           H  
ATOM   3062 1HG2 ILE A 205      12.666 -16.633  16.826  1.00  1.01           H  
ATOM   3063 2HG2 ILE A 205      14.405 -16.883  16.951  1.00  1.01           H  
ATOM   3064 3HG2 ILE A 205      13.721 -15.281  17.199  1.00  1.01           H  
ATOM   3065 1HD1 ILE A 205      10.516 -14.731  14.540  1.00  1.01           H  
ATOM   3066 2HD1 ILE A 205      11.141 -16.311  14.152  1.00  1.01           H  
ATOM   3067 3HD1 ILE A 205      11.022 -15.786  15.841  1.00  1.01           H  
ATOM   3068  N   PHE A 206      16.228 -14.527  16.828  1.00  1.00           N  
ATOM   3069  CA  PHE A 206      16.517 -13.535  17.834  1.00  1.00           C  
ATOM   3070  C   PHE A 206      17.768 -12.769  17.488  1.00  1.00           C  
ATOM   3071  O   PHE A 206      17.870 -11.582  17.788  1.00  1.00           O  
ATOM   3072  CB  PHE A 206      16.646 -14.123  19.218  1.00  1.00           C  
ATOM   3073  CG  PHE A 206      15.350 -14.663  19.774  1.00  1.00           C  
ATOM   3074  CD1 PHE A 206      15.245 -15.923  20.236  1.00  1.00           C  
ATOM   3075  CD2 PHE A 206      14.240 -13.896  19.790  1.00  1.00           C  
ATOM   3076  CE1 PHE A 206      14.043 -16.387  20.752  1.00  1.00           C  
ATOM   3077  CE2 PHE A 206      13.050 -14.366  20.286  1.00  1.00           C  
ATOM   3078  CZ  PHE A 206      12.958 -15.592  20.770  1.00  1.00           C  
ATOM   3079  H   PHE A 206      16.688 -15.437  16.860  1.00  1.00           H  
ATOM   3080  HA  PHE A 206      15.689 -12.829  17.864  1.00  1.00           H  
ATOM   3081 1HB  PHE A 206      17.379 -14.932  19.201  1.00  1.00           H  
ATOM   3082 2HB  PHE A 206      17.013 -13.359  19.880  1.00  1.00           H  
ATOM   3083  HD1 PHE A 206      16.130 -16.547  20.212  1.00  1.00           H  
ATOM   3084  HD2 PHE A 206      14.309 -12.902  19.403  1.00  1.00           H  
ATOM   3085  HE1 PHE A 206      13.955 -17.391  21.142  1.00  1.00           H  
ATOM   3086  HE2 PHE A 206      12.184 -13.744  20.300  1.00  1.00           H  
ATOM   3087  HZ  PHE A 206      12.007 -15.950  21.171  1.00  1.00           H  
ATOM   3088  N   TYR A 207      18.682 -13.406  16.755  1.00  1.00           N  
ATOM   3089  CA  TYR A 207      19.910 -12.721  16.358  1.00  1.00           C  
ATOM   3090  C   TYR A 207      19.574 -11.487  15.533  1.00  1.00           C  
ATOM   3091  O   TYR A 207      20.217 -10.446  15.669  1.00  1.00           O  
ATOM   3092  CB  TYR A 207      20.838 -13.618  15.540  1.00  1.00           C  
ATOM   3093  CG  TYR A 207      21.666 -14.609  16.331  1.00  1.00           C  
ATOM   3094  CD1 TYR A 207      22.066 -14.332  17.627  1.00  1.00           C  
ATOM   3095  CD2 TYR A 207      22.050 -15.784  15.734  1.00  1.00           C  
ATOM   3096  CE1 TYR A 207      22.853 -15.241  18.306  1.00  1.00           C  
ATOM   3097  CE2 TYR A 207      22.823 -16.695  16.404  1.00  1.00           C  
ATOM   3098  CZ  TYR A 207      23.231 -16.434  17.685  1.00  1.00           C  
ATOM   3099  OH  TYR A 207      24.026 -17.353  18.351  1.00  1.00           O  
ATOM   3100  H   TYR A 207      18.541 -14.392  16.534  1.00  1.00           H  
ATOM   3101  HA  TYR A 207      20.435 -12.396  17.253  1.00  1.00           H  
ATOM   3102 1HB  TYR A 207      20.247 -14.175  14.818  1.00  1.00           H  
ATOM   3103 2HB  TYR A 207      21.522 -12.991  14.970  1.00  1.00           H  
ATOM   3104  HD1 TYR A 207      21.771 -13.400  18.106  1.00  1.00           H  
ATOM   3105  HD2 TYR A 207      21.744 -15.987  14.719  1.00  1.00           H  
ATOM   3106  HE1 TYR A 207      23.178 -15.022  19.322  1.00  1.00           H  
ATOM   3107  HE2 TYR A 207      23.118 -17.621  15.907  1.00  1.00           H  
ATOM   3108  HH  TYR A 207      24.050 -17.146  19.302  1.00  1.00           H  
ATOM   3109  N   GLY A 208      18.560 -11.606  14.678  1.00  1.00           N  
ATOM   3110  CA  GLY A 208      18.164 -10.492  13.820  1.00  1.00           C  
ATOM   3111  C   GLY A 208      17.341  -9.372  14.510  1.00  1.00           C  
ATOM   3112  O   GLY A 208      17.047  -8.350  13.870  1.00  1.00           O  
ATOM   3113  H   GLY A 208      18.089 -12.511  14.594  1.00  1.00           H  
ATOM   3114 1HA  GLY A 208      19.068 -10.052  13.401  1.00  1.00           H  
ATOM   3115 2HA  GLY A 208      17.612 -10.883  12.975  1.00  1.00           H  
ATOM   3116  N   LEU A 209      16.968  -9.534  15.792  1.00  0.99           N  
ATOM   3117  CA  LEU A 209      16.237  -8.468  16.490  1.00  0.99           C  
ATOM   3118  C   LEU A 209      17.089  -7.201  16.628  1.00  0.99           C  
ATOM   3119  O   LEU A 209      18.300  -7.294  16.831  1.00  0.99           O  
ATOM   3120  CB  LEU A 209      15.781  -8.862  17.921  1.00  0.99           C  
ATOM   3121  CG  LEU A 209      14.583  -9.785  18.120  1.00  0.99           C  
ATOM   3122  CD1 LEU A 209      14.496 -10.198  19.588  1.00  0.99           C  
ATOM   3123  CD2 LEU A 209      13.329  -8.991  17.789  1.00  0.99           C  
ATOM   3124  H   LEU A 209      17.236 -10.371  16.310  1.00  0.99           H  
ATOM   3125  HA  LEU A 209      15.338  -8.289  15.918  1.00  0.99           H  
ATOM   3126 1HB  LEU A 209      16.617  -9.372  18.373  1.00  0.99           H  
ATOM   3127 2HB  LEU A 209      15.594  -7.944  18.491  1.00  0.99           H  
ATOM   3128  HG  LEU A 209      14.663 -10.668  17.484  1.00  0.99           H  
ATOM   3129 1HD1 LEU A 209      13.620 -10.817  19.740  1.00  0.99           H  
ATOM   3130 2HD1 LEU A 209      15.394 -10.755  19.862  1.00  0.99           H  
ATOM   3131 3HD1 LEU A 209      14.413  -9.307  20.210  1.00  0.99           H  
ATOM   3132 1HD2 LEU A 209      12.451  -9.599  17.931  1.00  0.99           H  
ATOM   3133 2HD2 LEU A 209      13.261  -8.112  18.435  1.00  0.99           H  
ATOM   3134 3HD2 LEU A 209      13.393  -8.674  16.772  1.00  0.99           H  
ATOM   3135  N   PRO A 210      16.504  -6.001  16.514  1.00  0.97           N  
ATOM   3136  CA  PRO A 210      17.131  -4.734  16.803  1.00  0.97           C  
ATOM   3137  C   PRO A 210      17.588  -4.766  18.245  1.00  0.97           C  
ATOM   3138  O   PRO A 210      16.959  -5.425  19.076  1.00  0.97           O  
ATOM   3139  CB  PRO A 210      16.000  -3.721  16.583  1.00  0.97           C  
ATOM   3140  CG  PRO A 210      15.056  -4.413  15.635  1.00  0.97           C  
ATOM   3141  CD  PRO A 210      15.135  -5.873  16.006  1.00  0.97           C  
ATOM   3142  HA  PRO A 210      17.978  -4.572  16.113  1.00  0.97           H  
ATOM   3143 1HB  PRO A 210      15.524  -3.478  17.548  1.00  0.97           H  
ATOM   3144 2HB  PRO A 210      16.403  -2.783  16.179  1.00  0.97           H  
ATOM   3145 1HG  PRO A 210      14.030  -4.018  15.739  1.00  0.97           H  
ATOM   3146 2HG  PRO A 210      15.357  -4.232  14.592  1.00  0.97           H  
ATOM   3147 1HD  PRO A 210      14.415  -6.120  16.794  1.00  0.97           H  
ATOM   3148 2HD  PRO A 210      14.972  -6.432  15.070  1.00  0.97           H  
ATOM   3149  N   ALA A 211      18.625  -4.012  18.574  1.00  0.93           N  
ATOM   3150  CA  ALA A 211      19.146  -3.967  19.944  1.00  0.93           C  
ATOM   3151  C   ALA A 211      18.075  -3.556  20.954  1.00  0.93           C  
ATOM   3152  O   ALA A 211      18.148  -3.911  22.124  1.00  0.93           O  
ATOM   3153  CB  ALA A 211      20.307  -2.994  20.025  1.00  0.93           C  
ATOM   3154  H   ALA A 211      19.097  -3.482  17.855  1.00  0.93           H  
ATOM   3155  HA  ALA A 211      19.491  -4.968  20.206  1.00  0.93           H  
ATOM   3156 1HB  ALA A 211      20.703  -2.991  21.042  1.00  0.93           H  
ATOM   3157 2HB  ALA A 211      21.090  -3.300  19.332  1.00  0.93           H  
ATOM   3158 3HB  ALA A 211      19.963  -1.995  19.768  1.00  0.93           H  
ATOM   3159  N   ARG A 212      17.113  -2.761  20.511  1.00  0.87           N  
ATOM   3160  CA  ARG A 212      16.051  -2.275  21.376  1.00  0.87           C  
ATOM   3161  C   ARG A 212      14.803  -3.168  21.361  1.00  0.87           C  
ATOM   3162  O   ARG A 212      13.783  -2.802  21.949  1.00  0.87           O  
ATOM   3163  CB  ARG A 212      15.656  -0.869  20.970  1.00  0.87           C  
ATOM   3164  CG  ARG A 212      16.751   0.178  21.151  1.00  0.87           C  
ATOM   3165  CD  ARG A 212      16.294   1.537  20.736  1.00  0.87           C  
ATOM   3166  NE  ARG A 212      17.339   2.539  20.905  1.00  0.87           N  
ATOM   3167  CZ  ARG A 212      17.194   3.853  20.637  1.00  0.87           C  
ATOM   3168  NH1 ARG A 212      16.048   4.313  20.186  1.00  0.87           N  
ATOM   3169  NH2 ARG A 212      18.208   4.681  20.827  1.00  0.87           N  
ATOM   3170  H   ARG A 212      17.110  -2.502  19.538  1.00  0.87           H  
ATOM   3171  HA  ARG A 212      16.434  -2.244  22.397  1.00  0.87           H  
ATOM   3172 1HB  ARG A 212      15.361  -0.866  19.922  1.00  0.87           H  
ATOM   3173 2HB  ARG A 212      14.792  -0.552  21.555  1.00  0.87           H  
ATOM   3174 1HG  ARG A 212      17.042   0.219  22.201  1.00  0.87           H  
ATOM   3175 2HG  ARG A 212      17.616  -0.094  20.546  1.00  0.87           H  
ATOM   3176 1HD  ARG A 212      16.008   1.518  19.684  1.00  0.87           H  
ATOM   3177 2HD  ARG A 212      15.437   1.832  21.339  1.00  0.87           H  
ATOM   3178  HE  ARG A 212      18.237   2.227  21.251  1.00  0.87           H  
ATOM   3179 1HH1 ARG A 212      15.273   3.682  20.039  1.00  0.87           H  
ATOM   3180 2HH1 ARG A 212      15.942   5.297  19.985  1.00  0.87           H  
ATOM   3181 1HH2 ARG A 212      19.090   4.328  21.173  1.00  0.87           H  
ATOM   3182 2HH2 ARG A 212      18.101   5.664  20.626  1.00  0.87           H  
ATOM   3183  N   GLY A 213      14.857  -4.308  20.663  1.00  0.81           N  
ATOM   3184  CA  GLY A 213      13.693  -5.184  20.553  1.00  0.81           C  
ATOM   3185  C   GLY A 213      13.515  -6.128  21.746  1.00  0.81           C  
ATOM   3186  O   GLY A 213      14.320  -6.128  22.696  1.00  0.81           O  
ATOM   3187  H   GLY A 213      15.715  -4.589  20.194  1.00  0.81           H  
ATOM   3188 1HA  GLY A 213      12.794  -4.579  20.435  1.00  0.81           H  
ATOM   3189 2HA  GLY A 213      13.782  -5.776  19.641  1.00  0.81           H  
ATOM   3190  N   THR A 214      12.448  -6.941  21.660  1.00  0.76           N  
ATOM   3191  CA  THR A 214      12.092  -7.897  22.709  1.00  0.76           C  
ATOM   3192  C   THR A 214      11.948  -9.333  22.211  1.00  0.76           C  
ATOM   3193  O   THR A 214      11.308  -9.604  21.193  1.00  0.76           O  
ATOM   3194  CB  THR A 214      10.772  -7.496  23.417  1.00  0.76           C  
ATOM   3195  OG1 THR A 214      10.914  -6.198  24.014  1.00  0.76           O  
ATOM   3196  CG2 THR A 214      10.401  -8.514  24.530  1.00  0.76           C  
ATOM   3197  H   THR A 214      11.858  -6.851  20.831  1.00  0.76           H  
ATOM   3198  HA  THR A 214      12.885  -7.881  23.448  1.00  0.76           H  
ATOM   3199  HB  THR A 214       9.966  -7.462  22.683  1.00  0.76           H  
ATOM   3200  HG1 THR A 214      10.923  -5.526  23.328  1.00  0.76           H  
ATOM   3201 1HG2 THR A 214       9.473  -8.210  25.013  1.00  0.76           H  
ATOM   3202 2HG2 THR A 214      10.266  -9.493  24.097  1.00  0.76           H  
ATOM   3203 3HG2 THR A 214      11.195  -8.557  25.271  1.00  0.76           H  
ATOM   3204  N   ALA A 215      12.541 -10.244  22.955  1.00  0.72           N  
ATOM   3205  CA  ALA A 215      12.429 -11.660  22.681  1.00  0.72           C  
ATOM   3206  C   ALA A 215      11.445 -12.298  23.646  1.00  0.72           C  
ATOM   3207  O   ALA A 215      11.552 -12.083  24.855  1.00  0.72           O  
ATOM   3208  CB  ALA A 215      13.786 -12.296  22.822  1.00  0.72           C  
ATOM   3209  H   ALA A 215      13.069  -9.929  23.767  1.00  0.72           H  
ATOM   3210  HA  ALA A 215      12.050 -11.799  21.670  1.00  0.72           H  
ATOM   3211 1HB  ALA A 215      13.727 -13.341  22.636  1.00  0.72           H  
ATOM   3212 2HB  ALA A 215      14.473 -11.838  22.121  1.00  0.72           H  
ATOM   3213 3HB  ALA A 215      14.141 -12.140  23.831  1.00  0.72           H  
ATOM   3214  N   ILE A 216      10.489 -13.058  23.124  1.00  0.70           N  
ATOM   3215  CA  ILE A 216       9.532 -13.771  23.953  1.00  0.70           C  
ATOM   3216  C   ILE A 216       9.838 -15.266  23.842  1.00  0.70           C  
ATOM   3217  O   ILE A 216       9.872 -15.820  22.735  1.00  0.70           O  
ATOM   3218  CB  ILE A 216       8.081 -13.529  23.492  1.00  0.70           C  
ATOM   3219  CG1 ILE A 216       7.748 -12.041  23.368  1.00  0.70           C  
ATOM   3220  CG2 ILE A 216       7.109 -14.184  24.452  1.00  0.70           C  
ATOM   3221  CD1 ILE A 216       7.902 -11.249  24.570  1.00  0.70           C  
ATOM   3222  H   ILE A 216      10.417 -13.147  22.119  1.00  0.70           H  
ATOM   3223  HA  ILE A 216       9.644 -13.463  24.992  1.00  0.70           H  
ATOM   3224  HB  ILE A 216       7.954 -13.964  22.506  1.00  0.70           H  
ATOM   3225 1HG1 ILE A 216       8.361 -11.607  22.573  1.00  0.70           H  
ATOM   3226 2HG1 ILE A 216       6.710 -11.967  23.101  1.00  0.70           H  
ATOM   3227 1HG2 ILE A 216       6.090 -14.037  24.091  1.00  0.70           H  
ATOM   3228 2HG2 ILE A 216       7.327 -15.236  24.502  1.00  0.70           H  
ATOM   3229 3HG2 ILE A 216       7.220 -13.743  25.444  1.00  0.70           H  
ATOM   3230 1HD1 ILE A 216       7.610 -10.218  24.367  1.00  0.70           H  
ATOM   3231 2HD1 ILE A 216       7.278 -11.657  25.349  1.00  0.70           H  
ATOM   3232 3HD1 ILE A 216       8.936 -11.282  24.866  1.00  0.70           H  
ATOM   3233  N   LEU A 217      10.108 -15.912  24.965  1.00  0.71           N  
ATOM   3234  CA  LEU A 217      10.422 -17.333  24.901  1.00  0.71           C  
ATOM   3235  C   LEU A 217       9.570 -18.193  25.800  1.00  0.71           C  
ATOM   3236  O   LEU A 217       9.294 -17.835  26.950  1.00  0.71           O  
ATOM   3237  CB  LEU A 217      11.893 -17.568  25.250  1.00  0.71           C  
ATOM   3238  CG  LEU A 217      12.879 -17.012  24.243  1.00  0.71           C  
ATOM   3239  CD1 LEU A 217      13.222 -15.605  24.610  1.00  0.71           C  
ATOM   3240  CD2 LEU A 217      14.132 -17.863  24.205  1.00  0.71           C  
ATOM   3241  H   LEU A 217      10.108 -15.403  25.852  1.00  0.71           H  
ATOM   3242  HA  LEU A 217      10.258 -17.677  23.880  1.00  0.71           H  
ATOM   3243 1HB  LEU A 217      12.104 -17.114  26.218  1.00  0.71           H  
ATOM   3244 2HB  LEU A 217      12.058 -18.641  25.325  1.00  0.71           H  
ATOM   3245  HG  LEU A 217      12.412 -17.008  23.267  1.00  0.71           H  
ATOM   3246 1HD1 LEU A 217      13.894 -15.217  23.877  1.00  0.71           H  
ATOM   3247 2HD1 LEU A 217      12.357 -14.981  24.649  1.00  0.71           H  
ATOM   3248 3HD1 LEU A 217      13.697 -15.615  25.587  1.00  0.71           H  
ATOM   3249 1HD2 LEU A 217      14.816 -17.448  23.474  1.00  0.71           H  
ATOM   3250 2HD2 LEU A 217      14.608 -17.861  25.192  1.00  0.71           H  
ATOM   3251 3HD2 LEU A 217      13.875 -18.886  23.926  1.00  0.71           H  
ATOM   3252  N   ASN A 218       9.246 -19.378  25.308  1.00  0.76           N  
ATOM   3253  CA  ASN A 218       8.567 -20.349  26.150  1.00  0.76           C  
ATOM   3254  C   ASN A 218       9.581 -20.898  27.139  1.00  0.76           C  
ATOM   3255  O   ASN A 218      10.570 -21.526  26.744  1.00  0.76           O  
ATOM   3256  CB  ASN A 218       7.960 -21.454  25.333  1.00  0.76           C  
ATOM   3257  CG  ASN A 218       7.076 -22.386  26.135  1.00  0.76           C  
ATOM   3258  OD1 ASN A 218       7.230 -22.647  27.343  1.00  0.76           O  
ATOM   3259  ND2 ASN A 218       6.118 -22.930  25.433  1.00  0.76           N  
ATOM   3260  H   ASN A 218       9.433 -19.590  24.320  1.00  0.76           H  
ATOM   3261  HA  ASN A 218       7.783 -19.853  26.725  1.00  0.76           H  
ATOM   3262 1HB  ASN A 218       7.379 -21.024  24.527  1.00  0.76           H  
ATOM   3263 2HB  ASN A 218       8.751 -22.039  24.870  1.00  0.76           H  
ATOM   3264 1HD2 ASN A 218       5.479 -23.570  25.858  1.00  0.76           H  
ATOM   3265 2HD2 ASN A 218       6.060 -22.715  24.440  1.00  0.76           H  
ATOM   3266  N   ALA A 219       9.352 -20.644  28.422  1.00  0.82           N  
ATOM   3267  CA  ALA A 219      10.282 -21.020  29.488  1.00  0.82           C  
ATOM   3268  C   ALA A 219      10.535 -22.526  29.528  1.00  0.82           C  
ATOM   3269  O   ALA A 219      11.559 -22.972  30.045  1.00  0.82           O  
ATOM   3270  CB  ALA A 219       9.755 -20.564  30.835  1.00  0.82           C  
ATOM   3271  H   ALA A 219       8.484 -20.165  28.666  1.00  0.82           H  
ATOM   3272  HA  ALA A 219      11.230 -20.519  29.294  1.00  0.82           H  
ATOM   3273 1HB  ALA A 219      10.470 -20.816  31.618  1.00  0.82           H  
ATOM   3274 2HB  ALA A 219       9.598 -19.494  30.826  1.00  0.82           H  
ATOM   3275 3HB  ALA A 219       8.808 -21.063  31.033  1.00  0.82           H  
ATOM   3276  N   ASP A 220       9.580 -23.316  29.029  1.00  0.90           N  
ATOM   3277  CA  ASP A 220       9.701 -24.766  29.061  1.00  0.90           C  
ATOM   3278  C   ASP A 220      10.317 -25.376  27.804  1.00  0.90           C  
ATOM   3279  O   ASP A 220      10.411 -26.601  27.704  1.00  0.90           O  
ATOM   3280  CB  ASP A 220       8.337 -25.409  29.286  1.00  0.90           C  
ATOM   3281  CG  ASP A 220       7.769 -25.145  30.645  1.00  0.90           C  
ATOM   3282  OD1 ASP A 220       8.495 -25.188  31.604  1.00  0.90           O  
ATOM   3283  OD2 ASP A 220       6.594 -24.884  30.717  1.00  0.90           O  
ATOM   3284  H   ASP A 220       8.761 -22.902  28.581  1.00  0.90           H  
ATOM   3285  HA  ASP A 220      10.344 -25.028  29.901  1.00  0.90           H  
ATOM   3286 1HB  ASP A 220       7.638 -25.035  28.536  1.00  0.90           H  
ATOM   3287 2HB  ASP A 220       8.419 -26.486  29.145  1.00  0.90           H  
ATOM   3288  N   SER A 221      10.712 -24.564  26.823  1.00  0.99           N  
ATOM   3289  CA  SER A 221      11.304 -25.170  25.639  1.00  0.99           C  
ATOM   3290  C   SER A 221      12.574 -25.877  26.133  1.00  0.99           C  
ATOM   3291  O   SER A 221      13.312 -25.333  26.960  1.00  0.99           O  
ATOM   3292  CB  SER A 221      11.570 -24.133  24.564  1.00  0.99           C  
ATOM   3293  OG  SER A 221      12.117 -24.709  23.389  1.00  0.99           O  
ATOM   3294  H   SER A 221      10.635 -23.549  26.903  1.00  0.99           H  
ATOM   3295  HA  SER A 221      10.621 -25.920  25.238  1.00  0.99           H  
ATOM   3296 1HB  SER A 221      10.643 -23.611  24.322  1.00  0.99           H  
ATOM   3297 2HB  SER A 221      12.262 -23.388  24.960  1.00  0.99           H  
ATOM   3298  HG  SER A 221      12.450 -23.955  22.889  1.00  0.99           H  
ATOM   3299  N   ASN A 222      12.865 -27.056  25.595  1.00  1.08           N  
ATOM   3300  CA  ASN A 222      13.988 -27.872  26.081  1.00  1.08           C  
ATOM   3301  C   ASN A 222      15.358 -27.191  26.088  1.00  1.08           C  
ATOM   3302  O   ASN A 222      16.187 -27.469  26.955  1.00  1.08           O  
ATOM   3303  CB  ASN A 222      14.086 -29.143  25.258  1.00  1.08           C  
ATOM   3304  CG  ASN A 222      12.996 -30.136  25.564  1.00  1.08           C  
ATOM   3305  OD1 ASN A 222      12.346 -30.077  26.613  1.00  1.08           O  
ATOM   3306  ND2 ASN A 222      12.783 -31.057  24.658  1.00  1.08           N  
ATOM   3307  H   ASN A 222      12.251 -27.428  24.883  1.00  1.08           H  
ATOM   3308  HA  ASN A 222      13.769 -28.144  27.115  1.00  1.08           H  
ATOM   3309 1HB  ASN A 222      14.045 -28.889  24.196  1.00  1.08           H  
ATOM   3310 2HB  ASN A 222      15.054 -29.614  25.438  1.00  1.08           H  
ATOM   3311 1HD2 ASN A 222      12.071 -31.745  24.803  1.00  1.08           H  
ATOM   3312 2HD2 ASN A 222      13.329 -31.071  23.821  1.00  1.08           H  
ATOM   3313  N   ASP A 223      15.595 -26.307  25.136  1.00  1.15           N  
ATOM   3314  CA  ASP A 223      16.876 -25.629  25.016  1.00  1.15           C  
ATOM   3315  C   ASP A 223      16.910 -24.226  25.611  1.00  1.15           C  
ATOM   3316  O   ASP A 223      17.930 -23.544  25.484  1.00  1.15           O  
ATOM   3317  CB  ASP A 223      17.257 -25.533  23.544  1.00  1.15           C  
ATOM   3318  CG  ASP A 223      17.617 -26.852  22.891  1.00  1.15           C  
ATOM   3319  OD1 ASP A 223      18.396 -27.583  23.446  1.00  1.15           O  
ATOM   3320  OD2 ASP A 223      17.061 -27.143  21.876  1.00  1.15           O  
ATOM   3321  H   ASP A 223      14.862 -26.103  24.473  1.00  1.15           H  
ATOM   3322  HA  ASP A 223      17.626 -26.230  25.532  1.00  1.15           H  
ATOM   3323 1HB  ASP A 223      16.430 -25.095  23.005  1.00  1.15           H  
ATOM   3324 2HB  ASP A 223      18.097 -24.857  23.438  1.00  1.15           H  
ATOM   3325  N   TRP A 224      15.846 -23.802  26.293  1.00  1.21           N  
ATOM   3326  CA  TRP A 224      15.765 -22.425  26.782  1.00  1.21           C  
ATOM   3327  C   TRP A 224      17.098 -21.802  27.267  1.00  1.21           C  
ATOM   3328  O   TRP A 224      17.479 -20.762  26.731  1.00  1.21           O  
ATOM   3329  CB  TRP A 224      14.611 -22.266  27.790  1.00  1.21           C  
ATOM   3330  CG  TRP A 224      14.470 -20.900  28.380  1.00  1.21           C  
ATOM   3331  CD1 TRP A 224      13.822 -19.840  27.828  1.00  1.21           C  
ATOM   3332  CD2 TRP A 224      14.956 -20.445  29.661  1.00  1.21           C  
ATOM   3333  NE1 TRP A 224      13.887 -18.763  28.664  1.00  1.21           N  
ATOM   3334  CE2 TRP A 224      14.573 -19.120  29.794  1.00  1.21           C  
ATOM   3335  CE3 TRP A 224      15.670 -21.049  30.687  1.00  1.21           C  
ATOM   3336  CZ2 TRP A 224      14.888 -18.380  30.922  1.00  1.21           C  
ATOM   3337  CZ3 TRP A 224      15.987 -20.310  31.808  1.00  1.21           C  
ATOM   3338  CH2 TRP A 224      15.604 -19.009  31.921  1.00  1.21           C  
ATOM   3339  H   TRP A 224      15.046 -24.424  26.450  1.00  1.21           H  
ATOM   3340  HA  TRP A 224      15.450 -21.821  25.930  1.00  1.21           H  
ATOM   3341 1HB  TRP A 224      13.671 -22.477  27.266  1.00  1.21           H  
ATOM   3342 2HB  TRP A 224      14.658 -22.987  28.582  1.00  1.21           H  
ATOM   3343  HD1 TRP A 224      13.330 -19.851  26.860  1.00  1.21           H  
ATOM   3344  HE1 TRP A 224      13.494 -17.851  28.481  1.00  1.21           H  
ATOM   3345  HE3 TRP A 224      15.968 -22.080  30.612  1.00  1.21           H  
ATOM   3346  HZ2 TRP A 224      14.598 -17.345  31.038  1.00  1.21           H  
ATOM   3347  HZ3 TRP A 224      16.545 -20.796  32.608  1.00  1.21           H  
ATOM   3348  HH2 TRP A 224      15.863 -18.454  32.829  1.00  1.21           H  
ATOM   3349  N   PRO A 225      17.855 -22.351  28.234  1.00  1.26           N  
ATOM   3350  CA  PRO A 225      19.086 -21.742  28.719  1.00  1.26           C  
ATOM   3351  C   PRO A 225      20.081 -21.371  27.598  1.00  1.26           C  
ATOM   3352  O   PRO A 225      20.804 -20.376  27.698  1.00  1.26           O  
ATOM   3353  CB  PRO A 225      19.671 -22.852  29.595  1.00  1.26           C  
ATOM   3354  CG  PRO A 225      18.470 -23.643  30.064  1.00  1.26           C  
ATOM   3355  CD  PRO A 225      17.553 -23.668  28.856  1.00  1.26           C  
ATOM   3356  HA  PRO A 225      18.829 -20.855  29.322  1.00  1.26           H  
ATOM   3357 1HB  PRO A 225      20.376 -23.459  29.004  1.00  1.26           H  
ATOM   3358 2HB  PRO A 225      20.244 -22.414  30.423  1.00  1.26           H  
ATOM   3359 1HG  PRO A 225      18.779 -24.651  30.377  1.00  1.26           H  
ATOM   3360 2HG  PRO A 225      18.020 -23.162  30.941  1.00  1.26           H  
ATOM   3361 1HD  PRO A 225      17.856 -24.489  28.197  1.00  1.26           H  
ATOM   3362 2HD  PRO A 225      16.538 -23.771  29.176  1.00  1.26           H  
ATOM   3363  N   ARG A 226      20.098 -22.157  26.506  1.00  1.29           N  
ATOM   3364  CA  ARG A 226      21.024 -21.917  25.396  1.00  1.29           C  
ATOM   3365  C   ARG A 226      20.587 -20.706  24.620  1.00  1.29           C  
ATOM   3366  O   ARG A 226      21.385 -20.019  23.986  1.00  1.29           O  
ATOM   3367  CB  ARG A 226      21.049 -23.072  24.422  1.00  1.29           C  
ATOM   3368  CG  ARG A 226      21.654 -24.367  24.886  1.00  1.29           C  
ATOM   3369  CD  ARG A 226      21.518 -25.353  23.791  1.00  1.29           C  
ATOM   3370  NE  ARG A 226      22.100 -26.645  24.064  1.00  1.29           N  
ATOM   3371  CZ  ARG A 226      21.984 -27.669  23.203  1.00  1.29           C  
ATOM   3372  NH1 ARG A 226      21.309 -27.470  22.102  1.00  1.29           N  
ATOM   3373  NH2 ARG A 226      22.540 -28.848  23.449  1.00  1.29           N  
ATOM   3374  H   ARG A 226      19.441 -22.924  26.412  1.00  1.29           H  
ATOM   3375  HA  ARG A 226      22.025 -21.745  25.796  1.00  1.29           H  
ATOM   3376 1HB  ARG A 226      20.035 -23.289  24.105  1.00  1.29           H  
ATOM   3377 2HB  ARG A 226      21.596 -22.764  23.532  1.00  1.29           H  
ATOM   3378 1HG  ARG A 226      22.709 -24.230  25.124  1.00  1.29           H  
ATOM   3379 2HG  ARG A 226      21.114 -24.733  25.762  1.00  1.29           H  
ATOM   3380 1HD  ARG A 226      20.457 -25.506  23.593  1.00  1.29           H  
ATOM   3381 2HD  ARG A 226      21.991 -24.954  22.897  1.00  1.29           H  
ATOM   3382  HE  ARG A 226      22.619 -26.781  24.919  1.00  1.29           H  
ATOM   3383 1HH1 ARG A 226      20.876 -26.578  21.931  1.00  1.29           H  
ATOM   3384 2HH1 ARG A 226      21.192 -28.215  21.438  1.00  1.29           H  
ATOM   3385 1HH2 ARG A 226      23.059 -28.994  24.299  1.00  1.29           H  
ATOM   3386 2HH2 ARG A 226      22.459 -29.615  22.757  1.00  1.29           H  
ATOM   3387  N   TRP A 227      19.286 -20.482  24.625  1.00  1.30           N  
ATOM   3388  CA  TRP A 227      18.723 -19.370  23.900  1.00  1.30           C  
ATOM   3389  C   TRP A 227      18.967 -18.107  24.664  1.00  1.30           C  
ATOM   3390  O   TRP A 227      19.274 -17.077  24.079  1.00  1.30           O  
ATOM   3391  CB  TRP A 227      17.253 -19.599  23.700  1.00  1.30           C  
ATOM   3392  CG  TRP A 227      17.025 -20.598  22.710  1.00  1.30           C  
ATOM   3393  CD1 TRP A 227      17.283 -21.906  22.786  1.00  1.30           C  
ATOM   3394  CD2 TRP A 227      16.442 -20.382  21.474  1.00  1.30           C  
ATOM   3395  NE1 TRP A 227      16.910 -22.517  21.653  1.00  1.30           N  
ATOM   3396  CE2 TRP A 227      16.378 -21.595  20.837  1.00  1.30           C  
ATOM   3397  CE3 TRP A 227      15.979 -19.293  20.869  1.00  1.30           C  
ATOM   3398  CZ2 TRP A 227      15.844 -21.718  19.607  1.00  1.30           C  
ATOM   3399  CZ3 TRP A 227      15.446 -19.414  19.644  1.00  1.30           C  
ATOM   3400  CH2 TRP A 227      15.372 -20.596  19.041  1.00  1.30           C  
ATOM   3401  H   TRP A 227      18.676 -21.095  25.175  1.00  1.30           H  
ATOM   3402  HA  TRP A 227      19.210 -19.297  22.930  1.00  1.30           H  
ATOM   3403 1HB  TRP A 227      16.769 -19.885  24.622  1.00  1.30           H  
ATOM   3404 2HB  TRP A 227      16.800 -18.677  23.364  1.00  1.30           H  
ATOM   3405  HD1 TRP A 227      17.729 -22.375  23.611  1.00  1.30           H  
ATOM   3406  HE1 TRP A 227      17.003 -23.504  21.457  1.00  1.30           H  
ATOM   3407  HE3 TRP A 227      16.044 -18.342  21.377  1.00  1.30           H  
ATOM   3408  HZ2 TRP A 227      15.786 -22.653  19.082  1.00  1.30           H  
ATOM   3409  HZ3 TRP A 227      15.085 -18.525  19.146  1.00  1.30           H  
ATOM   3410  HH2 TRP A 227      14.937 -20.641  18.088  1.00  1.30           H  
ATOM   3411  N   GLN A 228      18.950 -18.205  25.986  1.00  1.30           N  
ATOM   3412  CA  GLN A 228      19.162 -17.025  26.812  1.00  1.30           C  
ATOM   3413  C   GLN A 228      20.544 -16.430  26.543  1.00  1.30           C  
ATOM   3414  O   GLN A 228      20.713 -15.209  26.506  1.00  1.30           O  
ATOM   3415  CB  GLN A 228      18.972 -17.381  28.278  1.00  1.30           C  
ATOM   3416  CG  GLN A 228      17.536 -17.733  28.625  1.00  1.30           C  
ATOM   3417  CD  GLN A 228      16.582 -16.545  28.514  1.00  1.30           C  
ATOM   3418  OE1 GLN A 228      15.679 -16.495  27.672  1.00  1.30           O  
ATOM   3419  NE2 GLN A 228      16.782 -15.570  29.396  1.00  1.30           N  
ATOM   3420  H   GLN A 228      18.704 -19.103  26.408  1.00  1.30           H  
ATOM   3421  HA  GLN A 228      18.423 -16.281  26.550  1.00  1.30           H  
ATOM   3422 1HB  GLN A 228      19.601 -18.234  28.531  1.00  1.30           H  
ATOM   3423 2HB  GLN A 228      19.282 -16.546  28.901  1.00  1.30           H  
ATOM   3424 1HG  GLN A 228      17.190 -18.509  27.942  1.00  1.30           H  
ATOM   3425 2HG  GLN A 228      17.515 -18.105  29.645  1.00  1.30           H  
ATOM   3426 1HE2 GLN A 228      16.202 -14.757  29.389  1.00  1.30           H  
ATOM   3427 2HE2 GLN A 228      17.521 -15.649  30.066  1.00  1.30           H  
ATOM   3428  N   GLU A 229      21.521 -17.285  26.250  1.00  1.28           N  
ATOM   3429  CA  GLU A 229      22.872 -16.814  25.940  1.00  1.28           C  
ATOM   3430  C   GLU A 229      22.931 -15.923  24.681  1.00  1.28           C  
ATOM   3431  O   GLU A 229      23.852 -15.117  24.534  1.00  1.28           O  
ATOM   3432  CB  GLU A 229      23.842 -17.987  25.761  1.00  1.28           C  
ATOM   3433  CG  GLU A 229      24.164 -18.761  27.044  1.00  1.28           C  
ATOM   3434  CD  GLU A 229      25.177 -19.889  26.839  1.00  1.28           C  
ATOM   3435  OE1 GLU A 229      25.519 -20.169  25.713  1.00  1.28           O  
ATOM   3436  OE2 GLU A 229      25.616 -20.452  27.819  1.00  1.28           O  
ATOM   3437  H   GLU A 229      21.326 -18.289  26.319  1.00  1.28           H  
ATOM   3438  HA  GLU A 229      23.218 -16.219  26.785  1.00  1.28           H  
ATOM   3439 1HB  GLU A 229      23.422 -18.694  25.045  1.00  1.28           H  
ATOM   3440 2HB  GLU A 229      24.780 -17.622  25.344  1.00  1.28           H  
ATOM   3441 1HG  GLU A 229      24.549 -18.068  27.789  1.00  1.28           H  
ATOM   3442 2HG  GLU A 229      23.235 -19.185  27.428  1.00  1.28           H  
ATOM   3443  N   ASN A 230      21.970 -16.077  23.764  1.00  1.23           N  
ATOM   3444  CA  ASN A 230      21.944 -15.329  22.510  1.00  1.23           C  
ATOM   3445  C   ASN A 230      21.103 -14.059  22.605  1.00  1.23           C  
ATOM   3446  O   ASN A 230      20.942 -13.319  21.616  1.00  1.23           O  
ATOM   3447  CB  ASN A 230      21.371 -16.214  21.421  1.00  1.23           C  
ATOM   3448  CG  ASN A 230      22.293 -17.331  21.044  1.00  1.23           C  
ATOM   3449  OD1 ASN A 230      23.519 -17.142  20.959  1.00  1.23           O  
ATOM   3450  ND2 ASN A 230      21.737 -18.492  20.806  1.00  1.23           N  
ATOM   3451  H   ASN A 230      21.197 -16.714  23.947  1.00  1.23           H  
ATOM   3452  HA  ASN A 230      22.963 -15.037  22.255  1.00  1.23           H  
ATOM   3453 1HB  ASN A 230      20.434 -16.647  21.777  1.00  1.23           H  
ATOM   3454 2HB  ASN A 230      21.132 -15.619  20.545  1.00  1.23           H  
ATOM   3455 1HD2 ASN A 230      22.303 -19.277  20.553  1.00  1.23           H  
ATOM   3456 2HD2 ASN A 230      20.747 -18.595  20.880  1.00  1.23           H  
ATOM   3457  N   LEU A 231      20.561 -13.802  23.789  1.00  1.15           N  
ATOM   3458  CA  LEU A 231      19.684 -12.672  23.961  1.00  1.15           C  
ATOM   3459  C   LEU A 231      20.308 -11.492  24.683  1.00  1.15           C  
ATOM   3460  O   LEU A 231      19.621 -10.511  24.977  1.00  1.15           O  
ATOM   3461  CB  LEU A 231      18.440 -13.139  24.663  1.00  1.15           C  
ATOM   3462  CG  LEU A 231      17.698 -14.196  23.901  1.00  1.15           C  
ATOM   3463  CD1 LEU A 231      16.541 -14.705  24.653  1.00  1.15           C  
ATOM   3464  CD2 LEU A 231      17.250 -13.645  22.637  1.00  1.15           C  
ATOM   3465  H   LEU A 231      20.730 -14.410  24.593  1.00  1.15           H  
ATOM   3466  HA  LEU A 231      19.387 -12.347  22.979  1.00  1.15           H  
ATOM   3467 1HB  LEU A 231      18.698 -13.527  25.651  1.00  1.15           H  
ATOM   3468 2HB  LEU A 231      17.799 -12.290  24.756  1.00  1.15           H  
ATOM   3469  HG  LEU A 231      18.353 -15.004  23.720  1.00  1.15           H  
ATOM   3470 1HD1 LEU A 231      16.079 -15.472  24.056  1.00  1.15           H  
ATOM   3471 2HD1 LEU A 231      16.848 -15.121  25.591  1.00  1.15           H  
ATOM   3472 3HD1 LEU A 231      15.844 -13.910  24.831  1.00  1.15           H  
ATOM   3473 1HD2 LEU A 231      16.741 -14.424  22.113  1.00  1.15           H  
ATOM   3474 2HD2 LEU A 231      16.580 -12.817  22.815  1.00  1.15           H  
ATOM   3475 3HD2 LEU A 231      18.106 -13.306  22.061  1.00  1.15           H  
ATOM   3476  N   HIS A 232      21.601 -11.574  24.952  1.00  1.06           N  
ATOM   3477  CA  HIS A 232      22.266 -10.517  25.689  1.00  1.06           C  
ATOM   3478  C   HIS A 232      22.090  -9.187  24.969  1.00  1.06           C  
ATOM   3479  O   HIS A 232      22.213  -9.103  23.744  1.00  1.06           O  
ATOM   3480  CB  HIS A 232      23.756 -10.860  25.861  1.00  1.06           C  
ATOM   3481  CG  HIS A 232      24.533  -9.927  26.767  1.00  1.06           C  
ATOM   3482  ND1 HIS A 232      24.956  -8.676  26.369  1.00  1.06           N  
ATOM   3483  CD2 HIS A 232      24.958 -10.079  28.045  1.00  1.06           C  
ATOM   3484  CE1 HIS A 232      25.607  -8.097  27.363  1.00  1.06           C  
ATOM   3485  NE2 HIS A 232      25.623  -8.926  28.392  1.00  1.06           N  
ATOM   3486  H   HIS A 232      22.119 -12.396  24.666  1.00  1.06           H  
ATOM   3487  HA  HIS A 232      21.820 -10.425  26.679  1.00  1.06           H  
ATOM   3488 1HB  HIS A 232      23.846 -11.873  26.259  1.00  1.06           H  
ATOM   3489 2HB  HIS A 232      24.238 -10.857  24.884  1.00  1.06           H  
ATOM   3490  HD1 HIS A 232      24.811  -8.262  25.470  1.00  1.06           H  
ATOM   3491  HD2 HIS A 232      24.863 -10.891  28.766  1.00  1.06           H  
ATOM   3492  HE1 HIS A 232      26.021  -7.096  27.245  1.00  1.06           H  
ATOM   3493  N   GLY A 233      21.778  -8.153  25.746  1.00  0.96           N  
ATOM   3494  CA  GLY A 233      21.593  -6.797  25.245  1.00  0.96           C  
ATOM   3495  C   GLY A 233      20.150  -6.484  24.835  1.00  0.96           C  
ATOM   3496  O   GLY A 233      19.819  -5.324  24.598  1.00  0.96           O  
ATOM   3497  H   GLY A 233      21.676  -8.316  26.738  1.00  0.96           H  
ATOM   3498 1HA  GLY A 233      21.910  -6.091  26.012  1.00  0.96           H  
ATOM   3499 2HA  GLY A 233      22.249  -6.643  24.390  1.00  0.96           H  
ATOM   3500  N   LYS A 234      19.291  -7.503  24.778  1.00  0.87           N  
ATOM   3501  CA  LYS A 234      17.900  -7.325  24.364  1.00  0.87           C  
ATOM   3502  C   LYS A 234      16.966  -7.556  25.540  1.00  0.87           C  
ATOM   3503  O   LYS A 234      17.368  -8.136  26.552  1.00  0.87           O  
ATOM   3504  CB  LYS A 234      17.572  -8.281  23.209  1.00  0.87           C  
ATOM   3505  CG  LYS A 234      18.441  -8.028  21.960  1.00  0.87           C  
ATOM   3506  CD  LYS A 234      18.071  -8.939  20.814  1.00  0.87           C  
ATOM   3507  CE  LYS A 234      18.530 -10.379  21.056  1.00  0.87           C  
ATOM   3508  NZ  LYS A 234      20.038 -10.556  20.932  1.00  0.87           N  
ATOM   3509  H   LYS A 234      19.606  -8.453  24.985  1.00  0.87           H  
ATOM   3510  HA  LYS A 234      17.759  -6.299  24.017  1.00  0.87           H  
ATOM   3511 1HB  LYS A 234      17.719  -9.314  23.535  1.00  0.87           H  
ATOM   3512 2HB  LYS A 234      16.521  -8.166  22.926  1.00  0.87           H  
ATOM   3513 1HG  LYS A 234      18.320  -6.987  21.642  1.00  0.87           H  
ATOM   3514 2HG  LYS A 234      19.491  -8.193  22.216  1.00  0.87           H  
ATOM   3515 1HD  LYS A 234      16.990  -8.927  20.712  1.00  0.87           H  
ATOM   3516 2HD  LYS A 234      18.511  -8.565  19.882  1.00  0.87           H  
ATOM   3517 1HE  LYS A 234      18.219 -10.659  22.055  1.00  0.87           H  
ATOM   3518 2HE  LYS A 234      18.039 -11.034  20.340  1.00  0.87           H  
ATOM   3519 1HZ  LYS A 234      20.306 -11.557  21.124  1.00  0.87           H  
ATOM   3520 2HZ  LYS A 234      20.329 -10.303  19.999  1.00  0.87           H  
ATOM   3521 3HZ  LYS A 234      20.509  -9.961  21.606  1.00  0.87           H  
ATOM   3522  N   THR A 235      15.723  -7.089  25.435  1.00  0.78           N  
ATOM   3523  CA  THR A 235      14.763  -7.353  26.499  1.00  0.78           C  
ATOM   3524  C   THR A 235      14.225  -8.754  26.309  1.00  0.78           C  
ATOM   3525  O   THR A 235      13.907  -9.132  25.182  1.00  0.78           O  
ATOM   3526  CB  THR A 235      13.616  -6.326  26.501  1.00  0.78           C  
ATOM   3527  OG1 THR A 235      14.147  -5.013  26.743  1.00  0.78           O  
ATOM   3528  CG2 THR A 235      12.561  -6.677  27.555  1.00  0.78           C  
ATOM   3529  H   THR A 235      15.409  -6.609  24.586  1.00  0.78           H  
ATOM   3530  HA  THR A 235      15.272  -7.308  27.462  1.00  0.78           H  
ATOM   3531  HB  THR A 235      13.144  -6.329  25.517  1.00  0.78           H  
ATOM   3532  HG1 THR A 235      13.460  -4.357  26.585  1.00  0.78           H  
ATOM   3533 1HG2 THR A 235      11.758  -5.942  27.523  1.00  0.78           H  
ATOM   3534 2HG2 THR A 235      12.149  -7.663  27.351  1.00  0.78           H  
ATOM   3535 3HG2 THR A 235      13.016  -6.675  28.543  1.00  0.78           H  
ATOM   3536  N   VAL A 236      14.192  -9.545  27.377  1.00  0.72           N  
ATOM   3537  CA  VAL A 236      13.693 -10.901  27.238  1.00  0.72           C  
ATOM   3538  C   VAL A 236      12.584 -11.214  28.204  1.00  0.72           C  
ATOM   3539  O   VAL A 236      12.758 -11.075  29.417  1.00  0.72           O  
ATOM   3540  CB  VAL A 236      14.797 -11.915  27.499  1.00  0.72           C  
ATOM   3541  CG1 VAL A 236      14.243 -13.315  27.320  1.00  0.72           C  
ATOM   3542  CG2 VAL A 236      15.946 -11.636  26.590  1.00  0.72           C  
ATOM   3543  H   VAL A 236      14.494  -9.196  28.276  1.00  0.72           H  
ATOM   3544  HA  VAL A 236      13.318 -11.036  26.226  1.00  0.72           H  
ATOM   3545  HB  VAL A 236      15.135 -11.832  28.529  1.00  0.72           H  
ATOM   3546 1HG1 VAL A 236      15.021 -14.040  27.503  1.00  0.72           H  
ATOM   3547 2HG1 VAL A 236      13.422 -13.491  28.006  1.00  0.72           H  
ATOM   3548 3HG1 VAL A 236      13.886 -13.409  26.301  1.00  0.72           H  
ATOM   3549 1HG2 VAL A 236      16.726 -12.361  26.798  1.00  0.72           H  
ATOM   3550 2HG2 VAL A 236      15.622 -11.714  25.561  1.00  0.72           H  
ATOM   3551 3HG2 VAL A 236      16.335 -10.634  26.764  1.00  0.72           H  
ATOM   3552  N   TRP A 237      11.467 -11.668  27.669  1.00  0.69           N  
ATOM   3553  CA  TRP A 237      10.340 -12.061  28.485  1.00  0.69           C  
ATOM   3554  C   TRP A 237      10.155 -13.561  28.390  1.00  0.69           C  
ATOM   3555  O   TRP A 237      10.366 -14.155  27.326  1.00  0.69           O  
ATOM   3556  CB  TRP A 237       9.063 -11.363  28.045  1.00  0.69           C  
ATOM   3557  CG  TRP A 237       9.029  -9.868  28.327  1.00  0.69           C  
ATOM   3558  CD1 TRP A 237       9.928  -9.155  29.057  1.00  0.69           C  
ATOM   3559  CD2 TRP A 237       8.013  -8.917  27.927  1.00  0.69           C  
ATOM   3560  NE1 TRP A 237       9.554  -7.840  29.122  1.00  0.69           N  
ATOM   3561  CE2 TRP A 237       8.387  -7.678  28.447  1.00  0.69           C  
ATOM   3562  CE3 TRP A 237       6.829  -9.014  27.203  1.00  0.69           C  
ATOM   3563  CZ2 TRP A 237       7.622  -6.549  28.263  1.00  0.69           C  
ATOM   3564  CZ3 TRP A 237       6.064  -7.884  27.043  1.00  0.69           C  
ATOM   3565  CH2 TRP A 237       6.444  -6.686  27.551  1.00  0.69           C  
ATOM   3566  H   TRP A 237      11.413 -11.759  26.656  1.00  0.69           H  
ATOM   3567  HA  TRP A 237      10.543 -11.801  29.522  1.00  0.69           H  
ATOM   3568 1HB  TRP A 237       8.953 -11.513  27.018  1.00  0.69           H  
ATOM   3569 2HB  TRP A 237       8.227 -11.842  28.527  1.00  0.69           H  
ATOM   3570  HD1 TRP A 237      10.810  -9.563  29.531  1.00  0.69           H  
ATOM   3571  HE1 TRP A 237      10.054  -7.110  29.611  1.00  0.69           H  
ATOM   3572  HE3 TRP A 237       6.497  -9.959  26.791  1.00  0.69           H  
ATOM   3573  HZ2 TRP A 237       7.912  -5.582  28.672  1.00  0.69           H  
ATOM   3574  HZ3 TRP A 237       5.140  -7.975  26.502  1.00  0.69           H  
ATOM   3575  HH2 TRP A 237       5.801  -5.820  27.395  1.00  0.69           H  
ATOM   3576  N   ARG A 238       9.734 -14.164  29.488  1.00  0.69           N  
ATOM   3577  CA  ARG A 238       9.496 -15.605  29.489  1.00  0.69           C  
ATOM   3578  C   ARG A 238       8.070 -15.965  29.861  1.00  0.69           C  
ATOM   3579  O   ARG A 238       7.452 -15.296  30.707  1.00  0.69           O  
ATOM   3580  CB  ARG A 238      10.430 -16.274  30.474  1.00  0.69           C  
ATOM   3581  CG  ARG A 238      11.869 -16.297  30.076  1.00  0.69           C  
ATOM   3582  CD  ARG A 238      12.634 -15.146  30.666  1.00  0.69           C  
ATOM   3583  NE  ARG A 238      12.918 -15.333  32.101  1.00  0.69           N  
ATOM   3584  CZ  ARG A 238      13.289 -14.340  32.943  1.00  0.69           C  
ATOM   3585  NH1 ARG A 238      13.390 -13.101  32.503  1.00  0.69           N  
ATOM   3586  NH2 ARG A 238      13.551 -14.602  34.218  1.00  0.69           N  
ATOM   3587  H   ARG A 238       9.639 -13.596  30.340  1.00  0.69           H  
ATOM   3588  HA  ARG A 238       9.703 -15.991  28.495  1.00  0.69           H  
ATOM   3589 1HB  ARG A 238      10.374 -15.753  31.429  1.00  0.69           H  
ATOM   3590 2HB  ARG A 238      10.113 -17.293  30.645  1.00  0.69           H  
ATOM   3591 1HG  ARG A 238      12.295 -17.220  30.441  1.00  0.69           H  
ATOM   3592 2HG  ARG A 238      11.951 -16.255  28.987  1.00  0.69           H  
ATOM   3593 1HD  ARG A 238      13.584 -15.042  30.140  1.00  0.69           H  
ATOM   3594 2HD  ARG A 238      12.060 -14.222  30.555  1.00  0.69           H  
ATOM   3595  HE  ARG A 238      12.845 -16.274  32.493  1.00  0.69           H  
ATOM   3596 1HH1 ARG A 238      13.167 -12.876  31.538  1.00  0.69           H  
ATOM   3597 2HH1 ARG A 238      13.650 -12.362  33.136  1.00  0.69           H  
ATOM   3598 1HH2 ARG A 238      13.467 -15.569  34.590  1.00  0.69           H  
ATOM   3599 2HH2 ARG A 238      13.816 -13.861  34.841  1.00  0.69           H  
ATOM   3600  N   PHE A 239       7.572 -17.074  29.314  1.00  0.71           N  
ATOM   3601  CA  PHE A 239       6.234 -17.466  29.729  1.00  0.71           C  
ATOM   3602  C   PHE A 239       6.016 -18.963  29.844  1.00  0.71           C  
ATOM   3603  O   PHE A 239       6.704 -19.769  29.208  1.00  0.71           O  
ATOM   3604  CB  PHE A 239       5.203 -16.961  28.712  1.00  0.71           C  
ATOM   3605  CG  PHE A 239       5.281 -17.652  27.403  1.00  0.71           C  
ATOM   3606  CD1 PHE A 239       4.501 -18.782  27.167  1.00  0.71           C  
ATOM   3607  CD2 PHE A 239       6.125 -17.211  26.418  1.00  0.71           C  
ATOM   3608  CE1 PHE A 239       4.582 -19.448  25.972  1.00  0.71           C  
ATOM   3609  CE2 PHE A 239       6.206 -17.875  25.226  1.00  0.71           C  
ATOM   3610  CZ  PHE A 239       5.443 -18.995  25.002  1.00  0.71           C  
ATOM   3611  H   PHE A 239       8.103 -17.577  28.598  1.00  0.71           H  
ATOM   3612  HA  PHE A 239       6.039 -17.027  30.698  1.00  0.71           H  
ATOM   3613 1HB  PHE A 239       4.199 -17.092  29.117  1.00  0.71           H  
ATOM   3614 2HB  PHE A 239       5.354 -15.899  28.537  1.00  0.71           H  
ATOM   3615  HD1 PHE A 239       3.826 -19.135  27.947  1.00  0.71           H  
ATOM   3616  HD2 PHE A 239       6.742 -16.333  26.600  1.00  0.71           H  
ATOM   3617  HE1 PHE A 239       3.971 -20.334  25.794  1.00  0.71           H  
ATOM   3618  HE2 PHE A 239       6.884 -17.523  24.462  1.00  0.71           H  
ATOM   3619  HZ  PHE A 239       5.516 -19.521  24.050  1.00  0.71           H  
ATOM   3620  N   SER A 240       5.024 -19.310  30.666  1.00  0.77           N  
ATOM   3621  CA  SER A 240       4.518 -20.674  30.821  1.00  0.77           C  
ATOM   3622  C   SER A 240       3.331 -20.739  31.776  1.00  0.77           C  
ATOM   3623  O   SER A 240       3.312 -20.027  32.774  1.00  0.77           O  
ATOM   3624  CB  SER A 240       5.602 -21.613  31.317  1.00  0.77           C  
ATOM   3625  OG  SER A 240       5.089 -22.883  31.682  1.00  0.77           O  
ATOM   3626  H   SER A 240       4.584 -18.544  31.187  1.00  0.77           H  
ATOM   3627  HA  SER A 240       4.218 -21.000  29.829  1.00  0.77           H  
ATOM   3628 1HB  SER A 240       6.347 -21.760  30.537  1.00  0.77           H  
ATOM   3629 2HB  SER A 240       6.090 -21.187  32.147  1.00  0.77           H  
ATOM   3630  HG  SER A 240       5.761 -23.555  31.388  1.00  0.77           H  
ATOM   3631  N   PRO A 241       2.354 -21.633  31.553  1.00  0.83           N  
ATOM   3632  CA  PRO A 241       1.263 -21.913  32.468  1.00  0.83           C  
ATOM   3633  C   PRO A 241       1.735 -22.649  33.735  1.00  0.83           C  
ATOM   3634  O   PRO A 241       0.976 -22.781  34.693  1.00  0.83           O  
ATOM   3635  CB  PRO A 241       0.335 -22.787  31.621  1.00  0.83           C  
ATOM   3636  CG  PRO A 241       1.230 -23.438  30.595  1.00  0.83           C  
ATOM   3637  CD  PRO A 241       2.296 -22.411  30.287  1.00  0.83           C  
ATOM   3638  HA  PRO A 241       0.765 -20.975  32.735  1.00  0.83           H  
ATOM   3639 1HB  PRO A 241      -0.173 -23.516  32.267  1.00  0.83           H  
ATOM   3640 2HB  PRO A 241      -0.453 -22.165  31.165  1.00  0.83           H  
ATOM   3641 1HG  PRO A 241       1.651 -24.374  31.000  1.00  0.83           H  
ATOM   3642 2HG  PRO A 241       0.637 -23.718  29.709  1.00  0.83           H  
ATOM   3643 1HD  PRO A 241       3.227 -22.953  30.088  1.00  0.83           H  
ATOM   3644 2HD  PRO A 241       1.995 -21.778  29.447  1.00  0.83           H  
ATOM   3645  N   GLN A 242       2.956 -23.209  33.717  1.00  0.88           N  
ATOM   3646  CA  GLN A 242       3.435 -23.963  34.875  1.00  0.88           C  
ATOM   3647  C   GLN A 242       4.790 -23.522  35.452  1.00  0.88           C  
ATOM   3648  O   GLN A 242       4.979 -23.559  36.668  1.00  0.88           O  
ATOM   3649  CB  GLN A 242       3.505 -25.455  34.535  1.00  0.88           C  
ATOM   3650  CG  GLN A 242       2.140 -26.085  34.237  1.00  0.88           C  
ATOM   3651  CD  GLN A 242       2.212 -27.570  33.930  1.00  0.88           C  
ATOM   3652  OE1 GLN A 242       3.180 -28.066  33.349  1.00  0.88           O  
ATOM   3653  NE2 GLN A 242       1.172 -28.294  34.326  1.00  0.88           N  
ATOM   3654  H   GLN A 242       3.575 -23.093  32.923  1.00  0.88           H  
ATOM   3655  HA  GLN A 242       2.704 -23.841  35.672  1.00  0.88           H  
ATOM   3656 1HB  GLN A 242       4.146 -25.595  33.660  1.00  0.88           H  
ATOM   3657 2HB  GLN A 242       3.958 -25.996  35.364  1.00  0.88           H  
ATOM   3658 1HG  GLN A 242       1.494 -25.941  35.104  1.00  0.88           H  
ATOM   3659 2HG  GLN A 242       1.708 -25.588  33.371  1.00  0.88           H  
ATOM   3660 1HE2 GLN A 242       1.153 -29.280  34.157  1.00  0.88           H  
ATOM   3661 2HE2 GLN A 242       0.407 -27.852  34.797  1.00  0.88           H  
ATOM   3662  N   ALA A 243       5.759 -23.170  34.603  1.00  0.91           N  
ATOM   3663  CA  ALA A 243       7.102 -22.874  35.126  1.00  0.91           C  
ATOM   3664  C   ALA A 243       7.098 -21.653  36.025  1.00  0.91           C  
ATOM   3665  O   ALA A 243       6.364 -20.694  35.788  1.00  0.91           O  
ATOM   3666  CB  ALA A 243       8.117 -22.664  34.018  1.00  0.91           C  
ATOM   3667  H   ALA A 243       5.572 -23.126  33.605  1.00  0.91           H  
ATOM   3668  HA  ALA A 243       7.420 -23.729  35.723  1.00  0.91           H  
ATOM   3669 1HB  ALA A 243       9.098 -22.481  34.450  1.00  0.91           H  
ATOM   3670 2HB  ALA A 243       8.158 -23.555  33.393  1.00  0.91           H  
ATOM   3671 3HB  ALA A 243       7.842 -21.833  33.417  1.00  0.91           H  
ATOM   3672  N   ALA A 244       7.944 -21.692  37.055  1.00  0.90           N  
ATOM   3673  CA  ALA A 244       8.097 -20.569  37.972  1.00  0.90           C  
ATOM   3674  C   ALA A 244       8.922 -19.431  37.378  1.00  0.90           C  
ATOM   3675  O   ALA A 244       8.653 -18.258  37.635  1.00  0.90           O  
ATOM   3676  CB  ALA A 244       8.748 -21.039  39.260  1.00  0.90           C  
ATOM   3677  H   ALA A 244       8.491 -22.527  37.207  1.00  0.90           H  
ATOM   3678  HA  ALA A 244       7.102 -20.181  38.193  1.00  0.90           H  
ATOM   3679 1HB  ALA A 244       8.826 -20.201  39.952  1.00  0.90           H  
ATOM   3680 2HB  ALA A 244       8.142 -21.826  39.709  1.00  0.90           H  
ATOM   3681 3HB  ALA A 244       9.743 -21.424  39.045  1.00  0.90           H  
ATOM   3682  N   ASP A 245       9.935 -19.754  36.567  1.00  0.85           N  
ATOM   3683  CA  ASP A 245      10.810 -18.699  36.041  1.00  0.85           C  
ATOM   3684  C   ASP A 245      10.213 -18.032  34.811  1.00  0.85           C  
ATOM   3685  O   ASP A 245      10.706 -18.177  33.687  1.00  0.85           O  
ATOM   3686  CB  ASP A 245      12.204 -19.256  35.728  1.00  0.85           C  
ATOM   3687  CG  ASP A 245      13.230 -18.156  35.357  1.00  0.85           C  
ATOM   3688  OD1 ASP A 245      12.931 -16.996  35.541  1.00  0.85           O  
ATOM   3689  OD2 ASP A 245      14.309 -18.490  34.936  1.00  0.85           O  
ATOM   3690  H   ASP A 245      10.110 -20.719  36.338  1.00  0.85           H  
ATOM   3691  HA  ASP A 245      10.922 -17.935  36.811  1.00  0.85           H  
ATOM   3692 1HB  ASP A 245      12.578 -19.808  36.590  1.00  0.85           H  
ATOM   3693 2HB  ASP A 245      12.128 -19.960  34.894  1.00  0.85           H  
ATOM   3694  N   CYS A 246       9.145 -17.291  35.065  1.00  0.78           N  
ATOM   3695  CA  CYS A 246       8.372 -16.617  34.045  1.00  0.78           C  
ATOM   3696  C   CYS A 246       7.995 -15.196  34.408  1.00  0.78           C  
ATOM   3697  O   CYS A 246       7.905 -14.840  35.584  1.00  0.78           O  
ATOM   3698  CB  CYS A 246       7.116 -17.416  33.784  1.00  0.78           C  
ATOM   3699  SG  CYS A 246       7.469 -19.016  33.201  1.00  0.78           S  
ATOM   3700  H   CYS A 246       8.847 -17.253  36.040  1.00  0.78           H  
ATOM   3701  HA  CYS A 246       8.962 -16.590  33.133  1.00  0.78           H  
ATOM   3702 1HB  CYS A 246       6.549 -17.515  34.712  1.00  0.78           H  
ATOM   3703 2HB  CYS A 246       6.488 -16.909  33.064  1.00  0.78           H  
ATOM   3704  HG  CYS A 246       6.360 -19.586  33.704  1.00  0.78           H  
ATOM   3705  N   ASP A 247       7.720 -14.406  33.380  1.00  0.72           N  
ATOM   3706  CA  ASP A 247       7.188 -13.067  33.526  1.00  0.72           C  
ATOM   3707  C   ASP A 247       5.674 -13.147  33.357  1.00  0.72           C  
ATOM   3708  O   ASP A 247       4.920 -12.446  34.031  1.00  0.72           O  
ATOM   3709  CB  ASP A 247       7.816 -12.161  32.471  1.00  0.72           C  
ATOM   3710  CG  ASP A 247       9.302 -12.017  32.650  1.00  0.72           C  
ATOM   3711  OD1 ASP A 247       9.718 -11.547  33.682  1.00  0.72           O  
ATOM   3712  OD2 ASP A 247      10.029 -12.437  31.764  1.00  0.72           O  
ATOM   3713  H   ASP A 247       7.837 -14.763  32.438  1.00  0.72           H  
ATOM   3714  HA  ASP A 247       7.416 -12.689  34.523  1.00  0.72           H  
ATOM   3715 1HB  ASP A 247       7.651 -12.587  31.495  1.00  0.72           H  
ATOM   3716 2HB  ASP A 247       7.346 -11.179  32.488  1.00  0.72           H  
ATOM   3717  N   PHE A 248       5.248 -14.063  32.480  1.00  0.67           N  
ATOM   3718  CA  PHE A 248       3.837 -14.259  32.166  1.00  0.67           C  
ATOM   3719  C   PHE A 248       3.431 -15.702  32.440  1.00  0.67           C  
ATOM   3720  O   PHE A 248       4.175 -16.633  32.108  1.00  0.67           O  
ATOM   3721  CB  PHE A 248       3.612 -13.981  30.687  1.00  0.67           C  
ATOM   3722  CG  PHE A 248       3.944 -12.616  30.286  1.00  0.67           C  
ATOM   3723  CD1 PHE A 248       5.240 -12.291  30.009  1.00  0.67           C  
ATOM   3724  CD2 PHE A 248       2.998 -11.667  30.155  1.00  0.67           C  
ATOM   3725  CE1 PHE A 248       5.572 -11.021  29.658  1.00  0.67           C  
ATOM   3726  CE2 PHE A 248       3.337 -10.401  29.785  1.00  0.67           C  
ATOM   3727  CZ  PHE A 248       4.615 -10.076  29.550  1.00  0.67           C  
ATOM   3728  H   PHE A 248       5.943 -14.603  31.968  1.00  0.67           H  
ATOM   3729  HA  PHE A 248       3.237 -13.590  32.777  1.00  0.67           H  
ATOM   3730 1HB  PHE A 248       4.215 -14.653  30.110  1.00  0.67           H  
ATOM   3731 2HB  PHE A 248       2.568 -14.170  30.433  1.00  0.67           H  
ATOM   3732  HD1 PHE A 248       6.005 -13.062  30.094  1.00  0.67           H  
ATOM   3733  HD2 PHE A 248       1.977 -11.931  30.351  1.00  0.67           H  
ATOM   3734  HE1 PHE A 248       6.591 -10.765  29.474  1.00  0.67           H  
ATOM   3735  HE2 PHE A 248       2.593  -9.651  29.696  1.00  0.67           H  
ATOM   3736  HZ  PHE A 248       4.872  -9.060  29.277  1.00  0.67           H  
ATOM   3737  N   GLY A 249       2.218 -15.892  32.933  1.00  0.64           N  
ATOM   3738  CA  GLY A 249       1.735 -17.248  33.162  1.00  0.64           C  
ATOM   3739  C   GLY A 249       0.238 -17.300  33.393  1.00  0.64           C  
ATOM   3740  O   GLY A 249      -0.469 -16.305  33.204  1.00  0.64           O  
ATOM   3741  H   GLY A 249       1.663 -15.076  33.199  1.00  0.64           H  
ATOM   3742 1HA  GLY A 249       1.998 -17.870  32.318  1.00  0.64           H  
ATOM   3743 2HA  GLY A 249       2.250 -17.672  34.023  1.00  0.64           H  
ATOM   3744  N   ALA A 250      -0.261 -18.468  33.778  1.00  0.63           N  
ATOM   3745  CA  ALA A 250      -1.695 -18.611  33.968  1.00  0.63           C  
ATOM   3746  C   ALA A 250      -2.014 -19.576  35.093  1.00  0.63           C  
ATOM   3747  O   ALA A 250      -1.345 -20.591  35.267  1.00  0.63           O  
ATOM   3748  CB  ALA A 250      -2.355 -19.092  32.689  1.00  0.63           C  
ATOM   3749  H   ALA A 250       0.355 -19.254  33.940  1.00  0.63           H  
ATOM   3750  HA  ALA A 250      -2.092 -17.645  34.233  1.00  0.63           H  
ATOM   3751 1HB  ALA A 250      -3.420 -19.178  32.862  1.00  0.63           H  
ATOM   3752 2HB  ALA A 250      -2.177 -18.394  31.886  1.00  0.63           H  
ATOM   3753 3HB  ALA A 250      -1.956 -20.063  32.420  1.00  0.63           H  
ATOM   3754  N   HIS A 251      -3.073 -19.264  35.826  1.00  0.64           N  
ATOM   3755  CA  HIS A 251      -3.517 -20.090  36.942  1.00  0.64           C  
ATOM   3756  C   HIS A 251      -5.029 -20.277  36.967  1.00  0.64           C  
ATOM   3757  O   HIS A 251      -5.763 -19.666  36.185  1.00  0.64           O  
ATOM   3758  CB  HIS A 251      -3.016 -19.532  38.285  1.00  0.64           C  
ATOM   3759  CG  HIS A 251      -1.494 -19.557  38.442  1.00  0.64           C  
ATOM   3760  ND1 HIS A 251      -0.790 -20.736  38.612  1.00  0.64           N  
ATOM   3761  CD2 HIS A 251      -0.565 -18.566  38.480  1.00  0.64           C  
ATOM   3762  CE1 HIS A 251       0.499 -20.468  38.728  1.00  0.64           C  
ATOM   3763  NE2 HIS A 251       0.661 -19.162  38.656  1.00  0.64           N  
ATOM   3764  H   HIS A 251      -3.570 -18.400  35.600  1.00  0.64           H  
ATOM   3765  HA  HIS A 251      -3.083 -21.084  36.836  1.00  0.64           H  
ATOM   3766 1HB  HIS A 251      -3.363 -18.511  38.401  1.00  0.64           H  
ATOM   3767 2HB  HIS A 251      -3.449 -20.106  39.103  1.00  0.64           H  
ATOM   3768  HD1 HIS A 251      -1.175 -21.659  38.630  1.00  0.64           H  
ATOM   3769  HD2 HIS A 251      -0.619 -17.491  38.408  1.00  0.64           H  
ATOM   3770  HE1 HIS A 251       1.224 -21.272  38.861  1.00  0.64           H  
ATOM   3771  N   ASP A 252      -5.495 -21.171  37.848  1.00  0.68           N  
ATOM   3772  CA  ASP A 252      -6.924 -21.470  37.991  1.00  0.68           C  
ATOM   3773  C   ASP A 252      -7.525 -21.885  36.654  1.00  0.68           C  
ATOM   3774  O   ASP A 252      -8.623 -21.471  36.285  1.00  0.68           O  
ATOM   3775  CB  ASP A 252      -7.674 -20.262  38.555  1.00  0.68           C  
ATOM   3776  CG  ASP A 252      -7.192 -19.875  39.957  1.00  0.68           C  
ATOM   3777  OD1 ASP A 252      -6.840 -20.756  40.708  1.00  0.68           O  
ATOM   3778  OD2 ASP A 252      -7.167 -18.705  40.253  1.00  0.68           O  
ATOM   3779  H   ASP A 252      -4.838 -21.647  38.451  1.00  0.68           H  
ATOM   3780  HA  ASP A 252      -7.036 -22.302  38.686  1.00  0.68           H  
ATOM   3781 1HB  ASP A 252      -7.558 -19.409  37.899  1.00  0.68           H  
ATOM   3782 2HB  ASP A 252      -8.738 -20.490  38.603  1.00  0.68           H  
ATOM   3783  N   ILE A 253      -6.781 -22.728  35.951  1.00  0.72           N  
ATOM   3784  CA  ILE A 253      -7.160 -23.233  34.647  1.00  0.72           C  
ATOM   3785  C   ILE A 253      -8.237 -24.306  34.709  1.00  0.72           C  
ATOM   3786  O   ILE A 253      -8.128 -25.270  35.479  1.00  0.72           O  
ATOM   3787  CB  ILE A 253      -5.919 -23.785  33.925  1.00  0.72           C  
ATOM   3788  CG1 ILE A 253      -4.915 -22.616  33.669  1.00  0.72           C  
ATOM   3789  CG2 ILE A 253      -6.340 -24.482  32.643  1.00  0.72           C  
ATOM   3790  CD1 ILE A 253      -3.542 -23.039  33.193  1.00  0.72           C  
ATOM   3791  H   ILE A 253      -5.897 -23.016  36.340  1.00  0.72           H  
ATOM   3792  HA  ILE A 253      -7.546 -22.401  34.066  1.00  0.72           H  
ATOM   3793  HB  ILE A 253      -5.410 -24.498  34.567  1.00  0.72           H  
ATOM   3794 1HG1 ILE A 253      -5.329 -21.975  32.933  1.00  0.72           H  
ATOM   3795 2HG1 ILE A 253      -4.797 -22.049  34.591  1.00  0.72           H  
ATOM   3796 1HG2 ILE A 253      -5.466 -24.869  32.129  1.00  0.72           H  
ATOM   3797 2HG2 ILE A 253      -7.013 -25.305  32.871  1.00  0.72           H  
ATOM   3798 3HG2 ILE A 253      -6.859 -23.770  32.010  1.00  0.72           H  
ATOM   3799 1HD1 ILE A 253      -2.923 -22.158  33.044  1.00  0.72           H  
ATOM   3800 2HD1 ILE A 253      -3.079 -23.678  33.943  1.00  0.72           H  
ATOM   3801 3HD1 ILE A 253      -3.627 -23.583  32.254  1.00  0.72           H  
ATOM   3802  N   ARG A 254      -9.277 -24.128  33.894  1.00  0.78           N  
ATOM   3803  CA  ARG A 254     -10.380 -25.077  33.815  1.00  0.78           C  
ATOM   3804  C   ARG A 254     -10.687 -25.406  32.353  1.00  0.78           C  
ATOM   3805  O   ARG A 254     -10.812 -24.513  31.504  1.00  0.78           O  
ATOM   3806  CB  ARG A 254     -11.621 -24.512  34.494  1.00  0.78           C  
ATOM   3807  CG  ARG A 254     -11.466 -24.238  35.998  1.00  0.78           C  
ATOM   3808  CD  ARG A 254     -11.353 -25.504  36.775  1.00  0.78           C  
ATOM   3809  NE  ARG A 254     -11.258 -25.270  38.206  1.00  0.78           N  
ATOM   3810  CZ  ARG A 254     -10.109 -25.063  38.895  1.00  0.78           C  
ATOM   3811  NH1 ARG A 254      -8.933 -25.067  38.293  1.00  0.78           N  
ATOM   3812  NH2 ARG A 254     -10.167 -24.857  40.203  1.00  0.78           N  
ATOM   3813  H   ARG A 254      -9.300 -23.277  33.333  1.00  0.78           H  
ATOM   3814  HA  ARG A 254     -10.090 -25.995  34.325  1.00  0.78           H  
ATOM   3815 1HB  ARG A 254     -11.893 -23.571  34.017  1.00  0.78           H  
ATOM   3816 2HB  ARG A 254     -12.455 -25.200  34.360  1.00  0.78           H  
ATOM   3817 1HG  ARG A 254     -10.579 -23.631  36.184  1.00  0.78           H  
ATOM   3818 2HG  ARG A 254     -12.344 -23.701  36.353  1.00  0.78           H  
ATOM   3819 1HD  ARG A 254     -12.228 -26.123  36.588  1.00  0.78           H  
ATOM   3820 2HD  ARG A 254     -10.458 -26.040  36.460  1.00  0.78           H  
ATOM   3821  HE  ARG A 254     -12.120 -25.254  38.731  1.00  0.78           H  
ATOM   3822 1HH1 ARG A 254      -8.846 -25.223  37.277  1.00  0.78           H  
ATOM   3823 2HH1 ARG A 254      -8.097 -24.913  38.833  1.00  0.78           H  
ATOM   3824 1HH2 ARG A 254     -11.061 -24.854  40.674  1.00  0.78           H  
ATOM   3825 2HH2 ARG A 254      -9.318 -24.702  40.729  1.00  0.78           H  
ATOM   3826  N   ILE A 255     -10.809 -26.700  32.059  1.00  0.84           N  
ATOM   3827  CA  ILE A 255     -11.032 -27.167  30.690  1.00  0.84           C  
ATOM   3828  C   ILE A 255     -12.468 -27.640  30.458  1.00  0.84           C  
ATOM   3829  O   ILE A 255     -13.013 -28.405  31.263  1.00  0.84           O  
ATOM   3830  CB  ILE A 255     -10.079 -28.326  30.363  1.00  0.84           C  
ATOM   3831  CG1 ILE A 255      -8.593 -27.922  30.665  1.00  0.84           C  
ATOM   3832  CG2 ILE A 255     -10.254 -28.744  28.900  1.00  0.84           C  
ATOM   3833  CD1 ILE A 255      -8.098 -26.721  29.926  1.00  0.84           C  
ATOM   3834  H   ILE A 255     -10.710 -27.382  32.796  1.00  0.84           H  
ATOM   3835  HA  ILE A 255     -10.832 -26.347  30.000  1.00  0.84           H  
ATOM   3836  HB  ILE A 255     -10.315 -29.179  31.001  1.00  0.84           H  
ATOM   3837 1HG1 ILE A 255      -8.496 -27.730  31.733  1.00  0.84           H  
ATOM   3838 2HG1 ILE A 255      -7.949 -28.762  30.408  1.00  0.84           H  
ATOM   3839 1HG2 ILE A 255      -9.591 -29.568  28.667  1.00  0.84           H  
ATOM   3840 2HG2 ILE A 255     -11.278 -29.058  28.725  1.00  0.84           H  
ATOM   3841 3HG2 ILE A 255     -10.023 -27.905  28.255  1.00  0.84           H  
ATOM   3842 1HD1 ILE A 255      -7.066 -26.514  30.195  1.00  0.84           H  
ATOM   3843 2HD1 ILE A 255      -8.160 -26.891  28.859  1.00  0.84           H  
ATOM   3844 3HD1 ILE A 255      -8.708 -25.889  30.190  1.00  0.84           H  
ATOM   3845  N   ARG A 256     -13.079 -27.162  29.373  1.00  0.87           N  
ATOM   3846  CA  ARG A 256     -14.443 -27.514  29.007  1.00  0.87           C  
ATOM   3847  C   ARG A 256     -14.533 -27.880  27.520  1.00  0.87           C  
ATOM   3848  O   ARG A 256     -13.696 -27.490  26.711  1.00  0.87           O  
ATOM   3849  CB  ARG A 256     -15.390 -26.357  29.323  1.00  0.87           C  
ATOM   3850  CG  ARG A 256     -15.496 -25.998  30.819  1.00  0.87           C  
ATOM   3851  CD  ARG A 256     -16.212 -27.073  31.573  1.00  0.87           C  
ATOM   3852  NE  ARG A 256     -16.408 -26.748  32.978  1.00  0.87           N  
ATOM   3853  CZ  ARG A 256     -15.549 -27.054  33.980  1.00  0.87           C  
ATOM   3854  NH1 ARG A 256     -14.421 -27.699  33.742  1.00  0.87           N  
ATOM   3855  NH2 ARG A 256     -15.852 -26.709  35.224  1.00  0.87           N  
ATOM   3856  H   ARG A 256     -12.595 -26.506  28.763  1.00  0.87           H  
ATOM   3857  HA  ARG A 256     -14.746 -28.382  29.592  1.00  0.87           H  
ATOM   3858 1HB  ARG A 256     -15.050 -25.463  28.793  1.00  0.87           H  
ATOM   3859 2HB  ARG A 256     -16.390 -26.590  28.963  1.00  0.87           H  
ATOM   3860 1HG  ARG A 256     -14.508 -25.862  31.252  1.00  0.87           H  
ATOM   3861 2HG  ARG A 256     -16.061 -25.072  30.926  1.00  0.87           H  
ATOM   3862 1HD  ARG A 256     -17.191 -27.236  31.124  1.00  0.87           H  
ATOM   3863 2HD  ARG A 256     -15.634 -27.994  31.517  1.00  0.87           H  
ATOM   3864  HE  ARG A 256     -17.256 -26.258  33.226  1.00  0.87           H  
ATOM   3865 1HH1 ARG A 256     -14.154 -27.980  32.785  1.00  0.87           H  
ATOM   3866 2HH1 ARG A 256     -13.810 -27.934  34.505  1.00  0.87           H  
ATOM   3867 1HH2 ARG A 256     -16.716 -26.220  35.416  1.00  0.87           H  
ATOM   3868 2HH2 ARG A 256     -15.224 -26.939  35.978  1.00  0.87           H  
ATOM   3869  N   GLN A 257     -15.588 -28.587  27.142  1.00  0.88           N  
ATOM   3870  CA  GLN A 257     -15.790 -28.997  25.748  1.00  0.88           C  
ATOM   3871  C   GLN A 257     -15.891 -27.820  24.776  1.00  0.88           C  
ATOM   3872  O   GLN A 257     -15.579 -27.948  23.593  1.00  0.88           O  
ATOM   3873  CB  GLN A 257     -17.037 -29.868  25.656  1.00  0.88           C  
ATOM   3874  CG  GLN A 257     -16.876 -31.247  26.291  1.00  0.88           C  
ATOM   3875  CD  GLN A 257     -18.170 -32.045  26.296  1.00  0.88           C  
ATOM   3876  OE1 GLN A 257     -19.217 -31.510  26.675  1.00  0.88           O  
ATOM   3877  NE2 GLN A 257     -18.129 -33.306  25.871  1.00  0.88           N  
ATOM   3878  H   GLN A 257     -16.260 -28.878  27.836  1.00  0.88           H  
ATOM   3879  HA  GLN A 257     -14.936 -29.594  25.439  1.00  0.88           H  
ATOM   3880 1HB  GLN A 257     -17.876 -29.359  26.132  1.00  0.88           H  
ATOM   3881 2HB  GLN A 257     -17.293 -30.004  24.616  1.00  0.88           H  
ATOM   3882 1HG  GLN A 257     -16.123 -31.815  25.737  1.00  0.88           H  
ATOM   3883 2HG  GLN A 257     -16.557 -31.107  27.316  1.00  0.88           H  
ATOM   3884 1HE2 GLN A 257     -18.963 -33.858  25.857  1.00  0.88           H  
ATOM   3885 2HE2 GLN A 257     -17.267 -33.732  25.553  1.00  0.88           H  
ATOM   3886  N   ASP A 258     -16.334 -26.679  25.285  1.00  0.86           N  
ATOM   3887  CA  ASP A 258     -16.514 -25.478  24.489  1.00  0.86           C  
ATOM   3888  C   ASP A 258     -15.369 -24.462  24.639  1.00  0.86           C  
ATOM   3889  O   ASP A 258     -15.525 -23.316  24.212  1.00  0.86           O  
ATOM   3890  CB  ASP A 258     -17.816 -24.794  24.900  1.00  0.86           C  
ATOM   3891  CG  ASP A 258     -19.086 -25.626  24.599  1.00  0.86           C  
ATOM   3892  OD1 ASP A 258     -19.230 -26.158  23.515  1.00  0.86           O  
ATOM   3893  OD2 ASP A 258     -19.896 -25.747  25.487  1.00  0.86           O  
ATOM   3894  H   ASP A 258     -16.556 -26.648  26.267  1.00  0.86           H  
ATOM   3895  HA  ASP A 258     -16.576 -25.767  23.439  1.00  0.86           H  
ATOM   3896 1HB  ASP A 258     -17.784 -24.577  25.968  1.00  0.86           H  
ATOM   3897 2HB  ASP A 258     -17.897 -23.839  24.380  1.00  0.86           H  
ATOM   3898  N   GLY A 259     -14.245 -24.845  25.269  1.00  0.81           N  
ATOM   3899  CA  GLY A 259     -13.131 -23.896  25.450  1.00  0.81           C  
ATOM   3900  C   GLY A 259     -12.476 -24.020  26.830  1.00  0.81           C  
ATOM   3901  O   GLY A 259     -12.574 -25.059  27.484  1.00  0.81           O  
ATOM   3902  H   GLY A 259     -14.139 -25.798  25.618  1.00  0.81           H  
ATOM   3903 1HA  GLY A 259     -12.385 -24.068  24.676  1.00  0.81           H  
ATOM   3904 2HA  GLY A 259     -13.488 -22.877  25.312  1.00  0.81           H  
ATOM   3905  N   THR A 260     -11.767 -22.977  27.255  1.00  0.75           N  
ATOM   3906  CA  THR A 260     -11.083 -23.018  28.544  1.00  0.75           C  
ATOM   3907  C   THR A 260     -11.087 -21.675  29.261  1.00  0.75           C  
ATOM   3908  O   THR A 260     -11.059 -20.607  28.645  1.00  0.75           O  
ATOM   3909  CB  THR A 260      -9.635 -23.482  28.372  1.00  0.75           C  
ATOM   3910  OG1 THR A 260      -9.029 -23.599  29.646  1.00  0.75           O  
ATOM   3911  CG2 THR A 260      -8.867 -22.511  27.554  1.00  0.75           C  
ATOM   3912  H   THR A 260     -11.687 -22.157  26.659  1.00  0.75           H  
ATOM   3913  HA  THR A 260     -11.598 -23.735  29.185  1.00  0.75           H  
ATOM   3914  HB  THR A 260      -9.631 -24.458  27.884  1.00  0.75           H  
ATOM   3915  HG1 THR A 260      -9.693 -23.934  30.278  1.00  0.75           H  
ATOM   3916 1HG2 THR A 260      -7.851 -22.865  27.431  1.00  0.75           H  
ATOM   3917 2HG2 THR A 260      -9.338 -22.419  26.586  1.00  0.75           H  
ATOM   3918 3HG2 THR A 260      -8.865 -21.546  28.054  1.00  0.75           H  
ATOM   3919  N   HIS A 261     -11.103 -21.729  30.588  1.00  0.70           N  
ATOM   3920  CA  HIS A 261     -11.074 -20.503  31.370  1.00  0.70           C  
ATOM   3921  C   HIS A 261      -9.780 -20.457  32.164  1.00  0.70           C  
ATOM   3922  O   HIS A 261      -9.333 -21.477  32.697  1.00  0.70           O  
ATOM   3923  CB  HIS A 261     -12.245 -20.417  32.371  1.00  0.70           C  
ATOM   3924  CG  HIS A 261     -13.665 -20.449  31.814  1.00  0.70           C  
ATOM   3925  ND1 HIS A 261     -14.760 -20.174  32.608  1.00  0.70           N  
ATOM   3926  CD2 HIS A 261     -14.170 -20.755  30.592  1.00  0.70           C  
ATOM   3927  CE1 HIS A 261     -15.863 -20.285  31.892  1.00  0.70           C  
ATOM   3928  NE2 HIS A 261     -15.534 -20.637  30.672  1.00  0.70           N  
ATOM   3929  H   HIS A 261     -11.114 -22.639  31.046  1.00  0.70           H  
ATOM   3930  HA  HIS A 261     -11.099 -19.630  30.723  1.00  0.70           H  
ATOM   3931 1HB  HIS A 261     -12.153 -21.235  33.084  1.00  0.70           H  
ATOM   3932 2HB  HIS A 261     -12.142 -19.493  32.939  1.00  0.70           H  
ATOM   3933  HD2 HIS A 261     -13.631 -21.041  29.709  1.00  0.70           H  
ATOM   3934  HE1 HIS A 261     -16.876 -20.120  32.255  1.00  0.70           H  
ATOM   3935  HE2 HIS A 261     -16.178 -20.799  29.911  1.00  0.70           H  
ATOM   3936  N   PHE A 262      -9.175 -19.280  32.263  1.00  0.66           N  
ATOM   3937  CA  PHE A 262      -7.974 -19.156  33.082  1.00  0.66           C  
ATOM   3938  C   PHE A 262      -7.739 -17.734  33.552  1.00  0.66           C  
ATOM   3939  O   PHE A 262      -8.321 -16.792  33.011  1.00  0.66           O  
ATOM   3940  CB  PHE A 262      -6.772 -19.660  32.300  1.00  0.66           C  
ATOM   3941  CG  PHE A 262      -6.387 -18.879  31.061  1.00  0.66           C  
ATOM   3942  CD1 PHE A 262      -5.409 -17.905  31.124  1.00  0.66           C  
ATOM   3943  CD2 PHE A 262      -6.988 -19.126  29.834  1.00  0.66           C  
ATOM   3944  CE1 PHE A 262      -5.023 -17.217  30.005  1.00  0.66           C  
ATOM   3945  CE2 PHE A 262      -6.603 -18.422  28.709  1.00  0.66           C  
ATOM   3946  CZ  PHE A 262      -5.615 -17.470  28.793  1.00  0.66           C  
ATOM   3947  H   PHE A 262      -9.544 -18.474  31.756  1.00  0.66           H  
ATOM   3948  HA  PHE A 262      -8.093 -19.783  33.970  1.00  0.66           H  
ATOM   3949 1HB  PHE A 262      -5.910 -19.673  32.966  1.00  0.66           H  
ATOM   3950 2HB  PHE A 262      -6.960 -20.682  31.992  1.00  0.66           H  
ATOM   3951  HD1 PHE A 262      -4.932 -17.696  32.077  1.00  0.66           H  
ATOM   3952  HD2 PHE A 262      -7.765 -19.890  29.759  1.00  0.66           H  
ATOM   3953  HE1 PHE A 262      -4.243 -16.485  30.084  1.00  0.66           H  
ATOM   3954  HE2 PHE A 262      -7.068 -18.631  27.765  1.00  0.66           H  
ATOM   3955  HZ  PHE A 262      -5.306 -16.921  27.905  1.00  0.66           H  
ATOM   3956  N   VAL A 263      -6.856 -17.567  34.531  1.00  0.64           N  
ATOM   3957  CA  VAL A 263      -6.484 -16.224  34.937  1.00  0.64           C  
ATOM   3958  C   VAL A 263      -5.083 -15.958  34.442  1.00  0.64           C  
ATOM   3959  O   VAL A 263      -4.161 -16.726  34.706  1.00  0.64           O  
ATOM   3960  CB  VAL A 263      -6.520 -16.053  36.458  1.00  0.64           C  
ATOM   3961  CG1 VAL A 263      -6.110 -14.606  36.827  1.00  0.64           C  
ATOM   3962  CG2 VAL A 263      -7.898 -16.411  36.970  1.00  0.64           C  
ATOM   3963  H   VAL A 263      -6.433 -18.369  34.998  1.00  0.64           H  
ATOM   3964  HA  VAL A 263      -7.164 -15.506  34.487  1.00  0.64           H  
ATOM   3965  HB  VAL A 263      -5.785 -16.723  36.912  1.00  0.64           H  
ATOM   3966 1HG1 VAL A 263      -6.115 -14.489  37.909  1.00  0.64           H  
ATOM   3967 2HG1 VAL A 263      -5.110 -14.395  36.449  1.00  0.64           H  
ATOM   3968 3HG1 VAL A 263      -6.822 -13.904  36.381  1.00  0.64           H  
ATOM   3969 1HG2 VAL A 263      -7.921 -16.306  38.056  1.00  0.64           H  
ATOM   3970 2HG2 VAL A 263      -8.634 -15.743  36.523  1.00  0.64           H  
ATOM   3971 3HG2 VAL A 263      -8.129 -17.439  36.701  1.00  0.64           H  
ATOM   3972  N   MET A 264      -4.924 -14.901  33.672  1.00  0.63           N  
ATOM   3973  CA  MET A 264      -3.626 -14.571  33.126  1.00  0.63           C  
ATOM   3974  C   MET A 264      -2.926 -13.658  34.101  1.00  0.63           C  
ATOM   3975  O   MET A 264      -3.536 -12.743  34.658  1.00  0.63           O  
ATOM   3976  CB  MET A 264      -3.762 -13.925  31.756  1.00  0.63           C  
ATOM   3977  CG  MET A 264      -2.460 -13.632  31.073  1.00  0.63           C  
ATOM   3978  SD  MET A 264      -2.649 -12.943  29.403  1.00  0.63           S  
ATOM   3979  CE  MET A 264      -3.208 -14.341  28.393  1.00  0.63           C  
ATOM   3980  H   MET A 264      -5.720 -14.299  33.493  1.00  0.63           H  
ATOM   3981  HA  MET A 264      -3.031 -15.480  33.030  1.00  0.63           H  
ATOM   3982 1HB  MET A 264      -4.330 -14.571  31.127  1.00  0.63           H  
ATOM   3983 2HB  MET A 264      -4.318 -12.989  31.851  1.00  0.63           H  
ATOM   3984 1HG  MET A 264      -1.908 -12.928  31.672  1.00  0.63           H  
ATOM   3985 2HG  MET A 264      -1.882 -14.539  31.021  1.00  0.63           H  
ATOM   3986 1HE  MET A 264      -3.332 -14.018  27.385  1.00  0.63           H  
ATOM   3987 2HE  MET A 264      -2.489 -15.136  28.413  1.00  0.63           H  
ATOM   3988 3HE  MET A 264      -4.147 -14.703  28.757  1.00  0.63           H  
ATOM   3989  N   HIS A 265      -1.649 -13.904  34.311  1.00  0.62           N  
ATOM   3990  CA  HIS A 265      -0.859 -13.078  35.203  1.00  0.62           C  
ATOM   3991  C   HIS A 265       0.292 -12.484  34.411  1.00  0.62           C  
ATOM   3992  O   HIS A 265       1.091 -13.222  33.824  1.00  0.62           O  
ATOM   3993  CB  HIS A 265      -0.322 -13.925  36.362  1.00  0.62           C  
ATOM   3994  CG  HIS A 265      -1.407 -14.588  37.195  1.00  0.62           C  
ATOM   3995  ND1 HIS A 265      -1.858 -14.081  38.397  1.00  0.62           N  
ATOM   3996  CD2 HIS A 265      -2.121 -15.707  36.976  1.00  0.62           C  
ATOM   3997  CE1 HIS A 265      -2.800 -14.865  38.873  1.00  0.62           C  
ATOM   3998  NE2 HIS A 265      -2.974 -15.862  38.039  1.00  0.62           N  
ATOM   3999  H   HIS A 265      -1.215 -14.699  33.842  1.00  0.62           H  
ATOM   4000  HA  HIS A 265      -1.456 -12.261  35.603  1.00  0.62           H  
ATOM   4001 1HB  HIS A 265       0.330 -14.707  35.966  1.00  0.62           H  
ATOM   4002 2HB  HIS A 265       0.277 -13.296  37.019  1.00  0.62           H  
ATOM   4003  HD1 HIS A 265      -1.582 -13.230  38.893  1.00  0.62           H  
ATOM   4004  HD2 HIS A 265      -2.115 -16.429  36.176  1.00  0.62           H  
ATOM   4005  HE1 HIS A 265      -3.284 -14.622  39.821  1.00  0.62           H  
ATOM   4006  N   THR A 266       0.370 -11.153  34.368  1.00  0.63           N  
ATOM   4007  CA  THR A 266       1.420 -10.502  33.602  1.00  0.63           C  
ATOM   4008  C   THR A 266       2.071  -9.440  34.503  1.00  0.63           C  
ATOM   4009  O   THR A 266       1.478  -9.056  35.513  1.00  0.63           O  
ATOM   4010  CB  THR A 266       0.807  -9.753  32.402  1.00  0.63           C  
ATOM   4011  OG1 THR A 266       0.174  -8.571  32.885  1.00  0.63           O  
ATOM   4012  CG2 THR A 266      -0.269 -10.611  31.740  1.00  0.63           C  
ATOM   4013  H   THR A 266      -0.335 -10.570  34.823  1.00  0.63           H  
ATOM   4014  HA  THR A 266       2.143 -11.248  33.285  1.00  0.63           H  
ATOM   4015  HB  THR A 266       1.543  -9.506  31.692  1.00  0.63           H  
ATOM   4016  HG1 THR A 266      -0.580  -8.829  33.479  1.00  0.63           H  
ATOM   4017 1HG2 THR A 266      -0.703 -10.067  30.911  1.00  0.63           H  
ATOM   4018 2HG2 THR A 266       0.151 -11.535  31.379  1.00  0.63           H  
ATOM   4019 3HG2 THR A 266      -1.049 -10.832  32.469  1.00  0.63           H  
ATOM   4020  N   PRO A 267       3.227  -8.859  34.137  1.00  0.63           N  
ATOM   4021  CA  PRO A 267       3.874  -7.745  34.813  1.00  0.63           C  
ATOM   4022  C   PRO A 267       2.990  -6.491  34.888  1.00  0.63           C  
ATOM   4023  O   PRO A 267       3.313  -5.553  35.617  1.00  0.63           O  
ATOM   4024  CB  PRO A 267       5.114  -7.489  33.942  1.00  0.63           C  
ATOM   4025  CG  PRO A 267       5.368  -8.804  33.247  1.00  0.63           C  
ATOM   4026  CD  PRO A 267       4.002  -9.350  32.977  1.00  0.63           C  
ATOM   4027  HA  PRO A 267       4.170  -8.068  35.824  1.00  0.63           H  
ATOM   4028 1HB  PRO A 267       4.906  -6.670  33.238  1.00  0.63           H  
ATOM   4029 2HB  PRO A 267       5.956  -7.166  34.571  1.00  0.63           H  
ATOM   4030 1HG  PRO A 267       5.950  -8.649  32.323  1.00  0.63           H  
ATOM   4031 2HG  PRO A 267       5.964  -9.475  33.890  1.00  0.63           H  
ATOM   4032 1HD  PRO A 267       3.639  -8.889  32.067  1.00  0.63           H  
ATOM   4033 2HD  PRO A 267       4.063 -10.431  32.917  1.00  0.63           H  
ATOM   4034  N   ARG A 268       1.929  -6.426  34.062  1.00  0.64           N  
ATOM   4035  CA  ARG A 268       1.067  -5.260  34.000  1.00  0.64           C  
ATOM   4036  C   ARG A 268      -0.287  -5.470  34.670  1.00  0.64           C  
ATOM   4037  O   ARG A 268      -1.163  -4.607  34.579  1.00  0.64           O  
ATOM   4038  CB  ARG A 268       0.845  -4.899  32.547  1.00  0.64           C  
ATOM   4039  CG  ARG A 268       2.120  -4.551  31.814  1.00  0.64           C  
ATOM   4040  CD  ARG A 268       1.878  -4.160  30.419  1.00  0.64           C  
ATOM   4041  NE  ARG A 268       3.117  -3.872  29.733  1.00  0.64           N  
ATOM   4042  CZ  ARG A 268       3.206  -3.344  28.508  1.00  0.64           C  
ATOM   4043  NH1 ARG A 268       2.116  -3.028  27.847  1.00  0.64           N  
ATOM   4044  NH2 ARG A 268       4.402  -3.134  27.982  1.00  0.64           N  
ATOM   4045  H   ARG A 268       1.635  -7.218  33.498  1.00  0.64           H  
ATOM   4046  HA  ARG A 268       1.573  -4.433  34.496  1.00  0.64           H  
ATOM   4047 1HB  ARG A 268       0.376  -5.742  32.032  1.00  0.64           H  
ATOM   4048 2HB  ARG A 268       0.167  -4.048  32.478  1.00  0.64           H  
ATOM   4049 1HG  ARG A 268       2.618  -3.726  32.325  1.00  0.64           H  
ATOM   4050 2HG  ARG A 268       2.777  -5.422  31.811  1.00  0.64           H  
ATOM   4051 1HD  ARG A 268       1.390  -4.979  29.905  1.00  0.64           H  
ATOM   4052 2HD  ARG A 268       1.247  -3.274  30.379  1.00  0.64           H  
ATOM   4053  HE  ARG A 268       3.981  -4.094  30.208  1.00  0.64           H  
ATOM   4054 1HH1 ARG A 268       1.207  -3.159  28.270  1.00  0.64           H  
ATOM   4055 2HH1 ARG A 268       2.185  -2.626  26.923  1.00  0.64           H  
ATOM   4056 1HH2 ARG A 268       5.229  -3.366  28.511  1.00  0.64           H  
ATOM   4057 2HH2 ARG A 268       4.494  -2.717  27.061  1.00  0.64           H  
ATOM   4058  N   GLY A 269      -0.472  -6.607  35.338  1.00  0.64           N  
ATOM   4059  CA  GLY A 269      -1.752  -6.877  35.980  1.00  0.64           C  
ATOM   4060  C   GLY A 269      -2.284  -8.263  35.660  1.00  0.64           C  
ATOM   4061  O   GLY A 269      -1.719  -8.987  34.831  1.00  0.64           O  
ATOM   4062  H   GLY A 269       0.277  -7.299  35.402  1.00  0.64           H  
ATOM   4063 1HA  GLY A 269      -1.639  -6.775  37.059  1.00  0.64           H  
ATOM   4064 2HA  GLY A 269      -2.483  -6.132  35.668  1.00  0.64           H  
ATOM   4065  N   GLU A 270      -3.364  -8.626  36.348  1.00  0.64           N  
ATOM   4066  CA  GLU A 270      -3.983  -9.935  36.195  1.00  0.64           C  
ATOM   4067  C   GLU A 270      -5.307  -9.807  35.452  1.00  0.64           C  
ATOM   4068  O   GLU A 270      -5.949  -8.756  35.515  1.00  0.64           O  
ATOM   4069  CB  GLU A 270      -4.189 -10.557  37.573  1.00  0.64           C  
ATOM   4070  CG  GLU A 270      -2.883 -10.751  38.319  1.00  0.64           C  
ATOM   4071  CD  GLU A 270      -3.025 -11.372  39.674  1.00  0.64           C  
ATOM   4072  OE1 GLU A 270      -4.082 -11.314  40.253  1.00  0.64           O  
ATOM   4073  OE2 GLU A 270      -2.049 -11.934  40.121  1.00  0.64           O  
ATOM   4074  H   GLU A 270      -3.770  -7.972  37.002  1.00  0.64           H  
ATOM   4075  HA  GLU A 270      -3.319 -10.566  35.611  1.00  0.64           H  
ATOM   4076 1HB  GLU A 270      -4.847  -9.930  38.172  1.00  0.64           H  
ATOM   4077 2HB  GLU A 270      -4.662 -11.536  37.463  1.00  0.64           H  
ATOM   4078 1HG  GLU A 270      -2.235 -11.373  37.711  1.00  0.64           H  
ATOM   4079 2HG  GLU A 270      -2.400  -9.783  38.426  1.00  0.64           H  
ATOM   4080  N   ALA A 271      -5.726 -10.865  34.757  1.00  0.64           N  
ATOM   4081  CA  ALA A 271      -7.015 -10.804  34.071  1.00  0.64           C  
ATOM   4082  C   ALA A 271      -7.712 -12.149  33.901  1.00  0.64           C  
ATOM   4083  O   ALA A 271      -7.081 -13.168  33.634  1.00  0.64           O  
ATOM   4084  CB  ALA A 271      -6.811 -10.214  32.702  1.00  0.64           C  
ATOM   4085  H   ALA A 271      -5.133 -11.693  34.713  1.00  0.64           H  
ATOM   4086  HA  ALA A 271      -7.675 -10.164  34.654  1.00  0.64           H  
ATOM   4087 1HB  ALA A 271      -7.771 -10.167  32.259  1.00  0.64           H  
ATOM   4088 2HB  ALA A 271      -6.372  -9.220  32.779  1.00  0.64           H  
ATOM   4089 3HB  ALA A 271      -6.163 -10.857  32.110  1.00  0.64           H  
ATOM   4090  N   ASP A 272      -9.043 -12.134  33.958  1.00  0.66           N  
ATOM   4091  CA  ASP A 272      -9.811 -13.357  33.738  1.00  0.66           C  
ATOM   4092  C   ASP A 272     -10.124 -13.517  32.253  1.00  0.66           C  
ATOM   4093  O   ASP A 272     -10.769 -12.653  31.652  1.00  0.66           O  
ATOM   4094  CB  ASP A 272     -11.107 -13.339  34.535  1.00  0.66           C  
ATOM   4095  CG  ASP A 272     -10.867 -13.325  36.039  1.00  0.66           C  
ATOM   4096  OD1 ASP A 272      -9.751 -13.528  36.437  1.00  0.66           O  
ATOM   4097  OD2 ASP A 272     -11.797 -13.104  36.769  1.00  0.66           O  
ATOM   4098  H   ASP A 272      -9.526 -11.271  34.170  1.00  0.66           H  
ATOM   4099  HA  ASP A 272      -9.217 -14.215  34.055  1.00  0.66           H  
ATOM   4100 1HB  ASP A 272     -11.693 -12.463  34.262  1.00  0.66           H  
ATOM   4101 2HB  ASP A 272     -11.696 -14.222  34.283  1.00  0.66           H  
ATOM   4102  N   ILE A 273      -9.634 -14.600  31.660  1.00  0.68           N  
ATOM   4103  CA  ILE A 273      -9.779 -14.838  30.229  1.00  0.68           C  
ATOM   4104  C   ILE A 273     -10.450 -16.153  29.851  1.00  0.68           C  
ATOM   4105  O   ILE A 273     -10.163 -17.223  30.395  1.00  0.68           O  
ATOM   4106  CB  ILE A 273      -8.408 -14.714  29.526  1.00  0.68           C  
ATOM   4107  CG1 ILE A 273      -7.900 -13.252  29.705  1.00  0.68           C  
ATOM   4108  CG2 ILE A 273      -8.489 -15.102  28.016  1.00  0.68           C  
ATOM   4109  CD1 ILE A 273      -6.523 -13.022  29.240  1.00  0.68           C  
ATOM   4110  H   ILE A 273      -9.123 -15.287  32.213  1.00  0.68           H  
ATOM   4111  HA  ILE A 273     -10.400 -14.043  29.827  1.00  0.68           H  
ATOM   4112  HB  ILE A 273      -7.692 -15.372  30.030  1.00  0.68           H  
ATOM   4113 1HG1 ILE A 273      -8.572 -12.586  29.167  1.00  0.68           H  
ATOM   4114 2HG1 ILE A 273      -7.917 -12.992  30.757  1.00  0.68           H  
ATOM   4115 1HG2 ILE A 273      -7.505 -15.004  27.565  1.00  0.68           H  
ATOM   4116 2HG2 ILE A 273      -8.823 -16.136  27.919  1.00  0.68           H  
ATOM   4117 3HG2 ILE A 273      -9.192 -14.445  27.499  1.00  0.68           H  
ATOM   4118 1HD1 ILE A 273      -6.238 -11.982  29.404  1.00  0.68           H  
ATOM   4119 2HD1 ILE A 273      -5.877 -13.662  29.792  1.00  0.68           H  
ATOM   4120 3HD1 ILE A 273      -6.457 -13.253  28.188  1.00  0.68           H  
ATOM   4121  N   ILE A 274     -11.399 -16.054  28.932  1.00  0.70           N  
ATOM   4122  CA  ILE A 274     -12.052 -17.232  28.399  1.00  0.70           C  
ATOM   4123  C   ILE A 274     -11.592 -17.408  26.978  1.00  0.70           C  
ATOM   4124  O   ILE A 274     -11.760 -16.518  26.155  1.00  0.70           O  
ATOM   4125  CB  ILE A 274     -13.575 -17.140  28.448  1.00  0.70           C  
ATOM   4126  CG1 ILE A 274     -14.026 -16.996  29.904  1.00  0.70           C  
ATOM   4127  CG2 ILE A 274     -14.175 -18.360  27.771  1.00  0.70           C  
ATOM   4128  CD1 ILE A 274     -15.489 -16.727  30.061  1.00  0.70           C  
ATOM   4129  H   ILE A 274     -11.628 -15.148  28.557  1.00  0.70           H  
ATOM   4130  HA  ILE A 274     -11.745 -18.108  28.966  1.00  0.70           H  
ATOM   4131  HB  ILE A 274     -13.905 -16.246  27.923  1.00  0.70           H  
ATOM   4132 1HG1 ILE A 274     -13.779 -17.903  30.435  1.00  0.70           H  
ATOM   4133 2HG1 ILE A 274     -13.481 -16.173  30.362  1.00  0.70           H  
ATOM   4134 1HG2 ILE A 274     -15.260 -18.300  27.800  1.00  0.70           H  
ATOM   4135 2HG2 ILE A 274     -13.840 -18.403  26.734  1.00  0.70           H  
ATOM   4136 3HG2 ILE A 274     -13.847 -19.245  28.280  1.00  0.70           H  
ATOM   4137 1HD1 ILE A 274     -15.729 -16.638  31.121  1.00  0.70           H  
ATOM   4138 2HD1 ILE A 274     -15.747 -15.800  29.549  1.00  0.70           H  
ATOM   4139 3HD1 ILE A 274     -16.055 -17.551  29.630  1.00  0.70           H  
ATOM   4140  N   LEU A 275     -10.955 -18.526  26.711  1.00  0.74           N  
ATOM   4141  CA  LEU A 275     -10.410 -18.777  25.401  1.00  0.74           C  
ATOM   4142  C   LEU A 275     -11.258 -19.881  24.753  1.00  0.74           C  
ATOM   4143  O   LEU A 275     -11.397 -20.951  25.339  1.00  0.74           O  
ATOM   4144  CB  LEU A 275      -8.958 -19.212  25.569  1.00  0.74           C  
ATOM   4145  CG  LEU A 275      -8.143 -19.466  24.341  1.00  0.74           C  
ATOM   4146  CD1 LEU A 275      -7.957 -18.148  23.622  1.00  0.74           C  
ATOM   4147  CD2 LEU A 275      -6.809 -20.070  24.738  1.00  0.74           C  
ATOM   4148  H   LEU A 275     -10.866 -19.231  27.441  1.00  0.74           H  
ATOM   4149  HA  LEU A 275     -10.419 -17.856  24.826  1.00  0.74           H  
ATOM   4150 1HB  LEU A 275      -8.457 -18.419  26.104  1.00  0.74           H  
ATOM   4151 2HB  LEU A 275      -8.932 -20.096  26.176  1.00  0.74           H  
ATOM   4152  HG  LEU A 275      -8.661 -20.143  23.680  1.00  0.74           H  
ATOM   4153 1HD1 LEU A 275      -7.374 -18.315  22.741  1.00  0.74           H  
ATOM   4154 2HD1 LEU A 275      -8.923 -17.728  23.346  1.00  0.74           H  
ATOM   4155 3HD1 LEU A 275      -7.438 -17.453  24.277  1.00  0.74           H  
ATOM   4156 1HD2 LEU A 275      -6.213 -20.230  23.848  1.00  0.74           H  
ATOM   4157 2HD2 LEU A 275      -6.283 -19.396  25.404  1.00  0.74           H  
ATOM   4158 3HD2 LEU A 275      -6.974 -21.025  25.248  1.00  0.74           H  
ATOM   4159  N   PRO A 276     -11.891 -19.677  23.589  1.00  0.78           N  
ATOM   4160  CA  PRO A 276     -12.675 -20.685  22.872  1.00  0.78           C  
ATOM   4161  C   PRO A 276     -11.889 -21.954  22.507  1.00  0.78           C  
ATOM   4162  O   PRO A 276     -12.476 -23.007  22.264  1.00  0.78           O  
ATOM   4163  CB  PRO A 276     -13.150 -19.910  21.643  1.00  0.78           C  
ATOM   4164  CG  PRO A 276     -13.166 -18.467  22.110  1.00  0.78           C  
ATOM   4165  CD  PRO A 276     -11.972 -18.328  23.005  1.00  0.78           C  
ATOM   4166  HA  PRO A 276     -13.543 -20.956  23.495  1.00  0.78           H  
ATOM   4167 1HB  PRO A 276     -12.459 -20.081  20.801  1.00  0.78           H  
ATOM   4168 2HB  PRO A 276     -14.140 -20.273  21.327  1.00  0.78           H  
ATOM   4169 1HG  PRO A 276     -13.156 -17.777  21.285  1.00  0.78           H  
ATOM   4170 2HG  PRO A 276     -14.098 -18.265  22.654  1.00  0.78           H  
ATOM   4171 1HD  PRO A 276     -11.074 -18.087  22.421  1.00  0.78           H  
ATOM   4172 2HD  PRO A 276     -12.221 -17.553  23.748  1.00  0.78           H  
ATOM   4173  N   LEU A 277     -10.565 -21.862  22.460  1.00  0.82           N  
ATOM   4174  CA  LEU A 277      -9.750 -23.023  22.149  1.00  0.82           C  
ATOM   4175  C   LEU A 277      -9.455 -23.778  23.472  1.00  0.82           C  
ATOM   4176  O   LEU A 277      -8.831 -23.204  24.359  1.00  0.82           O  
ATOM   4177  CB  LEU A 277      -8.473 -22.568  21.482  1.00  0.82           C  
ATOM   4178  CG  LEU A 277      -8.610 -21.857  20.168  1.00  0.82           C  
ATOM   4179  CD1 LEU A 277      -7.262 -21.298  19.757  1.00  0.82           C  
ATOM   4180  CD2 LEU A 277      -9.100 -22.854  19.144  1.00  0.82           C  
ATOM   4181  H   LEU A 277     -10.114 -20.984  22.651  1.00  0.82           H  
ATOM   4182  HA  LEU A 277     -10.299 -23.623  21.438  1.00  0.82           H  
ATOM   4183 1HB  LEU A 277      -7.926 -21.928  22.162  1.00  0.82           H  
ATOM   4184 2HB  LEU A 277      -7.898 -23.447  21.281  1.00  0.82           H  
ATOM   4185  HG  LEU A 277      -9.317 -21.029  20.257  1.00  0.82           H  
ATOM   4186 1HD1 LEU A 277      -7.358 -20.785  18.801  1.00  0.82           H  
ATOM   4187 2HD1 LEU A 277      -6.922 -20.596  20.516  1.00  0.82           H  
ATOM   4188 3HD1 LEU A 277      -6.543 -22.102  19.663  1.00  0.82           H  
ATOM   4189 1HD2 LEU A 277      -9.193 -22.367  18.180  1.00  0.82           H  
ATOM   4190 2HD2 LEU A 277      -8.387 -23.676  19.064  1.00  0.82           H  
ATOM   4191 3HD2 LEU A 277     -10.072 -23.251  19.451  1.00  0.82           H  
ATOM   4192  N   PRO A 278      -9.843 -25.067  23.594  1.00  0.86           N  
ATOM   4193  CA  PRO A 278      -9.835 -25.905  24.800  1.00  0.86           C  
ATOM   4194  C   PRO A 278      -8.541 -26.456  25.396  1.00  0.86           C  
ATOM   4195  O   PRO A 278      -8.588 -27.054  26.465  1.00  0.86           O  
ATOM   4196  CB  PRO A 278     -10.673 -27.101  24.348  1.00  0.86           C  
ATOM   4197  CG  PRO A 278     -10.469 -27.189  22.868  1.00  0.86           C  
ATOM   4198  CD  PRO A 278     -10.344 -25.776  22.399  1.00  0.86           C  
ATOM   4199  HA  PRO A 278     -10.373 -25.365  25.585  1.00  0.86           H  
ATOM   4200 1HB  PRO A 278     -10.302 -27.991  24.855  1.00  0.86           H  
ATOM   4201 2HB  PRO A 278     -11.730 -26.963  24.653  1.00  0.86           H  
ATOM   4202 1HG  PRO A 278      -9.594 -27.802  22.655  1.00  0.86           H  
ATOM   4203 2HG  PRO A 278     -11.327 -27.686  22.399  1.00  0.86           H  
ATOM   4204 1HD  PRO A 278      -9.615 -25.733  21.574  1.00  0.86           H  
ATOM   4205 2HD  PRO A 278     -11.348 -25.413  22.113  1.00  0.86           H  
ATOM   4206  N   GLY A 279      -7.409 -26.397  24.729  1.00  0.88           N  
ATOM   4207  CA  GLY A 279      -6.274 -27.075  25.335  1.00  0.88           C  
ATOM   4208  C   GLY A 279      -5.447 -26.227  26.288  1.00  0.88           C  
ATOM   4209  O   GLY A 279      -5.328 -25.014  26.128  1.00  0.88           O  
ATOM   4210  H   GLY A 279      -7.282 -25.905  23.853  1.00  0.88           H  
ATOM   4211 1HA  GLY A 279      -6.631 -27.953  25.868  1.00  0.88           H  
ATOM   4212 2HA  GLY A 279      -5.630 -27.433  24.534  1.00  0.88           H  
ATOM   4213  N   ARG A 280      -4.696 -26.896  27.164  1.00  0.89           N  
ATOM   4214  CA  ARG A 280      -3.745 -26.207  28.043  1.00  0.89           C  
ATOM   4215  C   ARG A 280      -2.636 -25.570  27.192  1.00  0.89           C  
ATOM   4216  O   ARG A 280      -1.979 -24.603  27.584  1.00  0.89           O  
ATOM   4217  CB  ARG A 280      -3.155 -27.176  29.050  1.00  0.89           C  
ATOM   4218  CG  ARG A 280      -4.146 -27.683  30.110  1.00  0.89           C  
ATOM   4219  CD  ARG A 280      -3.482 -28.603  31.081  1.00  0.89           C  
ATOM   4220  NE  ARG A 280      -4.417 -29.192  32.037  1.00  0.89           N  
ATOM   4221  CZ  ARG A 280      -4.848 -28.609  33.168  1.00  0.89           C  
ATOM   4222  NH1 ARG A 280      -4.457 -27.402  33.507  1.00  0.89           N  
ATOM   4223  NH2 ARG A 280      -5.664 -29.285  33.937  1.00  0.89           N  
ATOM   4224  H   ARG A 280      -4.818 -27.896  27.256  1.00  0.89           H  
ATOM   4225  HA  ARG A 280      -4.272 -25.424  28.581  1.00  0.89           H  
ATOM   4226 1HB  ARG A 280      -2.746 -28.042  28.528  1.00  0.89           H  
ATOM   4227 2HB  ARG A 280      -2.331 -26.692  29.574  1.00  0.89           H  
ATOM   4228 1HG  ARG A 280      -4.550 -26.835  30.665  1.00  0.89           H  
ATOM   4229 2HG  ARG A 280      -4.962 -28.222  29.625  1.00  0.89           H  
ATOM   4230 1HD  ARG A 280      -3.003 -29.415  30.534  1.00  0.89           H  
ATOM   4231 2HD  ARG A 280      -2.727 -28.053  31.641  1.00  0.89           H  
ATOM   4232  HE  ARG A 280      -4.771 -30.149  31.863  1.00  0.89           H  
ATOM   4233 1HH1 ARG A 280      -3.823 -26.895  32.909  1.00  0.89           H  
ATOM   4234 2HH1 ARG A 280      -4.788 -26.996  34.372  1.00  0.89           H  
ATOM   4235 1HH2 ARG A 280      -5.928 -30.239  33.640  1.00  0.89           H  
ATOM   4236 2HH2 ARG A 280      -6.010 -28.893  34.797  1.00  0.89           H  
ATOM   4237  N   HIS A 281      -2.480 -26.122  25.997  1.00  0.88           N  
ATOM   4238  CA  HIS A 281      -1.520 -25.711  24.995  1.00  0.88           C  
ATOM   4239  C   HIS A 281      -2.026 -24.467  24.263  1.00  0.88           C  
ATOM   4240  O   HIS A 281      -1.253 -23.748  23.630  1.00  0.88           O  
ATOM   4241  CB  HIS A 281      -1.310 -26.876  24.033  1.00  0.88           C  
ATOM   4242  CG  HIS A 281      -0.675 -28.050  24.719  1.00  0.88           C  
ATOM   4243  ND1 HIS A 281       0.641 -28.050  25.123  1.00  0.88           N  
ATOM   4244  CD2 HIS A 281      -1.189 -29.242  25.113  1.00  0.88           C  
ATOM   4245  CE1 HIS A 281       0.916 -29.203  25.712  1.00  0.88           C  
ATOM   4246  NE2 HIS A 281      -0.176 -29.939  25.717  1.00  0.88           N  
ATOM   4247  H   HIS A 281      -3.072 -26.907  25.777  1.00  0.88           H  
ATOM   4248  HA  HIS A 281      -0.568 -25.471  25.467  1.00  0.88           H  
ATOM   4249 1HB  HIS A 281      -2.271 -27.187  23.617  1.00  0.88           H  
ATOM   4250 2HB  HIS A 281      -0.672 -26.565  23.207  1.00  0.88           H  
ATOM   4251  HD2 HIS A 281      -2.215 -29.593  24.974  1.00  0.88           H  
ATOM   4252  HE1 HIS A 281       1.879 -29.496  26.128  1.00  0.88           H  
ATOM   4253  HE2 HIS A 281      -0.252 -30.887  26.113  1.00  0.88           H  
ATOM   4254  N   ASN A 282      -3.331 -24.186  24.375  1.00  0.84           N  
ATOM   4255  CA  ASN A 282      -3.895 -23.018  23.737  1.00  0.84           C  
ATOM   4256  C   ASN A 282      -3.726 -21.909  24.739  1.00  0.84           C  
ATOM   4257  O   ASN A 282      -3.509 -20.759  24.371  1.00  0.84           O  
ATOM   4258  CB  ASN A 282      -5.347 -23.199  23.365  1.00  0.84           C  
ATOM   4259  CG  ASN A 282      -5.549 -24.189  22.312  1.00  0.84           C  
ATOM   4260  OD1 ASN A 282      -6.171 -25.229  22.527  1.00  0.84           O  
ATOM   4261  ND2 ASN A 282      -5.046 -23.901  21.137  1.00  0.84           N  
ATOM   4262  H   ASN A 282      -3.950 -24.761  24.927  1.00  0.84           H  
ATOM   4263  HA  ASN A 282      -3.323 -22.769  22.844  1.00  0.84           H  
ATOM   4264 1HB  ASN A 282      -5.937 -23.472  24.241  1.00  0.84           H  
ATOM   4265 2HB  ASN A 282      -5.729 -22.261  23.002  1.00  0.84           H  
ATOM   4266 1HD2 ASN A 282      -5.149 -24.534  20.369  1.00  0.84           H  
ATOM   4267 2HD2 ASN A 282      -4.569 -23.034  21.006  1.00  0.84           H  
ATOM   4268  N   ILE A 283      -3.736 -22.277  26.020  1.00  0.80           N  
ATOM   4269  CA  ILE A 283      -3.469 -21.303  27.058  1.00  0.80           C  
ATOM   4270  C   ILE A 283      -2.024 -20.869  26.918  1.00  0.80           C  
ATOM   4271  O   ILE A 283      -1.732 -19.677  26.928  1.00  0.80           O  
ATOM   4272  CB  ILE A 283      -3.732 -21.838  28.462  1.00  0.80           C  
ATOM   4273  CG1 ILE A 283      -5.190 -22.072  28.582  1.00  0.80           C  
ATOM   4274  CG2 ILE A 283      -3.212 -20.855  29.522  1.00  0.80           C  
ATOM   4275  CD1 ILE A 283      -5.569 -22.769  29.794  1.00  0.80           C  
ATOM   4276  H   ILE A 283      -3.977 -23.240  26.254  1.00  0.80           H  
ATOM   4277  HA  ILE A 283      -4.113 -20.438  26.906  1.00  0.80           H  
ATOM   4278  HB  ILE A 283      -3.238 -22.787  28.594  1.00  0.80           H  
ATOM   4279 1HG1 ILE A 283      -5.697 -21.138  28.535  1.00  0.80           H  
ATOM   4280 2HG1 ILE A 283      -5.510 -22.679  27.730  1.00  0.80           H  
ATOM   4281 1HG2 ILE A 283      -3.415 -21.250  30.515  1.00  0.80           H  
ATOM   4282 2HG2 ILE A 283      -2.136 -20.720  29.399  1.00  0.80           H  
ATOM   4283 3HG2 ILE A 283      -3.709 -19.898  29.405  1.00  0.80           H  
ATOM   4284 1HD1 ILE A 283      -6.641 -22.909  29.807  1.00  0.80           H  
ATOM   4285 2HD1 ILE A 283      -5.078 -23.728  29.842  1.00  0.80           H  
ATOM   4286 3HD1 ILE A 283      -5.272 -22.168  30.639  1.00  0.80           H  
ATOM   4287  N   ALA A 284      -1.111 -21.831  26.738  1.00  0.75           N  
ATOM   4288  CA  ALA A 284       0.288 -21.469  26.547  1.00  0.75           C  
ATOM   4289  C   ALA A 284       0.446 -20.559  25.327  1.00  0.75           C  
ATOM   4290  O   ALA A 284       1.196 -19.579  25.371  1.00  0.75           O  
ATOM   4291  CB  ALA A 284       1.139 -22.708  26.381  1.00  0.75           C  
ATOM   4292  H   ALA A 284      -1.394 -22.811  26.777  1.00  0.75           H  
ATOM   4293  HA  ALA A 284       0.619 -20.925  27.421  1.00  0.75           H  
ATOM   4294 1HB  ALA A 284       2.181 -22.420  26.261  1.00  0.75           H  
ATOM   4295 2HB  ALA A 284       1.031 -23.342  27.259  1.00  0.75           H  
ATOM   4296 3HB  ALA A 284       0.808 -23.254  25.497  1.00  0.75           H  
ATOM   4297  N   ASN A 285      -0.294 -20.841  24.251  1.00  0.70           N  
ATOM   4298  CA  ASN A 285      -0.222 -19.982  23.079  1.00  0.70           C  
ATOM   4299  C   ASN A 285      -0.807 -18.604  23.384  1.00  0.70           C  
ATOM   4300  O   ASN A 285      -0.269 -17.594  22.934  1.00  0.70           O  
ATOM   4301  CB  ASN A 285      -0.943 -20.627  21.920  1.00  0.70           C  
ATOM   4302  CG  ASN A 285      -0.195 -21.789  21.378  1.00  0.70           C  
ATOM   4303  OD1 ASN A 285       1.027 -21.890  21.537  1.00  0.70           O  
ATOM   4304  ND2 ASN A 285      -0.900 -22.693  20.753  1.00  0.70           N  
ATOM   4305  H   ASN A 285      -0.872 -21.680  24.222  1.00  0.70           H  
ATOM   4306  HA  ASN A 285       0.826 -19.846  22.811  1.00  0.70           H  
ATOM   4307 1HB  ASN A 285      -1.919 -20.957  22.244  1.00  0.70           H  
ATOM   4308 2HB  ASN A 285      -1.090 -19.897  21.125  1.00  0.70           H  
ATOM   4309 1HD2 ASN A 285      -0.455 -23.511  20.392  1.00  0.70           H  
ATOM   4310 2HD2 ASN A 285      -1.885 -22.581  20.659  1.00  0.70           H  
ATOM   4311  N   ALA A 286      -1.885 -18.557  24.174  1.00  0.66           N  
ATOM   4312  CA  ALA A 286      -2.515 -17.300  24.560  1.00  0.66           C  
ATOM   4313  C   ALA A 286      -1.544 -16.460  25.365  1.00  0.66           C  
ATOM   4314  O   ALA A 286      -1.442 -15.251  25.158  1.00  0.66           O  
ATOM   4315  CB  ALA A 286      -3.783 -17.570  25.341  1.00  0.66           C  
ATOM   4316  H   ALA A 286      -2.300 -19.423  24.499  1.00  0.66           H  
ATOM   4317  HA  ALA A 286      -2.765 -16.746  23.663  1.00  0.66           H  
ATOM   4318 1HB  ALA A 286      -4.248 -16.643  25.603  1.00  0.66           H  
ATOM   4319 2HB  ALA A 286      -4.451 -18.154  24.718  1.00  0.66           H  
ATOM   4320 3HB  ALA A 286      -3.550 -18.120  26.242  1.00  0.66           H  
ATOM   4321  N   LEU A 287      -0.775 -17.115  26.237  1.00  0.63           N  
ATOM   4322  CA  LEU A 287       0.236 -16.434  27.024  1.00  0.63           C  
ATOM   4323  C   LEU A 287       1.323 -15.877  26.124  1.00  0.63           C  
ATOM   4324  O   LEU A 287       1.753 -14.732  26.294  1.00  0.63           O  
ATOM   4325  CB  LEU A 287       0.846 -17.407  28.036  1.00  0.63           C  
ATOM   4326  CG  LEU A 287      -0.058 -17.816  29.166  1.00  0.63           C  
ATOM   4327  CD1 LEU A 287       0.582 -18.957  29.954  1.00  0.63           C  
ATOM   4328  CD2 LEU A 287      -0.266 -16.615  30.021  1.00  0.63           C  
ATOM   4329  H   LEU A 287      -0.924 -18.114  26.369  1.00  0.63           H  
ATOM   4330  HA  LEU A 287      -0.231 -15.609  27.557  1.00  0.63           H  
ATOM   4331 1HB  LEU A 287       1.152 -18.304  27.513  1.00  0.63           H  
ATOM   4332 2HB  LEU A 287       1.732 -16.946  28.467  1.00  0.63           H  
ATOM   4333  HG  LEU A 287      -1.017 -18.150  28.777  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 287      -0.057 -19.243  30.779  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 287       0.719 -19.798  29.309  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 287       1.540 -18.638  30.325  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 287      -0.927 -16.856  30.829  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 287       0.689 -16.273  30.417  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 287      -0.697 -15.835  29.432  1.00  0.63           H  
ATOM   4340  N   ALA A 288       1.730 -16.657  25.120  1.00  0.61           N  
ATOM   4341  CA  ALA A 288       2.737 -16.181  24.189  1.00  0.61           C  
ATOM   4342  C   ALA A 288       2.227 -14.973  23.431  1.00  0.61           C  
ATOM   4343  O   ALA A 288       2.929 -13.968  23.275  1.00  0.61           O  
ATOM   4344  CB  ALA A 288       3.073 -17.253  23.189  1.00  0.61           C  
ATOM   4345  H   ALA A 288       1.363 -17.606  25.031  1.00  0.61           H  
ATOM   4346  HA  ALA A 288       3.623 -15.907  24.761  1.00  0.61           H  
ATOM   4347 1HB  ALA A 288       3.822 -16.880  22.557  1.00  0.61           H  
ATOM   4348 2HB  ALA A 288       3.409 -18.123  23.678  1.00  0.61           H  
ATOM   4349 3HB  ALA A 288       2.196 -17.506  22.612  1.00  0.61           H  
ATOM   4350  N   ALA A 289       0.968 -15.071  22.984  1.00  0.60           N  
ATOM   4351  CA  ALA A 289       0.338 -14.019  22.218  1.00  0.60           C  
ATOM   4352  C   ALA A 289       0.215 -12.756  23.033  1.00  0.60           C  
ATOM   4353  O   ALA A 289       0.473 -11.656  22.537  1.00  0.60           O  
ATOM   4354  CB  ALA A 289      -1.041 -14.463  21.755  1.00  0.60           C  
ATOM   4355  H   ALA A 289       0.446 -15.927  23.158  1.00  0.60           H  
ATOM   4356  HA  ALA A 289       0.971 -13.814  21.364  1.00  0.60           H  
ATOM   4357 1HB  ALA A 289      -1.502 -13.678  21.163  1.00  0.60           H  
ATOM   4358 2HB  ALA A 289      -0.945 -15.369  21.157  1.00  0.60           H  
ATOM   4359 3HB  ALA A 289      -1.664 -14.670  22.619  1.00  0.60           H  
ATOM   4360  N   ALA A 290      -0.163 -12.916  24.298  1.00  0.59           N  
ATOM   4361  CA  ALA A 290      -0.307 -11.797  25.195  1.00  0.59           C  
ATOM   4362  C   ALA A 290       1.020 -11.128  25.430  1.00  0.59           C  
ATOM   4363  O   ALA A 290       1.122  -9.908  25.354  1.00  0.59           O  
ATOM   4364  CB  ALA A 290      -0.868 -12.271  26.507  1.00  0.59           C  
ATOM   4365  H   ALA A 290      -0.382 -13.848  24.645  1.00  0.59           H  
ATOM   4366  HA  ALA A 290      -0.982 -11.074  24.742  1.00  0.59           H  
ATOM   4367 1HB  ALA A 290      -0.981 -11.429  27.180  1.00  0.59           H  
ATOM   4368 2HB  ALA A 290      -1.824 -12.731  26.316  1.00  0.59           H  
ATOM   4369 3HB  ALA A 290      -0.193 -13.000  26.951  1.00  0.59           H  
ATOM   4370  N   ALA A 291       2.063 -11.924  25.662  1.00  0.58           N  
ATOM   4371  CA  ALA A 291       3.373 -11.358  25.914  1.00  0.58           C  
ATOM   4372  C   ALA A 291       3.841 -10.562  24.704  1.00  0.58           C  
ATOM   4373  O   ALA A 291       4.362  -9.454  24.844  1.00  0.58           O  
ATOM   4374  CB  ALA A 291       4.337 -12.464  26.258  1.00  0.58           C  
ATOM   4375  H   ALA A 291       1.940 -12.936  25.705  1.00  0.58           H  
ATOM   4376  HA  ALA A 291       3.297 -10.675  26.758  1.00  0.58           H  
ATOM   4377 1HB  ALA A 291       5.309 -12.050  26.474  1.00  0.58           H  
ATOM   4378 2HB  ALA A 291       3.971 -13.001  27.133  1.00  0.58           H  
ATOM   4379 3HB  ALA A 291       4.402 -13.148  25.421  1.00  0.58           H  
ATOM   4380  N   LEU A 292       3.604 -11.083  23.502  1.00  0.59           N  
ATOM   4381  CA  LEU A 292       3.982 -10.336  22.316  1.00  0.59           C  
ATOM   4382  C   LEU A 292       3.176  -9.068  22.167  1.00  0.59           C  
ATOM   4383  O   LEU A 292       3.737  -7.999  21.913  1.00  0.59           O  
ATOM   4384  CB  LEU A 292       3.768 -11.182  21.079  1.00  0.59           C  
ATOM   4385  CG  LEU A 292       4.728 -12.262  20.845  1.00  0.59           C  
ATOM   4386  CD1 LEU A 292       4.160 -13.122  19.798  1.00  0.59           C  
ATOM   4387  CD2 LEU A 292       6.053 -11.613  20.381  1.00  0.59           C  
ATOM   4388  H   LEU A 292       3.180 -12.010  23.414  1.00  0.59           H  
ATOM   4389  HA  LEU A 292       5.036 -10.078  22.396  1.00  0.59           H  
ATOM   4390 1HB  LEU A 292       2.779 -11.639  21.149  1.00  0.59           H  
ATOM   4391 2HB  LEU A 292       3.781 -10.530  20.206  1.00  0.59           H  
ATOM   4392  HG  LEU A 292       4.892 -12.857  21.747  1.00  0.59           H  
ATOM   4393 1HD1 LEU A 292       4.820 -13.895  19.554  1.00  0.59           H  
ATOM   4394 2HD1 LEU A 292       3.223 -13.546  20.157  1.00  0.59           H  
ATOM   4395 3HD1 LEU A 292       3.977 -12.535  18.938  1.00  0.59           H  
ATOM   4396 1HD2 LEU A 292       6.799 -12.359  20.165  1.00  0.59           H  
ATOM   4397 2HD2 LEU A 292       5.869 -11.035  19.508  1.00  0.59           H  
ATOM   4398 3HD2 LEU A 292       6.425 -10.952  21.148  1.00  0.59           H  
ATOM   4399  N   ALA A 293       1.868  -9.169  22.370  1.00  0.60           N  
ATOM   4400  CA  ALA A 293       1.005  -8.024  22.209  1.00  0.60           C  
ATOM   4401  C   ALA A 293       1.378  -6.910  23.160  1.00  0.60           C  
ATOM   4402  O   ALA A 293       1.391  -5.733  22.788  1.00  0.60           O  
ATOM   4403  CB  ALA A 293      -0.412  -8.429  22.447  1.00  0.60           C  
ATOM   4404  H   ALA A 293       1.452 -10.072  22.601  1.00  0.60           H  
ATOM   4405  HA  ALA A 293       1.108  -7.668  21.190  1.00  0.60           H  
ATOM   4406 1HB  ALA A 293      -1.041  -7.567  22.296  1.00  0.60           H  
ATOM   4407 2HB  ALA A 293      -0.690  -9.220  21.750  1.00  0.60           H  
ATOM   4408 3HB  ALA A 293      -0.514  -8.793  23.468  1.00  0.60           H  
ATOM   4409  N   LEU A 294       1.734  -7.282  24.379  1.00  0.61           N  
ATOM   4410  CA  LEU A 294       2.112  -6.313  25.381  1.00  0.61           C  
ATOM   4411  C   LEU A 294       3.478  -5.711  25.022  1.00  0.61           C  
ATOM   4412  O   LEU A 294       3.705  -4.514  25.224  1.00  0.61           O  
ATOM   4413  CB  LEU A 294       2.068  -6.997  26.757  1.00  0.61           C  
ATOM   4414  CG  LEU A 294       0.605  -7.410  27.175  1.00  0.61           C  
ATOM   4415  CD1 LEU A 294       0.614  -8.217  28.420  1.00  0.61           C  
ATOM   4416  CD2 LEU A 294      -0.232  -6.203  27.313  1.00  0.61           C  
ATOM   4417  H   LEU A 294       1.702  -8.269  24.636  1.00  0.61           H  
ATOM   4418  HA  LEU A 294       1.374  -5.510  25.384  1.00  0.61           H  
ATOM   4419 1HB  LEU A 294       2.676  -7.903  26.721  1.00  0.61           H  
ATOM   4420 2HB  LEU A 294       2.475  -6.324  27.510  1.00  0.61           H  
ATOM   4421  HG  LEU A 294       0.181  -8.017  26.401  1.00  0.61           H  
ATOM   4422 1HD1 LEU A 294      -0.403  -8.509  28.667  1.00  0.61           H  
ATOM   4423 2HD1 LEU A 294       1.202  -9.100  28.224  1.00  0.61           H  
ATOM   4424 3HD1 LEU A 294       1.042  -7.645  29.243  1.00  0.61           H  
ATOM   4425 1HD2 LEU A 294      -1.240  -6.479  27.570  1.00  0.61           H  
ATOM   4426 2HD2 LEU A 294       0.159  -5.551  28.073  1.00  0.61           H  
ATOM   4427 3HD2 LEU A 294      -0.227  -5.703  26.364  1.00  0.61           H  
ATOM   4428  N   SER A 295       4.372  -6.511  24.407  1.00  0.63           N  
ATOM   4429  CA  SER A 295       5.703  -6.023  24.033  1.00  0.63           C  
ATOM   4430  C   SER A 295       5.620  -4.979  22.917  1.00  0.63           C  
ATOM   4431  O   SER A 295       6.531  -4.167  22.752  1.00  0.63           O  
ATOM   4432  CB  SER A 295       6.610  -7.158  23.584  1.00  0.63           C  
ATOM   4433  OG  SER A 295       6.282  -7.618  22.310  1.00  0.63           O  
ATOM   4434  H   SER A 295       4.157  -7.497  24.252  1.00  0.63           H  
ATOM   4435  HA  SER A 295       6.154  -5.548  24.902  1.00  0.63           H  
ATOM   4436 1HB  SER A 295       7.643  -6.827  23.601  1.00  0.63           H  
ATOM   4437 2HB  SER A 295       6.523  -7.979  24.278  1.00  0.63           H  
ATOM   4438  HG  SER A 295       5.321  -7.734  22.305  1.00  0.63           H  
ATOM   4439  N   VAL A 296       4.493  -4.959  22.197  1.00  0.64           N  
ATOM   4440  CA  VAL A 296       4.259  -3.993  21.127  1.00  0.64           C  
ATOM   4441  C   VAL A 296       3.171  -2.975  21.547  1.00  0.64           C  
ATOM   4442  O   VAL A 296       2.434  -2.426  20.714  1.00  0.64           O  
ATOM   4443  CB  VAL A 296       3.900  -4.695  19.804  1.00  0.64           C  
ATOM   4444  CG1 VAL A 296       5.058  -5.559  19.339  1.00  0.64           C  
ATOM   4445  CG2 VAL A 296       2.663  -5.474  19.964  1.00  0.64           C  
ATOM   4446  H   VAL A 296       3.807  -5.696  22.363  1.00  0.64           H  
ATOM   4447  HA  VAL A 296       5.184  -3.441  20.957  1.00  0.64           H  
ATOM   4448  HB  VAL A 296       3.766  -3.956  19.052  1.00  0.64           H  
ATOM   4449 1HG1 VAL A 296       4.809  -6.016  18.389  1.00  0.64           H  
ATOM   4450 2HG1 VAL A 296       5.952  -4.942  19.218  1.00  0.64           H  
ATOM   4451 3HG1 VAL A 296       5.252  -6.339  20.078  1.00  0.64           H  
ATOM   4452 1HG2 VAL A 296       2.411  -5.950  19.025  1.00  0.64           H  
ATOM   4453 2HG2 VAL A 296       2.828  -6.206  20.704  1.00  0.64           H  
ATOM   4454 3HG2 VAL A 296       1.850  -4.819  20.276  1.00  0.64           H  
ATOM   4455  N   ASP A 297       3.128  -2.712  22.857  1.00  0.65           N  
ATOM   4456  CA  ASP A 297       2.278  -1.728  23.539  1.00  0.65           C  
ATOM   4457  C   ASP A 297       0.766  -1.958  23.553  1.00  0.65           C  
ATOM   4458  O   ASP A 297       0.005  -0.998  23.693  1.00  0.65           O  
ATOM   4459  CB  ASP A 297       2.493  -0.321  22.948  1.00  0.65           C  
ATOM   4460  CG  ASP A 297       3.891   0.268  23.144  1.00  0.65           C  
ATOM   4461  OD1 ASP A 297       4.378   0.295  24.245  1.00  0.65           O  
ATOM   4462  OD2 ASP A 297       4.449   0.700  22.168  1.00  0.65           O  
ATOM   4463  H   ASP A 297       3.726  -3.269  23.466  1.00  0.65           H  
ATOM   4464  HA  ASP A 297       2.603  -1.710  24.579  1.00  0.65           H  
ATOM   4465 1HB  ASP A 297       2.260  -0.317  21.888  1.00  0.65           H  
ATOM   4466 2HB  ASP A 297       1.783   0.360  23.417  1.00  0.65           H  
ATOM   4467  N   ALA A 298       0.303  -3.200  23.477  1.00  0.66           N  
ATOM   4468  CA  ALA A 298      -1.123  -3.403  23.646  1.00  0.66           C  
ATOM   4469  C   ALA A 298      -1.462  -3.189  25.131  1.00  0.66           C  
ATOM   4470  O   ALA A 298      -0.601  -3.438  25.974  1.00  0.66           O  
ATOM   4471  CB  ALA A 298      -1.523  -4.805  23.225  1.00  0.66           C  
ATOM   4472  H   ALA A 298       0.914  -4.000  23.318  1.00  0.66           H  
ATOM   4473  HA  ALA A 298      -1.641  -2.690  23.020  1.00  0.66           H  
ATOM   4474 1HB  ALA A 298      -2.597  -4.938  23.359  1.00  0.66           H  
ATOM   4475 2HB  ALA A 298      -1.262  -4.958  22.182  1.00  0.66           H  
ATOM   4476 3HB  ALA A 298      -1.001  -5.524  23.842  1.00  0.66           H  
ATOM   4477  N   PRO A 299      -2.611  -2.598  25.492  1.00  0.65           N  
ATOM   4478  CA  PRO A 299      -3.185  -2.615  26.831  1.00  0.65           C  
ATOM   4479  C   PRO A 299      -3.558  -4.042  27.232  1.00  0.65           C  
ATOM   4480  O   PRO A 299      -4.024  -4.808  26.383  1.00  0.65           O  
ATOM   4481  CB  PRO A 299      -4.418  -1.718  26.690  1.00  0.65           C  
ATOM   4482  CG  PRO A 299      -4.140  -0.854  25.473  1.00  0.65           C  
ATOM   4483  CD  PRO A 299      -3.318  -1.721  24.546  1.00  0.65           C  
ATOM   4484  HA  PRO A 299      -2.458  -2.189  27.540  1.00  0.65           H  
ATOM   4485 1HB  PRO A 299      -5.317  -2.332  26.574  1.00  0.65           H  
ATOM   4486 2HB  PRO A 299      -4.553  -1.126  27.606  1.00  0.65           H  
ATOM   4487 1HG  PRO A 299      -5.087  -0.533  25.013  1.00  0.65           H  
ATOM   4488 2HG  PRO A 299      -3.606   0.061  25.772  1.00  0.65           H  
ATOM   4489 1HD  PRO A 299      -3.952  -2.294  23.873  1.00  0.65           H  
ATOM   4490 2HD  PRO A 299      -2.616  -1.061  24.011  1.00  0.65           H  
ATOM   4491  N   LEU A 300      -3.492  -4.377  28.522  1.00  0.65           N  
ATOM   4492  CA  LEU A 300      -3.945  -5.707  28.955  1.00  0.65           C  
ATOM   4493  C   LEU A 300      -5.421  -5.925  28.602  1.00  0.65           C  
ATOM   4494  O   LEU A 300      -5.840  -7.048  28.327  1.00  0.65           O  
ATOM   4495  CB  LEU A 300      -3.705  -5.944  30.455  1.00  0.65           C  
ATOM   4496  CG  LEU A 300      -3.997  -7.400  30.960  1.00  0.65           C  
ATOM   4497  CD1 LEU A 300      -3.114  -8.389  30.190  1.00  0.65           C  
ATOM   4498  CD2 LEU A 300      -3.695  -7.495  32.475  1.00  0.65           C  
ATOM   4499  H   LEU A 300      -3.114  -3.727  29.199  1.00  0.65           H  
ATOM   4500  HA  LEU A 300      -3.366  -6.453  28.415  1.00  0.65           H  
ATOM   4501 1HB  LEU A 300      -2.663  -5.719  30.685  1.00  0.65           H  
ATOM   4502 2HB  LEU A 300      -4.339  -5.262  31.023  1.00  0.65           H  
ATOM   4503  HG  LEU A 300      -5.043  -7.652  30.775  1.00  0.65           H  
ATOM   4504 1HD1 LEU A 300      -3.313  -9.408  30.536  1.00  0.65           H  
ATOM   4505 2HD1 LEU A 300      -3.320  -8.323  29.134  1.00  0.65           H  
ATOM   4506 3HD1 LEU A 300      -2.071  -8.142  30.371  1.00  0.65           H  
ATOM   4507 1HD2 LEU A 300      -3.892  -8.510  32.830  1.00  0.65           H  
ATOM   4508 2HD2 LEU A 300      -2.643  -7.250  32.657  1.00  0.65           H  
ATOM   4509 3HD2 LEU A 300      -4.327  -6.796  33.023  1.00  0.65           H  
ATOM   4510  N   SER A 301      -6.229  -4.862  28.651  1.00  0.64           N  
ATOM   4511  CA  SER A 301      -7.647  -4.994  28.326  1.00  0.64           C  
ATOM   4512  C   SER A 301      -7.820  -5.438  26.869  1.00  0.64           C  
ATOM   4513  O   SER A 301      -8.706  -6.235  26.554  1.00  0.64           O  
ATOM   4514  CB  SER A 301      -8.372  -3.682  28.561  1.00  0.64           C  
ATOM   4515  OG  SER A 301      -8.382  -3.344  29.924  1.00  0.64           O  
ATOM   4516  H   SER A 301      -5.850  -3.961  28.897  1.00  0.64           H  
ATOM   4517  HA  SER A 301      -8.084  -5.756  28.971  1.00  0.64           H  
ATOM   4518 1HB  SER A 301      -7.886  -2.891  27.989  1.00  0.64           H  
ATOM   4519 2HB  SER A 301      -9.395  -3.766  28.198  1.00  0.64           H  
ATOM   4520  HG  SER A 301      -8.910  -2.541  29.994  1.00  0.64           H  
ATOM   4521  N   ALA A 302      -6.989  -4.891  25.972  1.00  0.63           N  
ATOM   4522  CA  ALA A 302      -7.020  -5.249  24.555  1.00  0.63           C  
ATOM   4523  C   ALA A 302      -6.651  -6.712  24.390  1.00  0.63           C  
ATOM   4524  O   ALA A 302      -7.240  -7.437  23.581  1.00  0.63           O  
ATOM   4525  CB  ALA A 302      -6.074  -4.377  23.772  1.00  0.63           C  
ATOM   4526  H   ALA A 302      -6.282  -4.246  26.293  1.00  0.63           H  
ATOM   4527  HA  ALA A 302      -8.033  -5.107  24.181  1.00  0.63           H  
ATOM   4528 1HB  ALA A 302      -6.108  -4.649  22.738  1.00  0.63           H  
ATOM   4529 2HB  ALA A 302      -6.355  -3.333  23.882  1.00  0.63           H  
ATOM   4530 3HB  ALA A 302      -5.063  -4.521  24.140  1.00  0.63           H  
ATOM   4531  N   VAL A 303      -5.696  -7.158  25.209  1.00  0.62           N  
ATOM   4532  CA  VAL A 303      -5.269  -8.547  25.201  1.00  0.62           C  
ATOM   4533  C   VAL A 303      -6.415  -9.454  25.596  1.00  0.62           C  
ATOM   4534  O   VAL A 303      -6.697 -10.451  24.916  1.00  0.62           O  
ATOM   4535  CB  VAL A 303      -4.078  -8.746  26.139  1.00  0.62           C  
ATOM   4536  CG1 VAL A 303      -3.783 -10.212  26.314  1.00  0.62           C  
ATOM   4537  CG2 VAL A 303      -2.866  -8.050  25.589  1.00  0.62           C  
ATOM   4538  H   VAL A 303      -5.235  -6.493  25.833  1.00  0.62           H  
ATOM   4539  HA  VAL A 303      -4.953  -8.815  24.216  1.00  0.62           H  
ATOM   4540  HB  VAL A 303      -4.319  -8.355  27.092  1.00  0.62           H  
ATOM   4541 1HG1 VAL A 303      -2.957 -10.315  27.000  1.00  0.62           H  
ATOM   4542 2HG1 VAL A 303      -4.658 -10.713  26.727  1.00  0.62           H  
ATOM   4543 3HG1 VAL A 303      -3.530 -10.661  25.366  1.00  0.62           H  
ATOM   4544 1HG2 VAL A 303      -2.060  -8.210  26.271  1.00  0.62           H  
ATOM   4545 2HG2 VAL A 303      -2.613  -8.465  24.635  1.00  0.62           H  
ATOM   4546 3HG2 VAL A 303      -3.062  -6.983  25.486  1.00  0.62           H  
ATOM   4547  N   GLN A 304      -7.131  -9.076  26.654  1.00  0.62           N  
ATOM   4548  CA  GLN A 304      -8.261  -9.878  27.080  1.00  0.62           C  
ATOM   4549  C   GLN A 304      -9.341  -9.919  26.012  1.00  0.62           C  
ATOM   4550  O   GLN A 304      -9.832 -10.994  25.667  1.00  0.62           O  
ATOM   4551  CB  GLN A 304      -8.939  -9.270  28.306  1.00  0.62           C  
ATOM   4552  CG  GLN A 304      -8.221  -9.291  29.582  1.00  0.62           C  
ATOM   4553  CD  GLN A 304      -9.070  -8.577  30.633  1.00  0.62           C  
ATOM   4554  OE1 GLN A 304     -10.247  -8.924  30.817  1.00  0.62           O  
ATOM   4555  NE2 GLN A 304      -8.496  -7.600  31.324  1.00  0.62           N  
ATOM   4556  H   GLN A 304      -6.853  -8.246  27.180  1.00  0.62           H  
ATOM   4557  HA  GLN A 304      -7.921 -10.893  27.281  1.00  0.62           H  
ATOM   4558 1HB  GLN A 304      -9.166  -8.227  28.096  1.00  0.62           H  
ATOM   4559 2HB  GLN A 304      -9.885  -9.768  28.461  1.00  0.62           H  
ATOM   4560 1HG  GLN A 304      -8.067 -10.314  29.890  1.00  0.62           H  
ATOM   4561 2HG  GLN A 304      -7.269  -8.774  29.477  1.00  0.62           H  
ATOM   4562 1HE2 GLN A 304      -9.011  -7.105  32.025  1.00  0.62           H  
ATOM   4563 2HE2 GLN A 304      -7.538  -7.362  31.161  1.00  0.62           H  
ATOM   4564  N   ALA A 305      -9.674  -8.751  25.444  1.00  0.61           N  
ATOM   4565  CA  ALA A 305     -10.730  -8.660  24.444  1.00  0.61           C  
ATOM   4566  C   ALA A 305     -10.401  -9.488  23.217  1.00  0.61           C  
ATOM   4567  O   ALA A 305     -11.272 -10.173  22.664  1.00  0.61           O  
ATOM   4568  CB  ALA A 305     -10.941  -7.208  24.054  1.00  0.61           C  
ATOM   4569  H   ALA A 305      -9.212  -7.893  25.749  1.00  0.61           H  
ATOM   4570  HA  ALA A 305     -11.646  -9.053  24.881  1.00  0.61           H  
ATOM   4571 1HB  ALA A 305     -11.744  -7.134  23.322  1.00  0.61           H  
ATOM   4572 2HB  ALA A 305     -11.197  -6.628  24.941  1.00  0.61           H  
ATOM   4573 3HB  ALA A 305     -10.021  -6.817  23.623  1.00  0.61           H  
ATOM   4574  N   GLY A 306      -9.131  -9.455  22.817  1.00  0.62           N  
ATOM   4575  CA  GLY A 306      -8.647 -10.197  21.673  1.00  0.62           C  
ATOM   4576  C   GLY A 306      -8.843 -11.681  21.867  1.00  0.62           C  
ATOM   4577  O   GLY A 306      -9.444 -12.358  21.033  1.00  0.62           O  
ATOM   4578  H   GLY A 306      -8.465  -8.858  23.307  1.00  0.62           H  
ATOM   4579 1HA  GLY A 306      -9.149  -9.857  20.767  1.00  0.62           H  
ATOM   4580 2HA  GLY A 306      -7.593 -10.001  21.558  1.00  0.62           H  
ATOM   4581  N   LEU A 307      -8.324 -12.195  22.976  1.00  0.64           N  
ATOM   4582  CA  LEU A 307      -8.423 -13.614  23.262  1.00  0.64           C  
ATOM   4583  C   LEU A 307      -9.866 -14.077  23.472  1.00  0.64           C  
ATOM   4584  O   LEU A 307     -10.278 -15.095  22.919  1.00  0.64           O  
ATOM   4585  CB  LEU A 307      -7.544 -13.902  24.471  1.00  0.64           C  
ATOM   4586  CG  LEU A 307      -6.036 -13.764  24.162  1.00  0.64           C  
ATOM   4587  CD1 LEU A 307      -5.259 -13.826  25.434  1.00  0.64           C  
ATOM   4588  CD2 LEU A 307      -5.595 -14.889  23.182  1.00  0.64           C  
ATOM   4589  H   LEU A 307      -7.843 -11.582  23.640  1.00  0.64           H  
ATOM   4590  HA  LEU A 307      -8.015 -14.155  22.412  1.00  0.64           H  
ATOM   4591 1HB  LEU A 307      -7.796 -13.188  25.263  1.00  0.64           H  
ATOM   4592 2HB  LEU A 307      -7.741 -14.911  24.829  1.00  0.64           H  
ATOM   4593  HG  LEU A 307      -5.850 -12.794  23.702  1.00  0.64           H  
ATOM   4594 1HD1 LEU A 307      -4.195 -13.716  25.209  1.00  0.64           H  
ATOM   4595 2HD1 LEU A 307      -5.579 -13.013  26.077  1.00  0.64           H  
ATOM   4596 3HD1 LEU A 307      -5.436 -14.769  25.929  1.00  0.64           H  
ATOM   4597 1HD2 LEU A 307      -4.531 -14.781  22.962  1.00  0.64           H  
ATOM   4598 2HD2 LEU A 307      -5.767 -15.861  23.631  1.00  0.64           H  
ATOM   4599 3HD2 LEU A 307      -6.166 -14.813  22.256  1.00  0.64           H  
ATOM   4600  N   LYS A 308     -10.679 -13.286  24.172  1.00  0.68           N  
ATOM   4601  CA  LYS A 308     -12.078 -13.648  24.405  1.00  0.68           C  
ATOM   4602  C   LYS A 308     -12.877 -13.704  23.103  1.00  0.68           C  
ATOM   4603  O   LYS A 308     -13.775 -14.534  22.942  1.00  0.68           O  
ATOM   4604  CB  LYS A 308     -12.724 -12.665  25.384  1.00  0.68           C  
ATOM   4605  CG  LYS A 308     -12.228 -12.778  26.843  1.00  0.68           C  
ATOM   4606  CD  LYS A 308     -12.853 -11.689  27.728  1.00  0.68           C  
ATOM   4607  CE  LYS A 308     -12.314 -11.730  29.162  1.00  0.68           C  
ATOM   4608  NZ  LYS A 308     -12.871 -10.618  30.006  1.00  0.68           N  
ATOM   4609  H   LYS A 308     -10.319 -12.430  24.591  1.00  0.68           H  
ATOM   4610  HA  LYS A 308     -12.106 -14.635  24.844  1.00  0.68           H  
ATOM   4611 1HB  LYS A 308     -12.522 -11.645  25.045  1.00  0.68           H  
ATOM   4612 2HB  LYS A 308     -13.802 -12.805  25.378  1.00  0.68           H  
ATOM   4613 1HG  LYS A 308     -12.509 -13.758  27.231  1.00  0.68           H  
ATOM   4614 2HG  LYS A 308     -11.145 -12.698  26.876  1.00  0.68           H  
ATOM   4615 1HD  LYS A 308     -12.626 -10.710  27.299  1.00  0.68           H  
ATOM   4616 2HD  LYS A 308     -13.934 -11.815  27.753  1.00  0.68           H  
ATOM   4617 1HE  LYS A 308     -12.573 -12.685  29.618  1.00  0.68           H  
ATOM   4618 2HE  LYS A 308     -11.227 -11.638  29.136  1.00  0.68           H  
ATOM   4619 1HZ  LYS A 308     -12.479 -10.677  30.948  1.00  0.68           H  
ATOM   4620 2HZ  LYS A 308     -12.622  -9.727  29.595  1.00  0.68           H  
ATOM   4621 3HZ  LYS A 308     -13.873 -10.696  30.056  1.00  0.68           H  
ATOM   4622  N   SER A 309     -12.533 -12.824  22.164  1.00  0.74           N  
ATOM   4623  CA  SER A 309     -13.208 -12.717  20.882  1.00  0.74           C  
ATOM   4624  C   SER A 309     -12.582 -13.614  19.813  1.00  0.74           C  
ATOM   4625  O   SER A 309     -13.029 -13.608  18.658  1.00  0.74           O  
ATOM   4626  CB  SER A 309     -13.140 -11.287  20.395  1.00  0.74           C  
ATOM   4627  OG  SER A 309     -13.743 -10.418  21.305  1.00  0.74           O  
ATOM   4628  H   SER A 309     -11.794 -12.144  22.355  1.00  0.74           H  
ATOM   4629  HA  SER A 309     -14.249 -13.011  21.016  1.00  0.74           H  
ATOM   4630 1HB  SER A 309     -12.094 -11.001  20.246  1.00  0.74           H  
ATOM   4631 2HB  SER A 309     -13.640 -11.213  19.433  1.00  0.74           H  
ATOM   4632  HG  SER A 309     -13.060 -10.284  22.006  1.00  0.74           H  
ATOM   4633  N   LEU A 310     -11.527 -14.350  20.167  1.00  0.83           N  
ATOM   4634  CA  LEU A 310     -10.808 -15.172  19.213  1.00  0.83           C  
ATOM   4635  C   LEU A 310     -11.726 -16.190  18.591  1.00  0.83           C  
ATOM   4636  O   LEU A 310     -12.397 -16.931  19.294  1.00  0.83           O  
ATOM   4637  CB  LEU A 310      -9.696 -15.938  19.941  1.00  0.83           C  
ATOM   4638  CG  LEU A 310      -8.738 -16.772  19.099  1.00  0.83           C  
ATOM   4639  CD1 LEU A 310      -7.874 -15.847  18.281  1.00  0.83           C  
ATOM   4640  CD2 LEU A 310      -7.926 -17.640  20.020  1.00  0.83           C  
ATOM   4641  H   LEU A 310     -11.203 -14.355  21.134  1.00  0.83           H  
ATOM   4642  HA  LEU A 310     -10.390 -14.535  18.434  1.00  0.83           H  
ATOM   4643 1HB  LEU A 310      -9.096 -15.209  20.479  1.00  0.83           H  
ATOM   4644 2HB  LEU A 310     -10.158 -16.594  20.672  1.00  0.83           H  
ATOM   4645  HG  LEU A 310      -9.295 -17.405  18.406  1.00  0.83           H  
ATOM   4646 1HD1 LEU A 310      -7.175 -16.424  17.670  1.00  0.83           H  
ATOM   4647 2HD1 LEU A 310      -8.504 -15.239  17.632  1.00  0.83           H  
ATOM   4648 3HD1 LEU A 310      -7.331 -15.205  18.957  1.00  0.83           H  
ATOM   4649 1HD2 LEU A 310      -7.227 -18.239  19.435  1.00  0.83           H  
ATOM   4650 2HD2 LEU A 310      -7.382 -17.007  20.712  1.00  0.83           H  
ATOM   4651 3HD2 LEU A 310      -8.596 -18.296  20.577  1.00  0.83           H  
ATOM   4652  N   GLN A 311     -11.764 -16.265  17.278  1.00  0.93           N  
ATOM   4653  CA  GLN A 311     -12.610 -17.281  16.695  1.00  0.93           C  
ATOM   4654  C   GLN A 311     -11.738 -18.483  16.458  1.00  0.93           C  
ATOM   4655  O   GLN A 311     -10.592 -18.338  16.029  1.00  0.93           O  
ATOM   4656  CB  GLN A 311     -13.256 -16.779  15.410  1.00  0.93           C  
ATOM   4657  CG  GLN A 311     -14.115 -15.536  15.633  1.00  0.93           C  
ATOM   4658  CD  GLN A 311     -15.312 -15.809  16.537  1.00  0.93           C  
ATOM   4659  OE1 GLN A 311     -16.188 -16.620  16.203  1.00  0.93           O  
ATOM   4660  NE2 GLN A 311     -15.351 -15.144  17.691  1.00  0.93           N  
ATOM   4661  H   GLN A 311     -11.221 -15.637  16.705  1.00  0.93           H  
ATOM   4662  HA  GLN A 311     -13.398 -17.555  17.397  1.00  0.93           H  
ATOM   4663 1HB  GLN A 311     -12.484 -16.541  14.681  1.00  0.93           H  
ATOM   4664 2HB  GLN A 311     -13.882 -17.564  14.984  1.00  0.93           H  
ATOM   4665 1HG  GLN A 311     -13.502 -14.766  16.109  1.00  0.93           H  
ATOM   4666 2HG  GLN A 311     -14.482 -15.180  14.671  1.00  0.93           H  
ATOM   4667 1HE2 GLN A 311     -16.105 -15.288  18.328  1.00  0.93           H  
ATOM   4668 2HE2 GLN A 311     -14.603 -14.489  17.939  1.00  0.93           H  
ATOM   4669  N   SER A 312     -12.247 -19.671  16.729  1.00  1.02           N  
ATOM   4670  CA  SER A 312     -11.414 -20.818  16.452  1.00  1.02           C  
ATOM   4671  C   SER A 312     -11.237 -20.961  14.972  1.00  1.02           C  
ATOM   4672  O   SER A 312     -12.183 -20.804  14.197  1.00  1.02           O  
ATOM   4673  CB  SER A 312     -11.979 -22.105  16.998  1.00  1.02           C  
ATOM   4674  OG  SER A 312     -11.140 -23.213  16.652  1.00  1.02           O  
ATOM   4675  H   SER A 312     -13.183 -19.767  17.098  1.00  1.02           H  
ATOM   4676  HA  SER A 312     -10.434 -20.654  16.900  1.00  1.02           H  
ATOM   4677 1HB  SER A 312     -12.064 -22.036  18.081  1.00  1.02           H  
ATOM   4678 2HB  SER A 312     -12.976 -22.257  16.603  1.00  1.02           H  
ATOM   4679  HG  SER A 312     -10.949 -23.185  15.658  1.00  1.02           H  
ATOM   4680  N   VAL A 313     -10.040 -21.304  14.595  1.00  1.10           N  
ATOM   4681  CA  VAL A 313      -9.728 -21.610  13.232  1.00  1.10           C  
ATOM   4682  C   VAL A 313     -10.290 -23.000  13.039  1.00  1.10           C  
ATOM   4683  O   VAL A 313     -10.311 -23.735  14.026  1.00  1.10           O  
ATOM   4684  CB  VAL A 313      -8.209 -21.568  13.026  1.00  1.10           C  
ATOM   4685  CG1 VAL A 313      -7.819 -22.002  11.642  1.00  1.10           C  
ATOM   4686  CG2 VAL A 313      -7.757 -20.168  13.274  1.00  1.10           C  
ATOM   4687  H   VAL A 313      -9.316 -21.372  15.296  1.00  1.10           H  
ATOM   4688  HA  VAL A 313     -10.192 -20.875  12.586  1.00  1.10           H  
ATOM   4689  HB  VAL A 313      -7.734 -22.249  13.730  1.00  1.10           H  
ATOM   4690 1HG1 VAL A 313      -6.736 -21.958  11.541  1.00  1.10           H  
ATOM   4691 2HG1 VAL A 313      -8.149 -23.014  11.471  1.00  1.10           H  
ATOM   4692 3HG1 VAL A 313      -8.278 -21.343  10.909  1.00  1.10           H  
ATOM   4693 1HG2 VAL A 313      -6.684 -20.113  13.150  1.00  1.10           H  
ATOM   4694 2HG2 VAL A 313      -8.238 -19.498  12.560  1.00  1.10           H  
ATOM   4695 3HG2 VAL A 313      -8.025 -19.867  14.288  1.00  1.10           H  
ATOM   4696  N   PRO A 314     -10.974 -23.319  11.929  1.00  1.15           N  
ATOM   4697  CA  PRO A 314     -11.445 -24.655  11.624  1.00  1.15           C  
ATOM   4698  C   PRO A 314     -10.241 -25.573  11.708  1.00  1.15           C  
ATOM   4699  O   PRO A 314      -9.151 -25.202  11.280  1.00  1.15           O  
ATOM   4700  CB  PRO A 314     -11.984 -24.505  10.201  1.00  1.15           C  
ATOM   4701  CG  PRO A 314     -12.419 -23.051  10.129  1.00  1.15           C  
ATOM   4702  CD  PRO A 314     -11.390 -22.291  10.955  1.00  1.15           C  
ATOM   4703  HA  PRO A 314     -12.228 -24.953  12.328  1.00  1.15           H  
ATOM   4704 1HB  PRO A 314     -11.199 -24.761   9.474  1.00  1.15           H  
ATOM   4705 2HB  PRO A 314     -12.815 -25.208  10.041  1.00  1.15           H  
ATOM   4706 1HG  PRO A 314     -12.453 -22.718   9.078  1.00  1.15           H  
ATOM   4707 2HG  PRO A 314     -13.440 -22.945  10.528  1.00  1.15           H  
ATOM   4708 1HD  PRO A 314     -10.551 -21.958  10.337  1.00  1.15           H  
ATOM   4709 2HD  PRO A 314     -11.916 -21.461  11.456  1.00  1.15           H  
ATOM   4710  N   GLY A 315     -10.423 -26.765  12.240  1.00  1.16           N  
ATOM   4711  CA  GLY A 315      -9.282 -27.645  12.429  1.00  1.16           C  
ATOM   4712  C   GLY A 315      -8.625 -27.307  13.767  1.00  1.16           C  
ATOM   4713  O   GLY A 315      -9.253 -26.685  14.627  1.00  1.16           O  
ATOM   4714  H   GLY A 315     -11.340 -27.056  12.544  1.00  1.16           H  
ATOM   4715 1HA  GLY A 315      -9.599 -28.687  12.402  1.00  1.16           H  
ATOM   4716 2HA  GLY A 315      -8.570 -27.487  11.627  1.00  1.16           H  
ATOM   4717  N   ARG A 316      -7.391 -27.752  13.979  1.00  1.13           N  
ATOM   4718  CA  ARG A 316      -6.674 -27.540  15.244  1.00  1.13           C  
ATOM   4719  C   ARG A 316      -7.369 -28.225  16.432  1.00  1.13           C  
ATOM   4720  O   ARG A 316      -6.950 -29.277  16.884  1.00  1.13           O  
ATOM   4721  CB  ARG A 316      -6.524 -26.032  15.501  1.00  1.13           C  
ATOM   4722  CG  ARG A 316      -5.706 -25.625  16.702  1.00  1.13           C  
ATOM   4723  CD  ARG A 316      -5.714 -24.151  16.820  1.00  1.13           C  
ATOM   4724  NE  ARG A 316      -5.136 -23.537  15.643  1.00  1.13           N  
ATOM   4725  CZ  ARG A 316      -5.193 -22.232  15.355  1.00  1.13           C  
ATOM   4726  NH1 ARG A 316      -5.803 -21.409  16.182  1.00  1.13           N  
ATOM   4727  NH2 ARG A 316      -4.618 -21.785  14.250  1.00  1.13           N  
ATOM   4728  H   ARG A 316      -6.927 -28.270  13.249  1.00  1.13           H  
ATOM   4729  HA  ARG A 316      -5.677 -27.969  15.147  1.00  1.13           H  
ATOM   4730 1HB  ARG A 316      -6.055 -25.578  14.632  1.00  1.13           H  
ATOM   4731 2HB  ARG A 316      -7.476 -25.542  15.629  1.00  1.13           H  
ATOM   4732 1HG  ARG A 316      -6.124 -26.049  17.615  1.00  1.13           H  
ATOM   4733 2HG  ARG A 316      -4.678 -25.964  16.579  1.00  1.13           H  
ATOM   4734 1HD  ARG A 316      -6.742 -23.795  16.921  1.00  1.13           H  
ATOM   4735 2HD  ARG A 316      -5.135 -23.839  17.692  1.00  1.13           H  
ATOM   4736  HE  ARG A 316      -4.653 -24.137  14.991  1.00  1.13           H  
ATOM   4737 1HH1 ARG A 316      -6.222 -21.771  17.028  1.00  1.13           H  
ATOM   4738 2HH1 ARG A 316      -5.834 -20.416  15.996  1.00  1.13           H  
ATOM   4739 1HH2 ARG A 316      -4.154 -22.438  13.633  1.00  1.13           H  
ATOM   4740 2HH2 ARG A 316      -4.624 -20.794  14.037  1.00  1.13           H  
ATOM   4741  N   LEU A 317      -8.358 -27.576  17.011  1.00  1.08           N  
ATOM   4742  CA  LEU A 317      -9.156 -28.167  18.081  1.00  1.08           C  
ATOM   4743  C   LEU A 317     -10.601 -27.745  17.974  1.00  1.08           C  
ATOM   4744  O   LEU A 317     -11.341 -27.825  18.953  1.00  1.08           O  
ATOM   4745  CB  LEU A 317      -8.598 -27.839  19.470  1.00  1.08           C  
ATOM   4746  CG  LEU A 317      -7.252 -28.483  19.850  1.00  1.08           C  
ATOM   4747  CD1 LEU A 317      -6.780 -27.869  21.096  1.00  1.08           C  
ATOM   4748  CD2 LEU A 317      -7.441 -30.018  20.014  1.00  1.08           C  
ATOM   4749  H   LEU A 317      -8.645 -26.701  16.590  1.00  1.08           H  
ATOM   4750  HA  LEU A 317      -9.128 -29.250  17.963  1.00  1.08           H  
ATOM   4751 1HB  LEU A 317      -8.475 -26.760  19.541  1.00  1.08           H  
ATOM   4752 2HB  LEU A 317      -9.326 -28.147  20.209  1.00  1.08           H  
ATOM   4753  HG  LEU A 317      -6.509 -28.281  19.092  1.00  1.08           H  
ATOM   4754 1HD1 LEU A 317      -5.818 -28.289  21.371  1.00  1.08           H  
ATOM   4755 2HD1 LEU A 317      -6.677 -26.824  20.896  1.00  1.08           H  
ATOM   4756 3HD1 LEU A 317      -7.487 -28.031  21.894  1.00  1.08           H  
ATOM   4757 1HD2 LEU A 317      -6.491 -30.478  20.291  1.00  1.08           H  
ATOM   4758 2HD2 LEU A 317      -8.176 -30.218  20.784  1.00  1.08           H  
ATOM   4759 3HD2 LEU A 317      -7.786 -30.447  19.069  1.00  1.08           H  
ATOM   4760  N   PHE A 318     -10.995 -27.270  16.800  1.00  1.03           N  
ATOM   4761  CA  PHE A 318     -12.324 -26.728  16.600  1.00  1.03           C  
ATOM   4762  C   PHE A 318     -13.374 -27.787  16.932  1.00  1.03           C  
ATOM   4763  O   PHE A 318     -13.391 -28.849  16.294  1.00  1.03           O  
ATOM   4764  CB  PHE A 318     -12.484 -26.339  15.127  1.00  1.03           C  
ATOM   4765  CG  PHE A 318     -13.737 -25.615  14.778  1.00  1.03           C  
ATOM   4766  CD1 PHE A 318     -13.718 -24.241  14.612  1.00  1.03           C  
ATOM   4767  CD2 PHE A 318     -14.927 -26.277  14.638  1.00  1.03           C  
ATOM   4768  CE1 PHE A 318     -14.847 -23.545  14.302  1.00  1.03           C  
ATOM   4769  CE2 PHE A 318     -16.078 -25.588  14.331  1.00  1.03           C  
ATOM   4770  CZ  PHE A 318     -16.039 -24.218  14.160  1.00  1.03           C  
ATOM   4771  H   PHE A 318     -10.341 -27.241  16.020  1.00  1.03           H  
ATOM   4772  HA  PHE A 318     -12.416 -25.839  17.212  1.00  1.03           H  
ATOM   4773 1HB  PHE A 318     -11.644 -25.706  14.843  1.00  1.03           H  
ATOM   4774 2HB  PHE A 318     -12.425 -27.234  14.515  1.00  1.03           H  
ATOM   4775  HD1 PHE A 318     -12.775 -23.717  14.720  1.00  1.03           H  
ATOM   4776  HD2 PHE A 318     -14.959 -27.355  14.781  1.00  1.03           H  
ATOM   4777  HE1 PHE A 318     -14.797 -22.462  14.171  1.00  1.03           H  
ATOM   4778  HE2 PHE A 318     -17.019 -26.124  14.230  1.00  1.03           H  
ATOM   4779  HZ  PHE A 318     -16.951 -23.674  13.918  1.00  1.03           H  
ATOM   4780  N   PRO A 319     -14.224 -27.576  17.952  1.00  0.98           N  
ATOM   4781  CA  PRO A 319     -15.258 -28.495  18.335  1.00  0.98           C  
ATOM   4782  C   PRO A 319     -16.435 -28.387  17.400  1.00  0.98           C  
ATOM   4783  O   PRO A 319     -16.847 -27.283  17.039  1.00  0.98           O  
ATOM   4784  CB  PRO A 319     -15.604 -28.032  19.748  1.00  0.98           C  
ATOM   4785  CG  PRO A 319     -15.334 -26.540  19.736  1.00  0.98           C  
ATOM   4786  CD  PRO A 319     -14.162 -26.349  18.778  1.00  0.98           C  
ATOM   4787  HA  PRO A 319     -14.863 -29.514  18.343  1.00  0.98           H  
ATOM   4788 1HB  PRO A 319     -16.646 -28.253  19.959  1.00  0.98           H  
ATOM   4789 2HB  PRO A 319     -15.003 -28.575  20.492  1.00  0.98           H  
ATOM   4790 1HG  PRO A 319     -16.237 -26.000  19.418  1.00  0.98           H  
ATOM   4791 2HG  PRO A 319     -15.107 -26.196  20.764  1.00  0.98           H  
ATOM   4792 1HD  PRO A 319     -14.350 -25.452  18.166  1.00  0.98           H  
ATOM   4793 2HD  PRO A 319     -13.220 -26.289  19.345  1.00  0.98           H  
ATOM   4794  N   VAL A 320     -17.048 -29.510  17.118  1.00  0.94           N  
ATOM   4795  CA  VAL A 320     -18.269 -29.553  16.364  1.00  0.94           C  
ATOM   4796  C   VAL A 320     -19.282 -30.330  17.167  1.00  0.94           C  
ATOM   4797  O   VAL A 320     -19.058 -31.490  17.517  1.00  0.94           O  
ATOM   4798  CB  VAL A 320     -18.055 -30.246  15.018  1.00  0.94           C  
ATOM   4799  CG1 VAL A 320     -19.350 -30.269  14.283  1.00  0.94           C  
ATOM   4800  CG2 VAL A 320     -16.949 -29.543  14.223  1.00  0.94           C  
ATOM   4801  H   VAL A 320     -16.620 -30.379  17.403  1.00  0.94           H  
ATOM   4802  HA  VAL A 320     -18.634 -28.539  16.202  1.00  0.94           H  
ATOM   4803  HB  VAL A 320     -17.762 -31.277  15.190  1.00  0.94           H  
ATOM   4804 1HG1 VAL A 320     -19.203 -30.762  13.370  1.00  0.94           H  
ATOM   4805 2HG1 VAL A 320     -20.099 -30.800  14.871  1.00  0.94           H  
ATOM   4806 3HG1 VAL A 320     -19.688 -29.250  14.096  1.00  0.94           H  
ATOM   4807 1HG2 VAL A 320     -16.803 -30.049  13.276  1.00  0.94           H  
ATOM   4808 2HG2 VAL A 320     -17.235 -28.511  14.044  1.00  0.94           H  
ATOM   4809 3HG2 VAL A 320     -16.015 -29.571  14.791  1.00  0.94           H  
ATOM   4810  N   ARG A 321     -20.391 -29.707  17.486  1.00  0.92           N  
ATOM   4811  CA  ARG A 321     -21.373 -30.408  18.284  1.00  0.92           C  
ATOM   4812  C   ARG A 321     -22.256 -31.248  17.374  1.00  0.92           C  
ATOM   4813  O   ARG A 321     -22.750 -30.759  16.360  1.00  0.92           O  
ATOM   4814  CB  ARG A 321     -22.150 -29.402  19.119  1.00  0.92           C  
ATOM   4815  CG  ARG A 321     -23.127 -29.966  20.106  1.00  0.92           C  
ATOM   4816  CD  ARG A 321     -23.716 -28.878  20.935  1.00  0.92           C  
ATOM   4817  NE  ARG A 321     -22.708 -28.247  21.804  1.00  0.92           N  
ATOM   4818  CZ  ARG A 321     -22.372 -28.688  23.037  1.00  0.92           C  
ATOM   4819  NH1 ARG A 321     -22.987 -29.730  23.551  1.00  0.92           N  
ATOM   4820  NH2 ARG A 321     -21.427 -28.079  23.738  1.00  0.92           N  
ATOM   4821  H   ARG A 321     -20.550 -28.756  17.184  1.00  0.92           H  
ATOM   4822  HA  ARG A 321     -20.861 -31.081  18.963  1.00  0.92           H  
ATOM   4823 1HB  ARG A 321     -21.445 -28.793  19.685  1.00  0.92           H  
ATOM   4824 2HB  ARG A 321     -22.703 -28.737  18.460  1.00  0.92           H  
ATOM   4825 1HG  ARG A 321     -23.930 -30.472  19.572  1.00  0.92           H  
ATOM   4826 2HG  ARG A 321     -22.618 -30.680  20.762  1.00  0.92           H  
ATOM   4827 1HD  ARG A 321     -24.140 -28.112  20.288  1.00  0.92           H  
ATOM   4828 2HD  ARG A 321     -24.499 -29.297  21.568  1.00  0.92           H  
ATOM   4829  HE  ARG A 321     -22.208 -27.440  21.447  1.00  0.92           H  
ATOM   4830 1HH1 ARG A 321     -23.704 -30.208  23.021  1.00  0.92           H  
ATOM   4831 2HH1 ARG A 321     -22.741 -30.060  24.475  1.00  0.92           H  
ATOM   4832 1HH2 ARG A 321     -20.899 -27.271  23.361  1.00  0.92           H  
ATOM   4833 2HH2 ARG A 321     -21.185 -28.406  24.660  1.00  0.92           H  
ATOM   4834  N   LEU A 322     -22.416 -32.526  17.708  1.00  0.90           N  
ATOM   4835  CA  LEU A 322     -23.256 -33.411  16.910  1.00  0.90           C  
ATOM   4836  C   LEU A 322     -24.623 -33.521  17.536  1.00  0.90           C  
ATOM   4837  O   LEU A 322     -25.630 -33.701  16.834  1.00  0.90           O  
ATOM   4838  CB  LEU A 322     -22.675 -34.812  16.800  1.00  0.90           C  
ATOM   4839  CG  LEU A 322     -21.342 -34.933  16.166  1.00  0.90           C  
ATOM   4840  CD1 LEU A 322     -20.973 -36.409  16.138  1.00  0.90           C  
ATOM   4841  CD2 LEU A 322     -21.375 -34.337  14.801  1.00  0.90           C  
ATOM   4842  H   LEU A 322     -21.963 -32.881  18.545  1.00  0.90           H  
ATOM   4843  HA  LEU A 322     -23.355 -32.992  15.917  1.00  0.90           H  
ATOM   4844 1HB  LEU A 322     -22.586 -35.220  17.813  1.00  0.90           H  
ATOM   4845 2HB  LEU A 322     -23.368 -35.436  16.246  1.00  0.90           H  
ATOM   4846  HG  LEU A 322     -20.607 -34.403  16.766  1.00  0.90           H  
ATOM   4847 1HD1 LEU A 322     -20.015 -36.537  15.685  1.00  0.90           H  
ATOM   4848 2HD1 LEU A 322     -20.954 -36.801  17.156  1.00  0.90           H  
ATOM   4849 3HD1 LEU A 322     -21.714 -36.952  15.551  1.00  0.90           H  
ATOM   4850 1HD2 LEU A 322     -20.394 -34.434  14.331  1.00  0.90           H  
ATOM   4851 2HD2 LEU A 322     -22.119 -34.874  14.219  1.00  0.90           H  
ATOM   4852 3HD2 LEU A 322     -21.644 -33.282  14.866  1.00  0.90           H  
ATOM   4853  N   SER A 323     -24.643 -33.399  18.865  1.00  0.89           N  
ATOM   4854  CA  SER A 323     -25.862 -33.458  19.679  1.00  0.89           C  
ATOM   4855  C   SER A 323     -25.570 -32.732  20.971  1.00  0.89           C  
ATOM   4856  O   SER A 323     -24.409 -32.481  21.294  1.00  0.89           O  
ATOM   4857  CB  SER A 323     -26.266 -34.866  20.053  1.00  0.89           C  
ATOM   4858  OG  SER A 323     -25.399 -35.372  21.041  1.00  0.89           O  
ATOM   4859  H   SER A 323     -23.741 -33.290  19.329  1.00  0.89           H  
ATOM   4860  HA  SER A 323     -26.681 -32.956  19.161  1.00  0.89           H  
ATOM   4861 1HB  SER A 323     -27.295 -34.871  20.422  1.00  0.89           H  
ATOM   4862 2HB  SER A 323     -26.228 -35.501  19.169  1.00  0.89           H  
ATOM   4863  HG  SER A 323     -25.589 -36.320  21.086  1.00  0.89           H  
ATOM   4864  N   GLU A 324     -26.584 -32.530  21.790  1.00  0.88           N  
ATOM   4865  CA  GLU A 324     -26.399 -31.878  23.085  1.00  0.88           C  
ATOM   4866  C   GLU A 324     -25.384 -32.565  24.029  1.00  0.88           C  
ATOM   4867  O   GLU A 324     -24.953 -31.949  25.007  1.00  0.88           O  
ATOM   4868  CB  GLU A 324     -27.760 -31.752  23.780  1.00  0.88           C  
ATOM   4869  CG  GLU A 324     -28.468 -33.079  24.057  1.00  0.88           C  
ATOM   4870  CD  GLU A 324     -29.291 -33.566  22.881  1.00  0.88           C  
ATOM   4871  OE1 GLU A 324     -29.107 -33.050  21.802  1.00  0.88           O  
ATOM   4872  OE2 GLU A 324     -30.099 -34.448  23.061  1.00  0.88           O  
ATOM   4873  H   GLU A 324     -27.515 -32.789  21.496  1.00  0.88           H  
ATOM   4874  HA  GLU A 324     -26.033 -30.871  22.894  1.00  0.88           H  
ATOM   4875 1HB  GLU A 324     -27.630 -31.245  24.736  1.00  0.88           H  
ATOM   4876 2HB  GLU A 324     -28.424 -31.137  23.172  1.00  0.88           H  
ATOM   4877 1HG  GLU A 324     -27.725 -33.825  24.289  1.00  0.88           H  
ATOM   4878 2HG  GLU A 324     -29.110 -32.966  24.929  1.00  0.88           H  
ATOM   4879  N   HIS A 325     -24.999 -33.817  23.747  1.00  0.87           N  
ATOM   4880  CA  HIS A 325     -24.047 -34.526  24.590  1.00  0.87           C  
ATOM   4881  C   HIS A 325     -22.785 -35.005  23.865  1.00  0.87           C  
ATOM   4882  O   HIS A 325     -21.960 -35.709  24.468  1.00  0.87           O  
ATOM   4883  CB  HIS A 325     -24.685 -35.767  25.194  1.00  0.87           C  
ATOM   4884  CG  HIS A 325     -25.819 -35.576  26.126  1.00  0.87           C  
ATOM   4885  ND1 HIS A 325     -25.676 -34.963  27.353  1.00  0.87           N  
ATOM   4886  CD2 HIS A 325     -27.104 -35.976  26.050  1.00  0.87           C  
ATOM   4887  CE1 HIS A 325     -26.827 -34.985  27.988  1.00  0.87           C  
ATOM   4888  NE2 HIS A 325     -27.711 -35.613  27.229  1.00  0.87           N  
ATOM   4889  H   HIS A 325     -25.346 -34.285  22.907  1.00  0.87           H  
ATOM   4890  HA  HIS A 325     -23.728 -33.875  25.401  1.00  0.87           H  
ATOM   4891 1HB  HIS A 325     -25.034 -36.403  24.380  1.00  0.87           H  
ATOM   4892 2HB  HIS A 325     -23.934 -36.310  25.716  1.00  0.87           H  
ATOM   4893  HD1 HIS A 325     -24.827 -34.590  27.734  1.00  0.87           H  
ATOM   4894  HD2 HIS A 325     -27.667 -36.512  25.285  1.00  0.87           H  
ATOM   4895  HE1 HIS A 325     -26.916 -34.547  28.982  1.00  0.87           H  
ATOM   4896  N   GLN A 326     -22.655 -34.696  22.575  1.00  0.85           N  
ATOM   4897  CA  GLN A 326     -21.532 -35.262  21.830  1.00  0.85           C  
ATOM   4898  C   GLN A 326     -20.827 -34.274  20.927  1.00  0.85           C  
ATOM   4899  O   GLN A 326     -21.460 -33.559  20.130  1.00  0.85           O  
ATOM   4900  CB  GLN A 326     -22.013 -36.469  21.020  1.00  0.85           C  
ATOM   4901  CG  GLN A 326     -22.516 -37.632  21.889  1.00  0.85           C  
ATOM   4902  CD  GLN A 326     -23.068 -38.732  21.118  1.00  0.85           C  
ATOM   4903  OE1 GLN A 326     -23.378 -38.557  19.928  1.00  0.85           O  
ATOM   4904  NE2 GLN A 326     -23.222 -39.878  21.755  1.00  0.85           N  
ATOM   4905  H   GLN A 326     -23.320 -34.067  22.123  1.00  0.85           H  
ATOM   4906  HA  GLN A 326     -20.798 -35.611  22.549  1.00  0.85           H  
ATOM   4907 1HB  GLN A 326     -22.818 -36.162  20.351  1.00  0.85           H  
ATOM   4908 2HB  GLN A 326     -21.192 -36.834  20.404  1.00  0.85           H  
ATOM   4909 1HG  GLN A 326     -21.690 -38.014  22.479  1.00  0.85           H  
ATOM   4910 2HG  GLN A 326     -23.308 -37.298  22.543  1.00  0.85           H  
ATOM   4911 1HE2 GLN A 326     -23.605 -40.685  21.299  1.00  0.85           H  
ATOM   4912 2HE2 GLN A 326     -22.967 -40.014  22.729  1.00  0.85           H  
ATOM   4913  N   LEU A 327     -19.499 -34.241  21.074  1.00  0.84           N  
ATOM   4914  CA  LEU A 327     -18.664 -33.330  20.297  1.00  0.84           C  
ATOM   4915  C   LEU A 327     -17.476 -33.967  19.592  1.00  0.84           C  
ATOM   4916  O   LEU A 327     -16.810 -34.845  20.152  1.00  0.84           O  
ATOM   4917  CB  LEU A 327     -18.134 -32.215  21.197  1.00  0.84           C  
ATOM   4918  CG  LEU A 327     -19.187 -31.221  21.707  1.00  0.84           C  
ATOM   4919  CD1 LEU A 327     -19.646 -31.627  23.074  1.00  0.84           C  
ATOM   4920  CD2 LEU A 327     -18.588 -29.830  21.682  1.00  0.84           C  
ATOM   4921  H   LEU A 327     -19.075 -34.884  21.751  1.00  0.84           H  
ATOM   4922  HA  LEU A 327     -19.291 -32.882  19.531  1.00  0.84           H  
ATOM   4923 1HB  LEU A 327     -17.650 -32.667  22.064  1.00  0.84           H  
ATOM   4924 2HB  LEU A 327     -17.386 -31.649  20.638  1.00  0.84           H  
ATOM   4925  HG  LEU A 327     -20.052 -31.242  21.064  1.00  0.84           H  
ATOM   4926 1HD1 LEU A 327     -20.387 -30.929  23.437  1.00  0.84           H  
ATOM   4927 2HD1 LEU A 327     -20.072 -32.621  23.061  1.00  0.84           H  
ATOM   4928 3HD1 LEU A 327     -18.798 -31.616  23.716  1.00  0.84           H  
ATOM   4929 1HD2 LEU A 327     -19.319 -29.101  22.027  1.00  0.84           H  
ATOM   4930 2HD2 LEU A 327     -17.709 -29.787  22.322  1.00  0.84           H  
ATOM   4931 3HD2 LEU A 327     -18.306 -29.602  20.660  1.00  0.84           H  
ATOM   4932  N   ILE A 328     -17.194 -33.470  18.387  1.00  0.83           N  
ATOM   4933  CA  ILE A 328     -16.036 -33.893  17.617  1.00  0.83           C  
ATOM   4934  C   ILE A 328     -15.026 -32.743  17.547  1.00  0.83           C  
ATOM   4935  O   ILE A 328     -15.395 -31.623  17.220  1.00  0.83           O  
ATOM   4936  CB  ILE A 328     -16.430 -34.276  16.175  1.00  0.83           C  
ATOM   4937  CG1 ILE A 328     -17.577 -35.271  16.167  1.00  0.83           C  
ATOM   4938  CG2 ILE A 328     -15.215 -34.879  15.445  1.00  0.83           C  
ATOM   4939  CD1 ILE A 328     -17.306 -36.546  16.865  1.00  0.83           C  
ATOM   4940  H   ILE A 328     -17.817 -32.766  17.997  1.00  0.83           H  
ATOM   4941  HA  ILE A 328     -15.577 -34.745  18.104  1.00  0.83           H  
ATOM   4942  HB  ILE A 328     -16.764 -33.389  15.647  1.00  0.83           H  
ATOM   4943 1HG1 ILE A 328     -18.422 -34.803  16.633  1.00  0.83           H  
ATOM   4944 2HG1 ILE A 328     -17.830 -35.496  15.128  1.00  0.83           H  
ATOM   4945 1HG2 ILE A 328     -15.491 -35.141  14.424  1.00  0.83           H  
ATOM   4946 2HG2 ILE A 328     -14.400 -34.156  15.423  1.00  0.83           H  
ATOM   4947 3HG2 ILE A 328     -14.887 -35.777  15.977  1.00  0.83           H  
ATOM   4948 1HD1 ILE A 328     -18.164 -37.202  16.821  1.00  0.83           H  
ATOM   4949 2HD1 ILE A 328     -16.456 -37.032  16.394  1.00  0.83           H  
ATOM   4950 3HD1 ILE A 328     -17.085 -36.329  17.899  1.00  0.83           H  
ATOM   4951  N   LEU A 329     -13.778 -32.984  17.898  1.00  0.84           N  
ATOM   4952  CA  LEU A 329     -12.739 -31.955  17.811  1.00  0.84           C  
ATOM   4953  C   LEU A 329     -11.786 -32.281  16.667  1.00  0.84           C  
ATOM   4954  O   LEU A 329     -11.074 -33.290  16.679  1.00  0.84           O  
ATOM   4955  CB  LEU A 329     -12.010 -31.780  19.135  1.00  0.84           C  
ATOM   4956  CG  LEU A 329     -12.679 -30.882  20.200  1.00  0.84           C  
ATOM   4957  CD1 LEU A 329     -13.878 -31.613  20.832  1.00  0.84           C  
ATOM   4958  CD2 LEU A 329     -11.635 -30.498  21.258  1.00  0.84           C  
ATOM   4959  H   LEU A 329     -13.537 -33.920  18.201  1.00  0.84           H  
ATOM   4960  HA  LEU A 329     -13.208 -31.005  17.577  1.00  0.84           H  
ATOM   4961 1HB  LEU A 329     -11.994 -32.732  19.569  1.00  0.84           H  
ATOM   4962 2HB  LEU A 329     -10.993 -31.423  18.954  1.00  0.84           H  
ATOM   4963  HG  LEU A 329     -13.040 -29.972  19.729  1.00  0.84           H  
ATOM   4964 1HD1 LEU A 329     -14.341 -30.966  21.579  1.00  0.84           H  
ATOM   4965 2HD1 LEU A 329     -14.609 -31.856  20.082  1.00  0.84           H  
ATOM   4966 3HD1 LEU A 329     -13.532 -32.527  21.306  1.00  0.84           H  
ATOM   4967 1HD2 LEU A 329     -12.104 -29.853  21.997  1.00  0.84           H  
ATOM   4968 2HD2 LEU A 329     -11.250 -31.375  21.748  1.00  0.84           H  
ATOM   4969 3HD2 LEU A 329     -10.818 -29.966  20.774  1.00  0.84           H  
ATOM   4970  N   ASP A 330     -11.846 -31.461  15.635  1.00  0.86           N  
ATOM   4971  CA  ASP A 330     -11.105 -31.694  14.400  1.00  0.86           C  
ATOM   4972  C   ASP A 330      -9.680 -31.174  14.396  1.00  0.86           C  
ATOM   4973  O   ASP A 330      -9.486 -29.969  14.460  1.00  0.86           O  
ATOM   4974  CB  ASP A 330     -11.854 -31.068  13.222  1.00  0.86           C  
ATOM   4975  CG  ASP A 330     -11.219 -31.316  11.781  1.00  0.86           C  
ATOM   4976  OD1 ASP A 330     -10.079 -31.781  11.639  1.00  0.86           O  
ATOM   4977  OD2 ASP A 330     -11.907 -30.998  10.843  1.00  0.86           O  
ATOM   4978  H   ASP A 330     -12.433 -30.624  15.720  1.00  0.86           H  
ATOM   4979  HA  ASP A 330     -11.062 -32.772  14.239  1.00  0.86           H  
ATOM   4980 1HB  ASP A 330     -12.876 -31.454  13.213  1.00  0.86           H  
ATOM   4981 2HB  ASP A 330     -11.928 -29.990  13.386  1.00  0.86           H  
ATOM   4982  N   ASP A 331      -8.693 -32.068  14.322  1.00  0.91           N  
ATOM   4983  CA  ASP A 331      -7.292 -31.674  14.243  1.00  0.91           C  
ATOM   4984  C   ASP A 331      -6.585 -32.439  13.147  1.00  0.91           C  
ATOM   4985  O   ASP A 331      -5.393 -32.761  13.243  1.00  0.91           O  
ATOM   4986  CB  ASP A 331      -6.520 -31.879  15.530  1.00  0.91           C  
ATOM   4987  CG  ASP A 331      -5.172 -31.156  15.407  1.00  0.91           C  
ATOM   4988  OD1 ASP A 331      -5.090 -30.257  14.554  1.00  0.91           O  
ATOM   4989  OD2 ASP A 331      -4.252 -31.476  16.126  1.00  0.91           O  
ATOM   4990  H   ASP A 331      -8.893 -33.066  14.314  1.00  0.91           H  
ATOM   4991  HA  ASP A 331      -7.249 -30.617  13.997  1.00  0.91           H  
ATOM   4992 1HB  ASP A 331      -7.089 -31.539  16.384  1.00  0.91           H  
ATOM   4993 2HB  ASP A 331      -6.340 -32.949  15.670  1.00  0.91           H  
ATOM   4994  N   SER A 332      -7.275 -32.590  12.025  1.00  0.97           N  
ATOM   4995  CA  SER A 332      -6.749 -33.308  10.870  1.00  0.97           C  
ATOM   4996  C   SER A 332      -5.773 -32.471  10.033  1.00  0.97           C  
ATOM   4997  O   SER A 332      -5.483 -32.811   8.890  1.00  0.97           O  
ATOM   4998  CB  SER A 332      -7.894 -33.793  10.014  1.00  0.97           C  
ATOM   4999  OG  SER A 332      -8.635 -32.731   9.482  1.00  0.97           O  
ATOM   5000  H   SER A 332      -8.252 -32.254  11.989  1.00  0.97           H  
ATOM   5001  HA  SER A 332      -6.208 -34.184  11.234  1.00  0.97           H  
ATOM   5002 1HB  SER A 332      -7.495 -34.397   9.204  1.00  0.97           H  
ATOM   5003 2HB  SER A 332      -8.549 -34.434  10.609  1.00  0.97           H  
ATOM   5004  HG  SER A 332      -9.138 -32.329  10.236  1.00  0.97           H  
ATOM   5005  N   TYR A 333      -5.344 -31.337  10.584  1.00  1.03           N  
ATOM   5006  CA  TYR A 333      -4.418 -30.416   9.953  1.00  1.03           C  
ATOM   5007  C   TYR A 333      -3.022 -30.411  10.590  1.00  1.03           C  
ATOM   5008  O   TYR A 333      -2.101 -29.807  10.042  1.00  1.03           O  
ATOM   5009  CB  TYR A 333      -5.027 -29.030  10.036  1.00  1.03           C  
ATOM   5010  CG  TYR A 333      -6.323 -28.922   9.277  1.00  1.03           C  
ATOM   5011  CD1 TYR A 333      -7.504 -29.310   9.884  1.00  1.03           C  
ATOM   5012  CD2 TYR A 333      -6.343 -28.401   7.998  1.00  1.03           C  
ATOM   5013  CE1 TYR A 333      -8.702 -29.192   9.209  1.00  1.03           C  
ATOM   5014  CE2 TYR A 333      -7.541 -28.274   7.326  1.00  1.03           C  
ATOM   5015  CZ  TYR A 333      -8.715 -28.672   7.924  1.00  1.03           C  
ATOM   5016  OH  TYR A 333      -9.904 -28.540   7.246  1.00  1.03           O  
ATOM   5017  H   TYR A 333      -5.658 -31.135  11.521  1.00  1.03           H  
ATOM   5018  HA  TYR A 333      -4.308 -30.704   8.908  1.00  1.03           H  
ATOM   5019 1HB  TYR A 333      -5.214 -28.776  11.082  1.00  1.03           H  
ATOM   5020 2HB  TYR A 333      -4.328 -28.296   9.637  1.00  1.03           H  
ATOM   5021  HD1 TYR A 333      -7.491 -29.717  10.899  1.00  1.03           H  
ATOM   5022  HD2 TYR A 333      -5.415 -28.084   7.523  1.00  1.03           H  
ATOM   5023  HE1 TYR A 333      -9.633 -29.508   9.690  1.00  1.03           H  
ATOM   5024  HE2 TYR A 333      -7.559 -27.860   6.323  1.00  1.03           H  
ATOM   5025  HH  TYR A 333     -10.575 -29.100   7.659  1.00  1.03           H  
ATOM   5026  N   ASN A 334      -2.857 -31.076  11.739  1.00  1.08           N  
ATOM   5027  CA  ASN A 334      -1.573 -31.043  12.452  1.00  1.08           C  
ATOM   5028  C   ASN A 334      -1.132 -32.436  12.880  1.00  1.08           C  
ATOM   5029  O   ASN A 334      -1.426 -32.886  13.983  1.00  1.08           O  
ATOM   5030  CB  ASN A 334      -1.646 -30.138  13.665  1.00  1.08           C  
ATOM   5031  CG  ASN A 334      -1.917 -28.698  13.344  1.00  1.08           C  
ATOM   5032  OD1 ASN A 334      -1.041 -27.936  12.908  1.00  1.08           O  
ATOM   5033  ND2 ASN A 334      -3.135 -28.311  13.574  1.00  1.08           N  
ATOM   5034  H   ASN A 334      -3.637 -31.595  12.154  1.00  1.08           H  
ATOM   5035  HA  ASN A 334      -0.809 -30.660  11.777  1.00  1.08           H  
ATOM   5036 1HB  ASN A 334      -2.430 -30.499  14.336  1.00  1.08           H  
ATOM   5037 2HB  ASN A 334      -0.706 -30.195  14.207  1.00  1.08           H  
ATOM   5038 1HD2 ASN A 334      -3.406 -27.370  13.398  1.00  1.08           H  
ATOM   5039 2HD2 ASN A 334      -3.800 -28.996  13.948  1.00  1.08           H  
ATOM   5040  N   ALA A 335      -0.444 -33.142  11.994  1.00  1.13           N  
ATOM   5041  CA  ALA A 335      -0.135 -34.542  12.252  1.00  1.13           C  
ATOM   5042  C   ALA A 335       1.293 -34.790  12.700  1.00  1.13           C  
ATOM   5043  O   ALA A 335       1.834 -35.870  12.485  1.00  1.13           O  
ATOM   5044  CB  ALA A 335      -0.419 -35.354  11.031  1.00  1.13           C  
ATOM   5045  H   ALA A 335      -0.170 -32.728  11.111  1.00  1.13           H  
ATOM   5046  HA  ALA A 335      -0.797 -34.878  13.046  1.00  1.13           H  
ATOM   5047 1HB  ALA A 335      -0.253 -36.408  11.241  1.00  1.13           H  
ATOM   5048 2HB  ALA A 335      -1.437 -35.177  10.774  1.00  1.13           H  
ATOM   5049 3HB  ALA A 335       0.226 -35.040  10.215  1.00  1.13           H  
ATOM   5050  N   ASN A 336       1.922 -33.805  13.308  1.00  1.14           N  
ATOM   5051  CA  ASN A 336       3.240 -34.074  13.839  1.00  1.14           C  
ATOM   5052  C   ASN A 336       3.064 -34.641  15.237  1.00  1.14           C  
ATOM   5053  O   ASN A 336       1.971 -34.556  15.799  1.00  1.14           O  
ATOM   5054  CB  ASN A 336       4.093 -32.832  13.780  1.00  1.14           C  
ATOM   5055  CG  ASN A 336       3.587 -31.671  14.618  1.00  1.14           C  
ATOM   5056  OD1 ASN A 336       3.090 -31.797  15.753  1.00  1.14           O  
ATOM   5057  ND2 ASN A 336       3.696 -30.502  14.039  1.00  1.14           N  
ATOM   5058  H   ASN A 336       1.468 -32.915  13.437  1.00  1.14           H  
ATOM   5059  HA  ASN A 336       3.721 -34.841  13.228  1.00  1.14           H  
ATOM   5060 1HB  ASN A 336       5.095 -33.094  14.108  1.00  1.14           H  
ATOM   5061 2HB  ASN A 336       4.174 -32.508  12.738  1.00  1.14           H  
ATOM   5062 1HD2 ASN A 336       3.380 -29.675  14.504  1.00  1.14           H  
ATOM   5063 2HD2 ASN A 336       4.092 -30.436  13.119  1.00  1.14           H  
ATOM   5064  N   VAL A 337       4.137 -35.125  15.842  1.00  1.14           N  
ATOM   5065  CA  VAL A 337       3.998 -35.754  17.146  1.00  1.14           C  
ATOM   5066  C   VAL A 337       3.596 -34.836  18.271  1.00  1.14           C  
ATOM   5067  O   VAL A 337       2.692 -35.166  19.034  1.00  1.14           O  
ATOM   5068  CB  VAL A 337       5.301 -36.440  17.531  1.00  1.14           C  
ATOM   5069  CG1 VAL A 337       5.244 -36.946  18.963  1.00  1.14           C  
ATOM   5070  CG2 VAL A 337       5.516 -37.554  16.618  1.00  1.14           C  
ATOM   5071  H   VAL A 337       5.030 -35.127  15.371  1.00  1.14           H  
ATOM   5072  HA  VAL A 337       3.230 -36.525  17.050  1.00  1.14           H  
ATOM   5073  HB  VAL A 337       6.124 -35.731  17.455  1.00  1.14           H  
ATOM   5074 1HG1 VAL A 337       6.187 -37.438  19.211  1.00  1.14           H  
ATOM   5075 2HG1 VAL A 337       5.081 -36.112  19.645  1.00  1.14           H  
ATOM   5076 3HG1 VAL A 337       4.436 -37.655  19.069  1.00  1.14           H  
ATOM   5077 1HG2 VAL A 337       6.426 -38.022  16.890  1.00  1.14           H  
ATOM   5078 2HG2 VAL A 337       4.701 -38.261  16.702  1.00  1.14           H  
ATOM   5079 3HG2 VAL A 337       5.569 -37.190  15.610  1.00  1.14           H  
ATOM   5080  N   GLY A 338       4.235 -33.678  18.382  1.00  1.11           N  
ATOM   5081  CA  GLY A 338       3.913 -32.792  19.490  1.00  1.11           C  
ATOM   5082  C   GLY A 338       2.440 -32.401  19.504  1.00  1.11           C  
ATOM   5083  O   GLY A 338       1.829 -32.310  20.573  1.00  1.11           O  
ATOM   5084  H   GLY A 338       4.948 -33.427  17.715  1.00  1.11           H  
ATOM   5085 1HA  GLY A 338       4.169 -33.283  20.428  1.00  1.11           H  
ATOM   5086 2HA  GLY A 338       4.529 -31.895  19.420  1.00  1.11           H  
ATOM   5087  N   SER A 339       1.859 -32.194  18.320  1.00  1.08           N  
ATOM   5088  CA  SER A 339       0.469 -31.797  18.238  1.00  1.08           C  
ATOM   5089  C   SER A 339      -0.447 -32.955  18.594  1.00  1.08           C  
ATOM   5090  O   SER A 339      -1.428 -32.778  19.316  1.00  1.08           O  
ATOM   5091  CB  SER A 339       0.173 -31.318  16.846  1.00  1.08           C  
ATOM   5092  OG  SER A 339       0.958 -30.187  16.547  1.00  1.08           O  
ATOM   5093  H   SER A 339       2.392 -32.283  17.456  1.00  1.08           H  
ATOM   5094  HA  SER A 339       0.296 -30.984  18.943  1.00  1.08           H  
ATOM   5095 1HB  SER A 339       0.377 -32.118  16.126  1.00  1.08           H  
ATOM   5096 2HB  SER A 339      -0.886 -31.068  16.764  1.00  1.08           H  
ATOM   5097  HG  SER A 339       1.835 -30.567  16.318  1.00  1.08           H  
ATOM   5098  N   MET A 340      -0.115 -34.150  18.114  1.00  1.04           N  
ATOM   5099  CA  MET A 340      -0.942 -35.312  18.379  1.00  1.04           C  
ATOM   5100  C   MET A 340      -0.921 -35.680  19.858  1.00  1.04           C  
ATOM   5101  O   MET A 340      -1.958 -36.045  20.427  1.00  1.04           O  
ATOM   5102  CB  MET A 340      -0.507 -36.418  17.452  1.00  1.04           C  
ATOM   5103  CG  MET A 340      -0.856 -36.041  16.005  1.00  1.04           C  
ATOM   5104  SD  MET A 340      -0.295 -37.161  14.822  1.00  1.04           S  
ATOM   5105  CE  MET A 340      -1.309 -38.566  14.943  1.00  1.04           C  
ATOM   5106  H   MET A 340       0.711 -34.253  17.519  1.00  1.04           H  
ATOM   5107  HA  MET A 340      -1.968 -35.056  18.120  1.00  1.04           H  
ATOM   5108 1HB  MET A 340       0.581 -36.544  17.517  1.00  1.04           H  
ATOM   5109 2HB  MET A 340      -0.967 -37.353  17.715  1.00  1.04           H  
ATOM   5110 1HG  MET A 340      -1.910 -35.910  15.877  1.00  1.04           H  
ATOM   5111 2HG  MET A 340      -0.400 -35.076  15.785  1.00  1.04           H  
ATOM   5112 1HE  MET A 340      -0.990 -39.312  14.216  1.00  1.04           H  
ATOM   5113 2HE  MET A 340      -1.238 -38.978  15.927  1.00  1.04           H  
ATOM   5114 3HE  MET A 340      -2.320 -38.275  14.734  1.00  1.04           H  
ATOM   5115  N   VAL A 341       0.239 -35.527  20.493  1.00  1.01           N  
ATOM   5116  CA  VAL A 341       0.342 -35.757  21.921  1.00  1.01           C  
ATOM   5117  C   VAL A 341      -0.510 -34.735  22.650  1.00  1.01           C  
ATOM   5118  O   VAL A 341      -1.277 -35.087  23.551  1.00  1.01           O  
ATOM   5119  CB  VAL A 341       1.795 -35.656  22.386  1.00  1.01           C  
ATOM   5120  CG1 VAL A 341       1.848 -35.673  23.913  1.00  1.01           C  
ATOM   5121  CG2 VAL A 341       2.589 -36.842  21.803  1.00  1.01           C  
ATOM   5122  H   VAL A 341       1.071 -35.250  19.970  1.00  1.01           H  
ATOM   5123  HA  VAL A 341      -0.031 -36.757  22.143  1.00  1.01           H  
ATOM   5124  HB  VAL A 341       2.224 -34.714  22.035  1.00  1.01           H  
ATOM   5125 1HG1 VAL A 341       2.884 -35.596  24.239  1.00  1.01           H  
ATOM   5126 2HG1 VAL A 341       1.282 -34.824  24.303  1.00  1.01           H  
ATOM   5127 3HG1 VAL A 341       1.422 -36.587  24.287  1.00  1.01           H  
ATOM   5128 1HG2 VAL A 341       3.627 -36.778  22.120  1.00  1.01           H  
ATOM   5129 2HG2 VAL A 341       2.165 -37.766  22.148  1.00  1.01           H  
ATOM   5130 3HG2 VAL A 341       2.542 -36.823  20.727  1.00  1.01           H  
ATOM   5131  N   ALA A 342      -0.409 -33.467  22.236  1.00  0.98           N  
ATOM   5132  CA  ALA A 342      -1.212 -32.430  22.848  1.00  0.98           C  
ATOM   5133  C   ALA A 342      -2.691 -32.744  22.696  1.00  0.98           C  
ATOM   5134  O   ALA A 342      -3.453 -32.583  23.645  1.00  0.98           O  
ATOM   5135  CB  ALA A 342      -0.906 -31.093  22.199  1.00  0.98           C  
ATOM   5136  H   ALA A 342       0.251 -33.207  21.503  1.00  0.98           H  
ATOM   5137  HA  ALA A 342      -0.974 -32.387  23.911  1.00  0.98           H  
ATOM   5138 1HB  ALA A 342      -1.500 -30.322  22.649  1.00  0.98           H  
ATOM   5139 2HB  ALA A 342       0.153 -30.866  22.324  1.00  0.98           H  
ATOM   5140 3HB  ALA A 342      -1.139 -31.141  21.146  1.00  0.98           H  
ATOM   5141  N   ALA A 343      -3.101 -33.240  21.525  1.00  0.95           N  
ATOM   5142  CA  ALA A 343      -4.499 -33.579  21.292  1.00  0.95           C  
ATOM   5143  C   ALA A 343      -4.963 -34.657  22.261  1.00  0.95           C  
ATOM   5144  O   ALA A 343      -6.075 -34.600  22.792  1.00  0.95           O  
ATOM   5145  CB  ALA A 343      -4.676 -34.052  19.863  1.00  0.95           C  
ATOM   5146  H   ALA A 343      -2.432 -33.342  20.763  1.00  0.95           H  
ATOM   5147  HA  ALA A 343      -5.100 -32.686  21.458  1.00  0.95           H  
ATOM   5148 1HB  ALA A 343      -5.698 -34.291  19.664  1.00  0.95           H  
ATOM   5149 2HB  ALA A 343      -4.347 -33.264  19.180  1.00  0.95           H  
ATOM   5150 3HB  ALA A 343      -4.074 -34.936  19.700  1.00  0.95           H  
ATOM   5151  N   ALA A 344      -4.102 -35.643  22.518  1.00  0.93           N  
ATOM   5152  CA  ALA A 344      -4.452 -36.709  23.447  1.00  0.93           C  
ATOM   5153  C   ALA A 344      -4.696 -36.137  24.828  1.00  0.93           C  
ATOM   5154  O   ALA A 344      -5.625 -36.546  25.534  1.00  0.93           O  
ATOM   5155  CB  ALA A 344      -3.349 -37.750  23.478  1.00  0.93           C  
ATOM   5156  H   ALA A 344      -3.198 -35.660  22.040  1.00  0.93           H  
ATOM   5157  HA  ALA A 344      -5.376 -37.167  23.119  1.00  0.93           H  
ATOM   5158 1HB  ALA A 344      -3.622 -38.544  24.163  1.00  0.93           H  
ATOM   5159 2HB  ALA A 344      -3.203 -38.157  22.481  1.00  0.93           H  
ATOM   5160 3HB  ALA A 344      -2.425 -37.291  23.816  1.00  0.93           H  
ATOM   5161  N   GLN A 345      -3.875 -35.161  25.199  1.00  0.90           N  
ATOM   5162  CA  GLN A 345      -3.999 -34.525  26.496  1.00  0.90           C  
ATOM   5163  C   GLN A 345      -5.290 -33.693  26.563  1.00  0.90           C  
ATOM   5164  O   GLN A 345      -6.023 -33.758  27.560  1.00  0.90           O  
ATOM   5165  CB  GLN A 345      -2.751 -33.685  26.753  1.00  0.90           C  
ATOM   5166  CG  GLN A 345      -1.497 -34.542  26.916  1.00  0.90           C  
ATOM   5167  CD  GLN A 345      -0.201 -33.744  27.005  1.00  0.90           C  
ATOM   5168  OE1 GLN A 345      -0.118 -32.547  26.685  1.00  0.90           O  
ATOM   5169  NE2 GLN A 345       0.853 -34.426  27.444  1.00  0.90           N  
ATOM   5170  H   GLN A 345      -3.118 -34.883  24.567  1.00  0.90           H  
ATOM   5171  HA  GLN A 345      -4.052 -35.302  27.257  1.00  0.90           H  
ATOM   5172 1HB  GLN A 345      -2.590 -33.000  25.928  1.00  0.90           H  
ATOM   5173 2HB  GLN A 345      -2.887 -33.091  27.654  1.00  0.90           H  
ATOM   5174 1HG  GLN A 345      -1.598 -35.132  27.826  1.00  0.90           H  
ATOM   5175 2HG  GLN A 345      -1.423 -35.207  26.057  1.00  0.90           H  
ATOM   5176 1HE2 GLN A 345       1.743 -33.978  27.528  1.00  0.90           H  
ATOM   5177 2HE2 GLN A 345       0.757 -35.391  27.690  1.00  0.90           H  
ATOM   5178  N   VAL A 346      -5.627 -32.993  25.463  1.00  0.88           N  
ATOM   5179  CA  VAL A 346      -6.839 -32.172  25.438  1.00  0.88           C  
ATOM   5180  C   VAL A 346      -8.032 -33.053  25.667  1.00  0.88           C  
ATOM   5181  O   VAL A 346      -8.901 -32.735  26.470  1.00  0.88           O  
ATOM   5182  CB  VAL A 346      -7.036 -31.457  24.084  1.00  0.88           C  
ATOM   5183  CG1 VAL A 346      -8.429 -30.778  24.032  1.00  0.88           C  
ATOM   5184  CG2 VAL A 346      -5.963 -30.445  23.896  1.00  0.88           C  
ATOM   5185  H   VAL A 346      -4.991 -32.989  24.665  1.00  0.88           H  
ATOM   5186  HA  VAL A 346      -6.782 -31.429  26.235  1.00  0.88           H  
ATOM   5187  HB  VAL A 346      -6.992 -32.192  23.281  1.00  0.88           H  
ATOM   5188 1HG1 VAL A 346      -8.564 -30.287  23.077  1.00  0.88           H  
ATOM   5189 2HG1 VAL A 346      -9.205 -31.533  24.162  1.00  0.88           H  
ATOM   5190 3HG1 VAL A 346      -8.503 -30.037  24.830  1.00  0.88           H  
ATOM   5191 1HG2 VAL A 346      -6.098 -29.956  22.949  1.00  0.88           H  
ATOM   5192 2HG2 VAL A 346      -6.022 -29.743  24.685  1.00  0.88           H  
ATOM   5193 3HG2 VAL A 346      -5.012 -30.912  23.919  1.00  0.88           H  
ATOM   5194  N   LEU A 347      -8.054 -34.189  24.990  1.00  0.87           N  
ATOM   5195  CA  LEU A 347      -9.129 -35.138  25.157  1.00  0.87           C  
ATOM   5196  C   LEU A 347      -9.201 -35.710  26.567  1.00  0.87           C  
ATOM   5197  O   LEU A 347     -10.294 -35.838  27.116  1.00  0.87           O  
ATOM   5198  CB  LEU A 347      -9.016 -36.250  24.138  1.00  0.87           C  
ATOM   5199  CG  LEU A 347     -10.072 -37.308  24.236  1.00  0.87           C  
ATOM   5200  CD1 LEU A 347     -11.480 -36.749  24.163  1.00  0.87           C  
ATOM   5201  CD2 LEU A 347      -9.885 -38.262  23.087  1.00  0.87           C  
ATOM   5202  H   LEU A 347      -7.302 -34.391  24.329  1.00  0.87           H  
ATOM   5203  HA  LEU A 347     -10.063 -34.613  24.963  1.00  0.87           H  
ATOM   5204 1HB  LEU A 347      -9.003 -35.855  23.180  1.00  0.87           H  
ATOM   5205 2HB  LEU A 347      -8.053 -36.740  24.290  1.00  0.87           H  
ATOM   5206  HG  LEU A 347      -9.958 -37.791  25.172  1.00  0.87           H  
ATOM   5207 1HD1 LEU A 347     -12.184 -37.561  24.246  1.00  0.87           H  
ATOM   5208 2HD1 LEU A 347     -11.634 -36.050  24.980  1.00  0.87           H  
ATOM   5209 3HD1 LEU A 347     -11.663 -36.261  23.256  1.00  0.87           H  
ATOM   5210 1HD2 LEU A 347     -10.611 -39.041  23.159  1.00  0.87           H  
ATOM   5211 2HD2 LEU A 347     -10.012 -37.735  22.145  1.00  0.87           H  
ATOM   5212 3HD2 LEU A 347      -8.901 -38.683  23.125  1.00  0.87           H  
ATOM   5213  N   SER A 348      -8.062 -36.047  27.178  1.00  0.85           N  
ATOM   5214  CA  SER A 348      -8.103 -36.625  28.521  1.00  0.85           C  
ATOM   5215  C   SER A 348      -8.697 -35.669  29.566  1.00  0.85           C  
ATOM   5216  O   SER A 348      -9.252 -36.110  30.580  1.00  0.85           O  
ATOM   5217  CB  SER A 348      -6.724 -37.015  28.978  1.00  0.85           C  
ATOM   5218  OG  SER A 348      -5.921 -35.893  29.248  1.00  0.85           O  
ATOM   5219  H   SER A 348      -7.166 -35.948  26.698  1.00  0.85           H  
ATOM   5220  HA  SER A 348      -8.721 -37.522  28.480  1.00  0.85           H  
ATOM   5221 1HB  SER A 348      -6.809 -37.621  29.870  1.00  0.85           H  
ATOM   5222 2HB  SER A 348      -6.268 -37.615  28.212  1.00  0.85           H  
ATOM   5223  HG  SER A 348      -6.101 -35.240  28.544  1.00  0.85           H  
ATOM   5224  N   GLU A 349      -8.662 -34.365  29.287  1.00  0.84           N  
ATOM   5225  CA  GLU A 349      -9.263 -33.384  30.187  1.00  0.84           C  
ATOM   5226  C   GLU A 349     -10.780 -33.206  29.953  1.00  0.84           C  
ATOM   5227  O   GLU A 349     -11.432 -32.443  30.671  1.00  0.84           O  
ATOM   5228  CB  GLU A 349      -8.581 -32.018  30.043  1.00  0.84           C  
ATOM   5229  CG  GLU A 349      -7.109 -31.902  30.480  1.00  0.84           C  
ATOM   5230  CD  GLU A 349      -6.908 -32.068  31.972  1.00  0.84           C  
ATOM   5231  OE1 GLU A 349      -7.854 -32.359  32.654  1.00  0.84           O  
ATOM   5232  OE2 GLU A 349      -5.823 -31.801  32.447  1.00  0.84           O  
ATOM   5233  H   GLU A 349      -8.156 -34.050  28.456  1.00  0.84           H  
ATOM   5234  HA  GLU A 349      -9.121 -33.733  31.208  1.00  0.84           H  
ATOM   5235 1HB  GLU A 349      -8.621 -31.724  28.993  1.00  0.84           H  
ATOM   5236 2HB  GLU A 349      -9.145 -31.282  30.606  1.00  0.84           H  
ATOM   5237 1HG  GLU A 349      -6.536 -32.674  29.963  1.00  0.84           H  
ATOM   5238 2HG  GLU A 349      -6.721 -30.933  30.168  1.00  0.84           H  
ATOM   5239  N   MET A 350     -11.341 -33.883  28.947  1.00  0.82           N  
ATOM   5240  CA  MET A 350     -12.754 -33.738  28.626  1.00  0.82           C  
ATOM   5241  C   MET A 350     -13.653 -34.804  29.279  1.00  0.82           C  
ATOM   5242  O   MET A 350     -13.195 -35.908  29.583  1.00  0.82           O  
ATOM   5243  CB  MET A 350     -12.932 -33.790  27.121  1.00  0.82           C  
ATOM   5244  CG  MET A 350     -12.229 -32.707  26.416  1.00  0.82           C  
ATOM   5245  SD  MET A 350     -12.881 -31.133  26.797  1.00  0.82           S  
ATOM   5246  CE  MET A 350     -11.751 -30.157  25.866  1.00  0.82           C  
ATOM   5247  H   MET A 350     -10.778 -34.512  28.378  1.00  0.82           H  
ATOM   5248  HA  MET A 350     -13.038 -32.753  28.972  1.00  0.82           H  
ATOM   5249 1HB  MET A 350     -12.539 -34.730  26.750  1.00  0.82           H  
ATOM   5250 2HB  MET A 350     -13.987 -33.760  26.852  1.00  0.82           H  
ATOM   5251 1HG  MET A 350     -11.213 -32.724  26.739  1.00  0.82           H  
ATOM   5252 2HG  MET A 350     -12.243 -32.849  25.344  1.00  0.82           H  
ATOM   5253 1HE  MET A 350     -12.001 -29.116  25.992  1.00  0.82           H  
ATOM   5254 2HE  MET A 350     -10.734 -30.336  26.224  1.00  0.82           H  
ATOM   5255 3HE  MET A 350     -11.817 -30.424  24.811  1.00  0.82           H  
ATOM   5256  N   PRO A 351     -14.937 -34.473  29.535  1.00  0.80           N  
ATOM   5257  CA  PRO A 351     -15.999 -35.358  29.989  1.00  0.80           C  
ATOM   5258  C   PRO A 351     -16.532 -36.236  28.848  1.00  0.80           C  
ATOM   5259  O   PRO A 351     -16.263 -35.975  27.665  1.00  0.80           O  
ATOM   5260  CB  PRO A 351     -17.054 -34.376  30.511  1.00  0.80           C  
ATOM   5261  CG  PRO A 351     -16.865 -33.144  29.685  1.00  0.80           C  
ATOM   5262  CD  PRO A 351     -15.367 -33.056  29.442  1.00  0.80           C  
ATOM   5263  HA  PRO A 351     -15.617 -35.987  30.801  1.00  0.80           H  
ATOM   5264 1HB  PRO A 351     -18.060 -34.812  30.399  1.00  0.80           H  
ATOM   5265 2HB  PRO A 351     -16.901 -34.199  31.587  1.00  0.80           H  
ATOM   5266 1HG  PRO A 351     -17.438 -33.249  28.762  1.00  0.80           H  
ATOM   5267 2HG  PRO A 351     -17.267 -32.263  30.208  1.00  0.80           H  
ATOM   5268 1HD  PRO A 351     -15.209 -32.653  28.445  1.00  0.80           H  
ATOM   5269 2HD  PRO A 351     -14.887 -32.446  30.228  1.00  0.80           H  
ATOM   5270  N   GLY A 352     -17.296 -37.262  29.227  1.00  0.77           N  
ATOM   5271  CA  GLY A 352     -17.918 -38.181  28.276  1.00  0.77           C  
ATOM   5272  C   GLY A 352     -16.923 -39.277  27.969  1.00  0.77           C  
ATOM   5273  O   GLY A 352     -15.825 -39.248  28.502  1.00  0.77           O  
ATOM   5274  H   GLY A 352     -17.464 -37.411  30.211  1.00  0.77           H  
ATOM   5275 1HA  GLY A 352     -18.822 -38.607  28.708  1.00  0.77           H  
ATOM   5276 2HA  GLY A 352     -18.195 -37.653  27.364  1.00  0.77           H  
ATOM   5277  N   TYR A 353     -17.309 -40.271  27.180  1.00  0.74           N  
ATOM   5278  CA  TYR A 353     -16.380 -41.344  26.799  1.00  0.74           C  
ATOM   5279  C   TYR A 353     -15.296 -40.704  25.929  1.00  0.74           C  
ATOM   5280  O   TYR A 353     -15.617 -39.893  25.054  1.00  0.74           O  
ATOM   5281  CB  TYR A 353     -17.161 -42.445  26.084  1.00  0.74           C  
ATOM   5282  CG  TYR A 353     -16.431 -43.733  25.684  1.00  0.74           C  
ATOM   5283  CD1 TYR A 353     -16.127 -44.661  26.654  1.00  0.74           C  
ATOM   5284  CD2 TYR A 353     -16.141 -44.017  24.361  1.00  0.74           C  
ATOM   5285  CE1 TYR A 353     -15.532 -45.855  26.311  1.00  0.74           C  
ATOM   5286  CE2 TYR A 353     -15.548 -45.213  24.011  1.00  0.74           C  
ATOM   5287  CZ  TYR A 353     -15.244 -46.131  24.985  1.00  0.74           C  
ATOM   5288  OH  TYR A 353     -14.669 -47.335  24.659  1.00  0.74           O  
ATOM   5289  H   TYR A 353     -18.253 -40.266  26.796  1.00  0.74           H  
ATOM   5290  HA  TYR A 353     -15.902 -41.753  27.692  1.00  0.74           H  
ATOM   5291 1HB  TYR A 353     -18.006 -42.732  26.713  1.00  0.74           H  
ATOM   5292 2HB  TYR A 353     -17.590 -42.021  25.189  1.00  0.74           H  
ATOM   5293  HD1 TYR A 353     -16.364 -44.452  27.697  1.00  0.74           H  
ATOM   5294  HD2 TYR A 353     -16.388 -43.307  23.596  1.00  0.74           H  
ATOM   5295  HE1 TYR A 353     -15.298 -46.583  27.086  1.00  0.74           H  
ATOM   5296  HE2 TYR A 353     -15.333 -45.428  22.969  1.00  0.74           H  
ATOM   5297  HH  TYR A 353     -14.332 -47.755  25.462  1.00  0.74           H  
ATOM   5298  N   ARG A 354     -14.013 -40.990  26.171  1.00  0.71           N  
ATOM   5299  CA  ARG A 354     -12.990 -40.314  25.366  1.00  0.71           C  
ATOM   5300  C   ARG A 354     -12.373 -41.176  24.268  1.00  0.71           C  
ATOM   5301  O   ARG A 354     -11.626 -42.137  24.546  1.00  0.71           O  
ATOM   5302  CB  ARG A 354     -11.896 -39.800  26.265  1.00  0.71           C  
ATOM   5303  CG  ARG A 354     -12.291 -38.640  27.151  1.00  0.71           C  
ATOM   5304  CD  ARG A 354     -12.866 -39.147  28.404  1.00  0.71           C  
ATOM   5305  NE  ARG A 354     -11.905 -39.865  29.150  1.00  0.71           N  
ATOM   5306  CZ  ARG A 354     -11.020 -39.285  29.970  1.00  0.71           C  
ATOM   5307  NH1 ARG A 354     -11.057 -37.974  30.138  1.00  0.71           N  
ATOM   5308  NH2 ARG A 354     -10.112 -40.010  30.595  1.00  0.71           N  
ATOM   5309  H   ARG A 354     -13.733 -41.651  26.911  1.00  0.71           H  
ATOM   5310  HA  ARG A 354     -13.453 -39.452  24.887  1.00  0.71           H  
ATOM   5311 1HB  ARG A 354     -11.599 -40.608  26.938  1.00  0.71           H  
ATOM   5312 2HB  ARG A 354     -11.042 -39.560  25.688  1.00  0.71           H  
ATOM   5313 1HG  ARG A 354     -11.422 -38.041  27.395  1.00  0.71           H  
ATOM   5314 2HG  ARG A 354     -13.042 -38.019  26.655  1.00  0.71           H  
ATOM   5315 1HD  ARG A 354     -13.277 -38.348  29.014  1.00  0.71           H  
ATOM   5316 2HD  ARG A 354     -13.627 -39.852  28.152  1.00  0.71           H  
ATOM   5317  HE  ARG A 354     -11.912 -40.897  29.031  1.00  0.71           H  
ATOM   5318 1HH1 ARG A 354     -11.780 -37.392  29.678  1.00  0.71           H  
ATOM   5319 2HH1 ARG A 354     -10.371 -37.503  30.726  1.00  0.71           H  
ATOM   5320 1HH2 ARG A 354     -10.075 -41.021  30.447  1.00  0.71           H  
ATOM   5321 2HH2 ARG A 354      -9.441 -39.568  31.204  1.00  0.71           H  
ATOM   5322  N   VAL A 355     -12.648 -40.776  23.017  1.00  0.69           N  
ATOM   5323  CA  VAL A 355     -12.192 -41.525  21.854  1.00  0.69           C  
ATOM   5324  C   VAL A 355     -11.269 -40.705  20.972  1.00  0.69           C  
ATOM   5325  O   VAL A 355     -11.582 -39.571  20.608  1.00  0.69           O  
ATOM   5326  CB  VAL A 355     -13.377 -41.950  20.972  1.00  0.69           C  
ATOM   5327  CG1 VAL A 355     -12.881 -42.747  19.746  1.00  0.69           C  
ATOM   5328  CG2 VAL A 355     -14.354 -42.734  21.767  1.00  0.69           C  
ATOM   5329  H   VAL A 355     -13.230 -39.944  22.876  1.00  0.69           H  
ATOM   5330  HA  VAL A 355     -11.666 -42.410  22.199  1.00  0.69           H  
ATOM   5331  HB  VAL A 355     -13.856 -41.069  20.601  1.00  0.69           H  
ATOM   5332 1HG1 VAL A 355     -13.729 -43.020  19.125  1.00  0.69           H  
ATOM   5333 2HG1 VAL A 355     -12.193 -42.146  19.160  1.00  0.69           H  
ATOM   5334 3HG1 VAL A 355     -12.372 -43.651  20.082  1.00  0.69           H  
ATOM   5335 1HG2 VAL A 355     -15.198 -43.008  21.140  1.00  0.69           H  
ATOM   5336 2HG2 VAL A 355     -13.880 -43.621  22.145  1.00  0.69           H  
ATOM   5337 3HG2 VAL A 355     -14.701 -42.119  22.597  1.00  0.69           H  
ATOM   5338  N   MET A 356     -10.131 -41.266  20.656  1.00  0.68           N  
ATOM   5339  CA  MET A 356      -9.221 -40.613  19.745  1.00  0.68           C  
ATOM   5340  C   MET A 356      -9.246 -41.377  18.442  1.00  0.68           C  
ATOM   5341  O   MET A 356      -9.283 -42.604  18.459  1.00  0.68           O  
ATOM   5342  CB  MET A 356      -7.836 -40.513  20.343  1.00  0.68           C  
ATOM   5343  CG  MET A 356      -6.849 -39.934  19.469  1.00  0.68           C  
ATOM   5344  SD  MET A 356      -7.170 -38.205  19.158  1.00  0.68           S  
ATOM   5345  CE  MET A 356      -6.685 -37.492  20.704  1.00  0.68           C  
ATOM   5346  H   MET A 356      -9.916 -42.194  21.029  1.00  0.68           H  
ATOM   5347  HA  MET A 356      -9.575 -39.603  19.536  1.00  0.68           H  
ATOM   5348 1HB  MET A 356      -7.892 -39.875  21.203  1.00  0.68           H  
ATOM   5349 2HB  MET A 356      -7.502 -41.486  20.664  1.00  0.68           H  
ATOM   5350 1HG  MET A 356      -5.877 -40.032  19.938  1.00  0.68           H  
ATOM   5351 2HG  MET A 356      -6.837 -40.470  18.518  1.00  0.68           H  
ATOM   5352 1HE  MET A 356      -6.817 -36.419  20.669  1.00  0.68           H  
ATOM   5353 2HE  MET A 356      -7.289 -37.904  21.506  1.00  0.68           H  
ATOM   5354 3HE  MET A 356      -5.640 -37.717  20.880  1.00  0.68           H  
ATOM   5355  N   VAL A 357      -9.315 -40.665  17.338  1.00  0.69           N  
ATOM   5356  CA  VAL A 357      -9.330 -41.260  16.017  1.00  0.69           C  
ATOM   5357  C   VAL A 357      -8.157 -40.738  15.222  1.00  0.69           C  
ATOM   5358  O   VAL A 357      -7.993 -39.525  15.119  1.00  0.69           O  
ATOM   5359  CB  VAL A 357     -10.591 -40.870  15.300  1.00  0.69           C  
ATOM   5360  CG1 VAL A 357     -10.611 -41.445  13.991  1.00  0.69           C  
ATOM   5361  CG2 VAL A 357     -11.756 -41.274  16.117  1.00  0.69           C  
ATOM   5362  H   VAL A 357      -9.355 -39.656  17.410  1.00  0.69           H  
ATOM   5363  HA  VAL A 357      -9.277 -42.334  16.114  1.00  0.69           H  
ATOM   5364  HB  VAL A 357     -10.582 -39.831  15.173  1.00  0.69           H  
ATOM   5365 1HG1 VAL A 357     -11.513 -41.140  13.473  1.00  0.69           H  
ATOM   5366 2HG1 VAL A 357      -9.747 -41.105  13.448  1.00  0.69           H  
ATOM   5367 3HG1 VAL A 357     -10.578 -42.518  14.093  1.00  0.69           H  
ATOM   5368 1HG2 VAL A 357     -12.660 -40.959  15.625  1.00  0.69           H  
ATOM   5369 2HG2 VAL A 357     -11.756 -42.350  16.247  1.00  0.69           H  
ATOM   5370 3HG2 VAL A 357     -11.695 -40.791  17.084  1.00  0.69           H  
ATOM   5371  N   VAL A 358      -7.358 -41.631  14.660  1.00  0.73           N  
ATOM   5372  CA  VAL A 358      -6.184 -41.154  13.961  1.00  0.73           C  
ATOM   5373  C   VAL A 358      -5.774 -41.838  12.655  1.00  0.73           C  
ATOM   5374  O   VAL A 358      -5.810 -43.055  12.531  1.00  0.73           O  
ATOM   5375  CB  VAL A 358      -5.062 -41.190  14.999  1.00  0.73           C  
ATOM   5376  CG1 VAL A 358      -4.981 -42.532  15.625  1.00  0.73           C  
ATOM   5377  CG2 VAL A 358      -3.771 -40.868  14.356  1.00  0.73           C  
ATOM   5378  H   VAL A 358      -7.548 -42.621  14.786  1.00  0.73           H  
ATOM   5379  HA  VAL A 358      -6.367 -40.127  13.740  1.00  0.73           H  
ATOM   5380  HB  VAL A 358      -5.303 -40.486  15.761  1.00  0.73           H  
ATOM   5381 1HG1 VAL A 358      -4.217 -42.537  16.386  1.00  0.73           H  
ATOM   5382 2HG1 VAL A 358      -5.938 -42.784  16.088  1.00  0.73           H  
ATOM   5383 3HG1 VAL A 358      -4.746 -43.252  14.860  1.00  0.73           H  
ATOM   5384 1HG2 VAL A 358      -2.986 -40.875  15.088  1.00  0.73           H  
ATOM   5385 2HG2 VAL A 358      -3.566 -41.620  13.612  1.00  0.73           H  
ATOM   5386 3HG2 VAL A 358      -3.817 -39.902  13.880  1.00  0.73           H  
ATOM   5387  N   GLY A 359      -5.356 -41.006  11.686  1.00  0.80           N  
ATOM   5388  CA  GLY A 359      -4.795 -41.502  10.428  1.00  0.80           C  
ATOM   5389  C   GLY A 359      -3.264 -41.493  10.488  1.00  0.80           C  
ATOM   5390  O   GLY A 359      -2.681 -41.018  11.463  1.00  0.80           O  
ATOM   5391  H   GLY A 359      -5.429 -40.003  11.857  1.00  0.80           H  
ATOM   5392 1HA  GLY A 359      -5.154 -42.509  10.234  1.00  0.80           H  
ATOM   5393 2HA  GLY A 359      -5.131 -40.874   9.605  1.00  0.80           H  
ATOM   5394  N   ASP A 360      -2.604 -41.972   9.432  1.00  0.90           N  
ATOM   5395  CA  ASP A 360      -1.133 -42.006   9.434  1.00  0.90           C  
ATOM   5396  C   ASP A 360      -0.429 -40.645   9.478  1.00  0.90           C  
ATOM   5397  O   ASP A 360      -0.846 -39.664   8.845  1.00  0.90           O  
ATOM   5398  CB  ASP A 360      -0.540 -42.773   8.229  1.00  0.90           C  
ATOM   5399  CG  ASP A 360      -0.663 -44.328   8.270  1.00  0.90           C  
ATOM   5400  OD1 ASP A 360      -1.146 -44.852   9.233  1.00  0.90           O  
ATOM   5401  OD2 ASP A 360      -0.146 -44.998   7.393  1.00  0.90           O  
ATOM   5402  H   ASP A 360      -3.124 -42.344   8.648  1.00  0.90           H  
ATOM   5403  HA  ASP A 360      -0.829 -42.547  10.333  1.00  0.90           H  
ATOM   5404 1HB  ASP A 360      -1.019 -42.420   7.316  1.00  0.90           H  
ATOM   5405 2HB  ASP A 360       0.523 -42.522   8.148  1.00  0.90           H  
ATOM   5406  N   MET A 361       0.712 -40.600  10.166  1.00  1.04           N  
ATOM   5407  CA  MET A 361       1.539 -39.398  10.169  1.00  1.04           C  
ATOM   5408  C   MET A 361       2.460 -39.402   8.978  1.00  1.04           C  
ATOM   5409  O   MET A 361       3.630 -39.746   9.100  1.00  1.04           O  
ATOM   5410  CB  MET A 361       2.393 -39.240  11.425  1.00  1.04           C  
ATOM   5411  CG  MET A 361       1.634 -39.021  12.653  1.00  1.04           C  
ATOM   5412  SD  MET A 361       2.691 -38.699  14.109  1.00  1.04           S  
ATOM   5413  CE  MET A 361       3.169 -40.292  14.542  1.00  1.04           C  
ATOM   5414  H   MET A 361       1.030 -41.420  10.685  1.00  1.04           H  
ATOM   5415  HA  MET A 361       0.892 -38.524  10.084  1.00  1.04           H  
ATOM   5416 1HB  MET A 361       3.032 -40.090  11.558  1.00  1.04           H  
ATOM   5417 2HB  MET A 361       3.040 -38.367  11.302  1.00  1.04           H  
ATOM   5418 1HG  MET A 361       0.978 -38.184  12.491  1.00  1.04           H  
ATOM   5419 2HG  MET A 361       1.024 -39.899  12.859  1.00  1.04           H  
ATOM   5420 1HE  MET A 361       3.781 -40.236  15.420  1.00  1.04           H  
ATOM   5421 2HE  MET A 361       2.282 -40.882  14.753  1.00  1.04           H  
ATOM   5422 3HE  MET A 361       3.727 -40.743  13.726  1.00  1.04           H  
ATOM   5423  N   ALA A 362       1.946 -39.039   7.811  1.00  1.21           N  
ATOM   5424  CA  ALA A 362       2.756 -39.090   6.580  1.00  1.21           C  
ATOM   5425  C   ALA A 362       3.738 -37.903   6.491  1.00  1.21           C  
ATOM   5426  O   ALA A 362       3.658 -37.066   5.591  1.00  1.21           O  
ATOM   5427  CB  ALA A 362       1.844 -39.101   5.368  1.00  1.21           C  
ATOM   5428  H   ALA A 362       0.960 -38.788   7.798  1.00  1.21           H  
ATOM   5429  HA  ALA A 362       3.341 -40.009   6.597  1.00  1.21           H  
ATOM   5430 1HB  ALA A 362       2.445 -39.169   4.461  1.00  1.21           H  
ATOM   5431 2HB  ALA A 362       1.173 -39.959   5.426  1.00  1.21           H  
ATOM   5432 3HB  ALA A 362       1.257 -38.182   5.346  1.00  1.21           H  
ATOM   5433  N   GLU A 363       4.650 -37.866   7.455  1.00  1.37           N  
ATOM   5434  CA  GLU A 363       5.677 -36.853   7.678  1.00  1.37           C  
ATOM   5435  C   GLU A 363       6.721 -37.390   8.678  1.00  1.37           C  
ATOM   5436  O   GLU A 363       6.544 -38.472   9.226  1.00  1.37           O  
ATOM   5437  CB  GLU A 363       5.020 -35.502   8.069  1.00  1.37           C  
ATOM   5438  CG  GLU A 363       4.105 -35.466   9.332  1.00  1.37           C  
ATOM   5439  CD  GLU A 363       3.487 -34.064   9.555  1.00  1.37           C  
ATOM   5440  OE1 GLU A 363       4.229 -33.140   9.787  1.00  1.37           O  
ATOM   5441  OE2 GLU A 363       2.287 -33.930   9.483  1.00  1.37           O  
ATOM   5442  H   GLU A 363       4.604 -38.631   8.117  1.00  1.37           H  
ATOM   5443  HA  GLU A 363       6.198 -36.680   6.735  1.00  1.37           H  
ATOM   5444 1HB  GLU A 363       5.809 -34.766   8.234  1.00  1.37           H  
ATOM   5445 2HB  GLU A 363       4.425 -35.139   7.232  1.00  1.37           H  
ATOM   5446 1HG  GLU A 363       3.292 -36.182   9.190  1.00  1.37           H  
ATOM   5447 2HG  GLU A 363       4.632 -35.763  10.206  1.00  1.37           H  
ATOM   5448  N   LEU A 364       7.811 -36.644   8.912  1.00  1.50           N  
ATOM   5449  CA  LEU A 364       8.887 -36.994   9.874  1.00  1.50           C  
ATOM   5450  C   LEU A 364       9.820 -38.125   9.376  1.00  1.50           C  
ATOM   5451  O   LEU A 364      10.663 -38.647  10.122  1.00  1.50           O  
ATOM   5452  CB  LEU A 364       8.250 -37.407  11.225  1.00  1.50           C  
ATOM   5453  CG  LEU A 364       7.247 -36.374  11.817  1.00  1.50           C  
ATOM   5454  CD1 LEU A 364       6.524 -36.909  13.028  1.00  1.50           C  
ATOM   5455  CD2 LEU A 364       7.989 -35.157  12.199  1.00  1.50           C  
ATOM   5456  H   LEU A 364       7.939 -35.773   8.388  1.00  1.50           H  
ATOM   5457  HA  LEU A 364       9.486 -36.104  10.039  1.00  1.50           H  
ATOM   5458 1HB  LEU A 364       7.793 -38.388  11.171  1.00  1.50           H  
ATOM   5459 2HB  LEU A 364       9.063 -37.472  11.932  1.00  1.50           H  
ATOM   5460  HG  LEU A 364       6.528 -36.133  11.086  1.00  1.50           H  
ATOM   5461 1HD1 LEU A 364       5.835 -36.152  13.386  1.00  1.50           H  
ATOM   5462 2HD1 LEU A 364       5.965 -37.811  12.761  1.00  1.50           H  
ATOM   5463 3HD1 LEU A 364       7.226 -37.128  13.797  1.00  1.50           H  
ATOM   5464 1HD2 LEU A 364       7.277 -34.434  12.586  1.00  1.50           H  
ATOM   5465 2HD2 LEU A 364       8.732 -35.392  12.967  1.00  1.50           H  
ATOM   5466 3HD2 LEU A 364       8.492 -34.739  11.325  1.00  1.50           H  
ATOM   5467  N   GLY A 365       9.698 -38.442   8.093  1.00  1.55           N  
ATOM   5468  CA  GLY A 365      10.580 -39.358   7.383  1.00  1.55           C  
ATOM   5469  C   GLY A 365      10.751 -40.748   7.995  1.00  1.55           C  
ATOM   5470  O   GLY A 365       9.799 -41.440   8.382  1.00  1.55           O  
ATOM   5471  H   GLY A 365       8.972 -37.972   7.568  1.00  1.55           H  
ATOM   5472 1HA  GLY A 365      10.210 -39.467   6.364  1.00  1.55           H  
ATOM   5473 2HA  GLY A 365      11.558 -38.889   7.293  1.00  1.55           H  
ATOM   5474  N   ASP A 366      12.022 -41.120   8.118  1.00  1.52           N  
ATOM   5475  CA  ASP A 366      12.478 -42.404   8.638  1.00  1.52           C  
ATOM   5476  C   ASP A 366      12.111 -42.650  10.097  1.00  1.52           C  
ATOM   5477  O   ASP A 366      12.105 -43.794  10.554  1.00  1.52           O  
ATOM   5478  CB  ASP A 366      13.995 -42.509   8.484  1.00  1.52           C  
ATOM   5479  CG  ASP A 366      14.436 -42.646   7.030  1.00  1.52           C  
ATOM   5480  OD1 ASP A 366      13.598 -42.876   6.189  1.00  1.52           O  
ATOM   5481  OD2 ASP A 366      15.608 -42.511   6.774  1.00  1.52           O  
ATOM   5482  H   ASP A 366      12.727 -40.469   7.803  1.00  1.52           H  
ATOM   5483  HA  ASP A 366      12.016 -43.190   8.039  1.00  1.52           H  
ATOM   5484 1HB  ASP A 366      14.464 -41.622   8.916  1.00  1.52           H  
ATOM   5485 2HB  ASP A 366      14.357 -43.371   9.045  1.00  1.52           H  
ATOM   5486  N   GLU A 367      11.824 -41.584  10.838  1.00  1.42           N  
ATOM   5487  CA  GLU A 367      11.514 -41.717  12.250  1.00  1.42           C  
ATOM   5488  C   GLU A 367      10.021 -41.937  12.466  1.00  1.42           C  
ATOM   5489  O   GLU A 367       9.576 -42.091  13.608  1.00  1.42           O  
ATOM   5490  CB  GLU A 367      11.961 -40.464  13.006  1.00  1.42           C  
ATOM   5491  CG  GLU A 367      13.470 -40.164  12.985  1.00  1.42           C  
ATOM   5492  CD  GLU A 367      14.326 -41.178  13.699  1.00  1.42           C  
ATOM   5493  OE1 GLU A 367      14.017 -41.510  14.819  1.00  1.42           O  
ATOM   5494  OE2 GLU A 367      15.303 -41.605  13.130  1.00  1.42           O  
ATOM   5495  H   GLU A 367      11.777 -40.653  10.419  1.00  1.42           H  
ATOM   5496  HA  GLU A 367      12.049 -42.580  12.646  1.00  1.42           H  
ATOM   5497 1HB  GLU A 367      11.457 -39.601  12.575  1.00  1.42           H  
ATOM   5498 2HB  GLU A 367      11.652 -40.546  14.048  1.00  1.42           H  
ATOM   5499 1HG  GLU A 367      13.793 -40.104  11.945  1.00  1.42           H  
ATOM   5500 2HG  GLU A 367      13.633 -39.193  13.437  1.00  1.42           H  
ATOM   5501  N   SER A 368       9.241 -41.982  11.379  1.00  1.28           N  
ATOM   5502  CA  SER A 368       7.804 -42.114  11.517  1.00  1.28           C  
ATOM   5503  C   SER A 368       7.327 -43.370  12.264  1.00  1.28           C  
ATOM   5504  O   SER A 368       6.379 -43.274  13.038  1.00  1.28           O  
ATOM   5505  CB  SER A 368       7.175 -42.054  10.135  1.00  1.28           C  
ATOM   5506  OG  SER A 368       7.614 -43.108   9.326  1.00  1.28           O  
ATOM   5507  H   SER A 368       9.632 -41.873  10.440  1.00  1.28           H  
ATOM   5508  HA  SER A 368       7.452 -41.240  12.063  1.00  1.28           H  
ATOM   5509 1HB  SER A 368       6.105 -42.094  10.230  1.00  1.28           H  
ATOM   5510 2HB  SER A 368       7.422 -41.098   9.660  1.00  1.28           H  
ATOM   5511  HG  SER A 368       8.472 -42.798   8.956  1.00  1.28           H  
ATOM   5512  N   GLU A 369       8.008 -44.516  12.163  1.00  1.14           N  
ATOM   5513  CA  GLU A 369       7.525 -45.670  12.942  1.00  1.14           C  
ATOM   5514  C   GLU A 369       7.648 -45.403  14.434  1.00  1.14           C  
ATOM   5515  O   GLU A 369       6.707 -45.628  15.204  1.00  1.14           O  
ATOM   5516  CB  GLU A 369       8.277 -46.958  12.623  1.00  1.14           C  
ATOM   5517  CG  GLU A 369       7.803 -48.148  13.482  1.00  1.14           C  
ATOM   5518  CD  GLU A 369       8.518 -49.449  13.205  1.00  1.14           C  
ATOM   5519  OE1 GLU A 369       9.241 -49.524  12.237  1.00  1.14           O  
ATOM   5520  OE2 GLU A 369       8.367 -50.367  14.001  1.00  1.14           O  
ATOM   5521  H   GLU A 369       8.800 -44.586  11.538  1.00  1.14           H  
ATOM   5522  HA  GLU A 369       6.470 -45.825  12.712  1.00  1.14           H  
ATOM   5523 1HB  GLU A 369       8.131 -47.217  11.574  1.00  1.14           H  
ATOM   5524 2HB  GLU A 369       9.344 -46.814  12.788  1.00  1.14           H  
ATOM   5525 1HG  GLU A 369       7.943 -47.893  14.533  1.00  1.14           H  
ATOM   5526 2HG  GLU A 369       6.742 -48.288  13.322  1.00  1.14           H  
ATOM   5527  N   LYS A 370       8.824 -44.917  14.837  1.00  1.02           N  
ATOM   5528  CA  LYS A 370       9.111 -44.624  16.233  1.00  1.02           C  
ATOM   5529  C   LYS A 370       8.091 -43.636  16.742  1.00  1.02           C  
ATOM   5530  O   LYS A 370       7.509 -43.812  17.813  1.00  1.02           O  
ATOM   5531  CB  LYS A 370      10.526 -44.056  16.370  1.00  1.02           C  
ATOM   5532  CG  LYS A 370      10.991 -43.723  17.791  1.00  1.02           C  
ATOM   5533  CD  LYS A 370      12.451 -43.228  17.760  1.00  1.02           C  
ATOM   5534  CE  LYS A 370      13.025 -42.987  19.156  1.00  1.02           C  
ATOM   5535  NZ  LYS A 370      12.369 -41.849  19.844  1.00  1.02           N  
ATOM   5536  H   LYS A 370       9.536 -44.738  14.142  1.00  1.02           H  
ATOM   5537  HA  LYS A 370       9.026 -45.541  16.815  1.00  1.02           H  
ATOM   5538 1HB  LYS A 370      11.239 -44.759  15.943  1.00  1.02           H  
ATOM   5539 2HB  LYS A 370      10.598 -43.132  15.787  1.00  1.02           H  
ATOM   5540 1HG  LYS A 370      10.353 -42.934  18.209  1.00  1.02           H  
ATOM   5541 2HG  LYS A 370      10.916 -44.604  18.426  1.00  1.02           H  
ATOM   5542 1HD  LYS A 370      13.071 -43.964  17.249  1.00  1.02           H  
ATOM   5543 2HD  LYS A 370      12.499 -42.292  17.192  1.00  1.02           H  
ATOM   5544 1HE  LYS A 370      12.893 -43.885  19.757  1.00  1.02           H  
ATOM   5545 2HE  LYS A 370      14.090 -42.775  19.066  1.00  1.02           H  
ATOM   5546 1HZ  LYS A 370      12.763 -41.714  20.758  1.00  1.02           H  
ATOM   5547 2HZ  LYS A 370      12.484 -41.006  19.309  1.00  1.02           H  
ATOM   5548 3HZ  LYS A 370      11.362 -42.031  19.955  1.00  1.02           H  
ATOM   5549  N   PHE A 371       7.849 -42.609  15.946  1.00  0.92           N  
ATOM   5550  CA  PHE A 371       6.912 -41.570  16.292  1.00  0.92           C  
ATOM   5551  C   PHE A 371       5.492 -42.090  16.460  1.00  0.92           C  
ATOM   5552  O   PHE A 371       4.790 -41.680  17.385  1.00  0.92           O  
ATOM   5553  CB  PHE A 371       7.009 -40.482  15.259  1.00  0.92           C  
ATOM   5554  CG  PHE A 371       8.220 -39.631  15.481  1.00  0.92           C  
ATOM   5555  CD1 PHE A 371       8.879 -39.048  14.438  1.00  0.92           C  
ATOM   5556  CD2 PHE A 371       8.692 -39.404  16.771  1.00  0.92           C  
ATOM   5557  CE1 PHE A 371       9.966 -38.229  14.657  1.00  0.92           C  
ATOM   5558  CE2 PHE A 371       9.772 -38.602  16.993  1.00  0.92           C  
ATOM   5559  CZ  PHE A 371      10.409 -38.007  15.935  1.00  0.92           C  
ATOM   5560  H   PHE A 371       8.362 -42.529  15.067  1.00  0.92           H  
ATOM   5561  HA  PHE A 371       7.222 -41.147  17.247  1.00  0.92           H  
ATOM   5562 1HB  PHE A 371       7.085 -40.930  14.283  1.00  0.92           H  
ATOM   5563 2HB  PHE A 371       6.130 -39.867  15.263  1.00  0.92           H  
ATOM   5564  HD1 PHE A 371       8.523 -39.232  13.428  1.00  0.92           H  
ATOM   5565  HD2 PHE A 371       8.185 -39.865  17.625  1.00  0.92           H  
ATOM   5566  HE1 PHE A 371      10.474 -37.763  13.816  1.00  0.92           H  
ATOM   5567  HE2 PHE A 371      10.118 -38.434  18.018  1.00  0.92           H  
ATOM   5568  HZ  PHE A 371      11.266 -37.369  16.114  1.00  0.92           H  
ATOM   5569  N   HIS A 372       5.051 -43.024  15.617  1.00  0.85           N  
ATOM   5570  CA  HIS A 372       3.702 -43.545  15.816  1.00  0.85           C  
ATOM   5571  C   HIS A 372       3.678 -44.308  17.126  1.00  0.85           C  
ATOM   5572  O   HIS A 372       2.729 -44.210  17.905  1.00  0.85           O  
ATOM   5573  CB  HIS A 372       3.245 -44.466  14.672  1.00  0.85           C  
ATOM   5574  CG  HIS A 372       2.907 -43.778  13.378  1.00  0.85           C  
ATOM   5575  ND1 HIS A 372       3.860 -43.397  12.492  1.00  0.85           N  
ATOM   5576  CD2 HIS A 372       1.723 -43.414  12.831  1.00  0.85           C  
ATOM   5577  CE1 HIS A 372       3.298 -42.821  11.452  1.00  0.85           C  
ATOM   5578  NE2 HIS A 372       1.997 -42.808  11.636  1.00  0.85           N  
ATOM   5579  H   HIS A 372       5.629 -43.342  14.837  1.00  0.85           H  
ATOM   5580  HA  HIS A 372       2.990 -42.735  15.904  1.00  0.85           H  
ATOM   5581 1HB  HIS A 372       4.047 -45.183  14.461  1.00  0.85           H  
ATOM   5582 2HB  HIS A 372       2.382 -45.040  14.991  1.00  0.85           H  
ATOM   5583  HD1 HIS A 372       4.850 -43.532  12.624  1.00  0.85           H  
ATOM   5584  HD2 HIS A 372       0.701 -43.508  13.149  1.00  0.85           H  
ATOM   5585  HE1 HIS A 372       3.898 -42.441  10.629  1.00  0.85           H  
ATOM   5586  N   ARG A 373       4.740 -45.034  17.427  1.00  0.80           N  
ATOM   5587  CA  ARG A 373       4.723 -45.744  18.686  1.00  0.80           C  
ATOM   5588  C   ARG A 373       4.669 -44.738  19.860  1.00  0.80           C  
ATOM   5589  O   ARG A 373       3.894 -44.925  20.802  1.00  0.80           O  
ATOM   5590  CB  ARG A 373       5.930 -46.668  18.771  1.00  0.80           C  
ATOM   5591  CG  ARG A 373       5.857 -47.866  17.778  1.00  0.80           C  
ATOM   5592  CD  ARG A 373       7.019 -48.794  17.891  1.00  0.80           C  
ATOM   5593  NE  ARG A 373       7.002 -49.848  16.851  1.00  0.80           N  
ATOM   5594  CZ  ARG A 373       6.268 -50.970  16.880  1.00  0.80           C  
ATOM   5595  NH1 ARG A 373       5.432 -51.232  17.869  1.00  0.80           N  
ATOM   5596  NH2 ARG A 373       6.403 -51.798  15.880  1.00  0.80           N  
ATOM   5597  H   ARG A 373       5.530 -45.112  16.782  1.00  0.80           H  
ATOM   5598  HA  ARG A 373       3.825 -46.362  18.720  1.00  0.80           H  
ATOM   5599 1HB  ARG A 373       6.837 -46.113  18.561  1.00  0.80           H  
ATOM   5600 2HB  ARG A 373       6.010 -47.069  19.781  1.00  0.80           H  
ATOM   5601 1HG  ARG A 373       4.945 -48.433  17.974  1.00  0.80           H  
ATOM   5602 2HG  ARG A 373       5.834 -47.481  16.758  1.00  0.80           H  
ATOM   5603 1HD  ARG A 373       7.941 -48.223  17.778  1.00  0.80           H  
ATOM   5604 2HD  ARG A 373       7.006 -49.276  18.867  1.00  0.80           H  
ATOM   5605  HE  ARG A 373       7.607 -49.744  16.017  1.00  0.80           H  
ATOM   5606 1HH1 ARG A 373       5.336 -50.582  18.635  1.00  0.80           H  
ATOM   5607 2HH1 ARG A 373       4.840 -52.083  17.846  1.00  0.80           H  
ATOM   5608 1HH2 ARG A 373       7.058 -51.541  15.126  1.00  0.80           H  
ATOM   5609 2HH2 ARG A 373       5.874 -52.658  15.846  1.00  0.80           H  
ATOM   5610  N   GLU A 374       5.418 -43.622  19.769  1.00  0.77           N  
ATOM   5611  CA  GLU A 374       5.401 -42.622  20.846  1.00  0.77           C  
ATOM   5612  C   GLU A 374       4.034 -41.951  21.011  1.00  0.77           C  
ATOM   5613  O   GLU A 374       3.576 -41.736  22.139  1.00  0.77           O  
ATOM   5614  CB  GLU A 374       6.471 -41.539  20.628  1.00  0.77           C  
ATOM   5615  CG  GLU A 374       7.910 -42.036  20.804  1.00  0.77           C  
ATOM   5616  CD  GLU A 374       8.974 -40.966  20.645  1.00  0.77           C  
ATOM   5617  OE1 GLU A 374       8.659 -39.833  20.368  1.00  0.77           O  
ATOM   5618  OE2 GLU A 374      10.132 -41.310  20.797  1.00  0.77           O  
ATOM   5619  H   GLU A 374       6.038 -43.504  18.968  1.00  0.77           H  
ATOM   5620  HA  GLU A 374       5.632 -43.134  21.779  1.00  0.77           H  
ATOM   5621 1HB  GLU A 374       6.375 -41.138  19.618  1.00  0.77           H  
ATOM   5622 2HB  GLU A 374       6.307 -40.717  21.323  1.00  0.77           H  
ATOM   5623 1HG  GLU A 374       8.004 -42.476  21.796  1.00  0.77           H  
ATOM   5624 2HG  GLU A 374       8.093 -42.823  20.078  1.00  0.77           H  
ATOM   5625  N   VAL A 375       3.360 -41.657  19.897  1.00  0.75           N  
ATOM   5626  CA  VAL A 375       2.039 -41.045  19.970  1.00  0.75           C  
ATOM   5627  C   VAL A 375       1.055 -42.008  20.614  1.00  0.75           C  
ATOM   5628  O   VAL A 375       0.236 -41.602  21.445  1.00  0.75           O  
ATOM   5629  CB  VAL A 375       1.527 -40.610  18.589  1.00  0.75           C  
ATOM   5630  CG1 VAL A 375       0.088 -40.188  18.684  1.00  0.75           C  
ATOM   5631  CG2 VAL A 375       2.327 -39.423  18.088  1.00  0.75           C  
ATOM   5632  H   VAL A 375       3.788 -41.841  18.989  1.00  0.75           H  
ATOM   5633  HA  VAL A 375       2.112 -40.153  20.592  1.00  0.75           H  
ATOM   5634  HB  VAL A 375       1.621 -41.439  17.900  1.00  0.75           H  
ATOM   5635 1HG1 VAL A 375      -0.250 -39.893  17.706  1.00  0.75           H  
ATOM   5636 2HG1 VAL A 375      -0.509 -41.026  19.043  1.00  0.75           H  
ATOM   5637 3HG1 VAL A 375       0.007 -39.347  19.377  1.00  0.75           H  
ATOM   5638 1HG2 VAL A 375       1.957 -39.123  17.111  1.00  0.75           H  
ATOM   5639 2HG2 VAL A 375       2.222 -38.591  18.784  1.00  0.75           H  
ATOM   5640 3HG2 VAL A 375       3.371 -39.706  18.012  1.00  0.75           H  
ATOM   5641  N   GLY A 376       1.116 -43.282  20.225  1.00  0.75           N  
ATOM   5642  CA  GLY A 376       0.238 -44.274  20.822  1.00  0.75           C  
ATOM   5643  C   GLY A 376       0.493 -44.375  22.329  1.00  0.75           C  
ATOM   5644  O   GLY A 376      -0.451 -44.405  23.123  1.00  0.75           O  
ATOM   5645  H   GLY A 376       1.789 -43.573  19.512  1.00  0.75           H  
ATOM   5646 1HA  GLY A 376      -0.801 -44.001  20.637  1.00  0.75           H  
ATOM   5647 2HA  GLY A 376       0.403 -45.235  20.347  1.00  0.75           H  
ATOM   5648  N   LEU A 377       1.765 -44.346  22.743  1.00  0.75           N  
ATOM   5649  CA  LEU A 377       2.052 -44.418  24.167  1.00  0.75           C  
ATOM   5650  C   LEU A 377       1.470 -43.207  24.877  1.00  0.75           C  
ATOM   5651  O   LEU A 377       0.949 -43.332  25.985  1.00  0.75           O  
ATOM   5652  CB  LEU A 377       3.559 -44.502  24.420  1.00  0.75           C  
ATOM   5653  CG  LEU A 377       4.212 -45.811  23.982  1.00  0.75           C  
ATOM   5654  CD1 LEU A 377       5.715 -45.700  24.132  1.00  0.75           C  
ATOM   5655  CD2 LEU A 377       3.634 -46.958  24.805  1.00  0.75           C  
ATOM   5656  H   LEU A 377       2.530 -44.323  22.067  1.00  0.75           H  
ATOM   5657  HA  LEU A 377       1.581 -45.315  24.568  1.00  0.75           H  
ATOM   5658 1HB  LEU A 377       4.043 -43.692  23.876  1.00  0.75           H  
ATOM   5659 2HB  LEU A 377       3.746 -44.365  25.482  1.00  0.75           H  
ATOM   5660  HG  LEU A 377       4.005 -45.986  22.946  1.00  0.75           H  
ATOM   5661 1HD1 LEU A 377       6.180 -46.628  23.802  1.00  0.75           H  
ATOM   5662 2HD1 LEU A 377       6.079 -44.876  23.518  1.00  0.75           H  
ATOM   5663 3HD1 LEU A 377       5.966 -45.516  25.174  1.00  0.75           H  
ATOM   5664 1HD2 LEU A 377       4.088 -47.896  24.486  1.00  0.75           H  
ATOM   5665 2HD2 LEU A 377       3.843 -46.792  25.861  1.00  0.75           H  
ATOM   5666 3HD2 LEU A 377       2.552 -47.009  24.651  1.00  0.75           H  
ATOM   5667  N   ALA A 378       1.535 -42.034  24.241  1.00  0.76           N  
ATOM   5668  CA  ALA A 378       0.952 -40.840  24.831  1.00  0.76           C  
ATOM   5669  C   ALA A 378      -0.554 -40.993  25.010  1.00  0.76           C  
ATOM   5670  O   ALA A 378      -1.105 -40.570  26.024  1.00  0.76           O  
ATOM   5671  CB  ALA A 378       1.233 -39.641  23.970  1.00  0.76           C  
ATOM   5672  H   ALA A 378       2.013 -41.970  23.342  1.00  0.76           H  
ATOM   5673  HA  ALA A 378       1.404 -40.691  25.809  1.00  0.76           H  
ATOM   5674 1HB  ALA A 378       0.808 -38.766  24.441  1.00  0.76           H  
ATOM   5675 2HB  ALA A 378       2.310 -39.523  23.861  1.00  0.76           H  
ATOM   5676 3HB  ALA A 378       0.784 -39.775  22.994  1.00  0.76           H  
ATOM   5677  N   ALA A 379      -1.223 -41.610  24.030  1.00  0.75           N  
ATOM   5678  CA  ALA A 379      -2.667 -41.840  24.101  1.00  0.75           C  
ATOM   5679  C   ALA A 379      -3.006 -42.724  25.303  1.00  0.75           C  
ATOM   5680  O   ALA A 379      -4.042 -42.559  25.964  1.00  0.75           O  
ATOM   5681  CB  ALA A 379      -3.152 -42.470  22.812  1.00  0.75           C  
ATOM   5682  H   ALA A 379      -0.710 -41.911  23.197  1.00  0.75           H  
ATOM   5683  HA  ALA A 379      -3.160 -40.881  24.238  1.00  0.75           H  
ATOM   5684 1HB  ALA A 379      -4.214 -42.620  22.862  1.00  0.75           H  
ATOM   5685 2HB  ALA A 379      -2.911 -41.817  21.977  1.00  0.75           H  
ATOM   5686 3HB  ALA A 379      -2.667 -43.430  22.667  1.00  0.75           H  
ATOM   5687  N   LYS A 380      -2.110 -43.668  25.589  1.00  0.74           N  
ATOM   5688  CA  LYS A 380      -2.274 -44.561  26.723  1.00  0.74           C  
ATOM   5689  C   LYS A 380      -2.034 -43.793  28.021  1.00  0.74           C  
ATOM   5690  O   LYS A 380      -2.853 -43.834  28.938  1.00  0.74           O  
ATOM   5691  CB  LYS A 380      -1.292 -45.731  26.619  1.00  0.74           C  
ATOM   5692  CG  LYS A 380      -1.399 -46.783  27.698  1.00  0.74           C  
ATOM   5693  CD  LYS A 380      -0.430 -47.928  27.409  1.00  0.74           C  
ATOM   5694  CE  LYS A 380      -0.504 -49.005  28.472  1.00  0.74           C  
ATOM   5695  NZ  LYS A 380       0.440 -50.121  28.192  1.00  0.74           N  
ATOM   5696  H   LYS A 380      -1.301 -43.782  24.972  1.00  0.74           H  
ATOM   5697  HA  LYS A 380      -3.294 -44.945  26.727  1.00  0.74           H  
ATOM   5698 1HB  LYS A 380      -1.406 -46.219  25.664  1.00  0.74           H  
ATOM   5699 2HB  LYS A 380      -0.279 -45.354  26.655  1.00  0.74           H  
ATOM   5700 1HG  LYS A 380      -1.170 -46.343  28.667  1.00  0.74           H  
ATOM   5701 2HG  LYS A 380      -2.416 -47.177  27.716  1.00  0.74           H  
ATOM   5702 1HD  LYS A 380      -0.676 -48.365  26.435  1.00  0.74           H  
ATOM   5703 2HD  LYS A 380       0.587 -47.538  27.361  1.00  0.74           H  
ATOM   5704 1HE  LYS A 380      -0.260 -48.569  29.439  1.00  0.74           H  
ATOM   5705 2HE  LYS A 380      -1.519 -49.401  28.509  1.00  0.74           H  
ATOM   5706 1HZ  LYS A 380       0.366 -50.821  28.918  1.00  0.74           H  
ATOM   5707 2HZ  LYS A 380       0.208 -50.534  27.298  1.00  0.74           H  
ATOM   5708 3HZ  LYS A 380       1.383 -49.764  28.162  1.00  0.74           H  
ATOM   5709  N   ALA A 381      -0.928 -43.040  28.079  1.00  0.72           N  
ATOM   5710  CA  ALA A 381      -0.553 -42.257  29.259  1.00  0.72           C  
ATOM   5711  C   ALA A 381      -1.622 -41.234  29.605  1.00  0.72           C  
ATOM   5712  O   ALA A 381      -1.909 -40.978  30.774  1.00  0.72           O  
ATOM   5713  CB  ALA A 381       0.759 -41.542  29.017  1.00  0.72           C  
ATOM   5714  H   ALA A 381      -0.305 -43.032  27.276  1.00  0.72           H  
ATOM   5715  HA  ALA A 381      -0.447 -42.942  30.099  1.00  0.72           H  
ATOM   5716 1HB  ALA A 381       1.039 -40.982  29.907  1.00  0.72           H  
ATOM   5717 2HB  ALA A 381       1.533 -42.274  28.784  1.00  0.72           H  
ATOM   5718 3HB  ALA A 381       0.643 -40.859  28.179  1.00  0.72           H  
ATOM   5719  N   ALA A 382      -2.232 -40.673  28.564  1.00  0.69           N  
ATOM   5720  CA  ALA A 382      -3.303 -39.698  28.655  1.00  0.69           C  
ATOM   5721  C   ALA A 382      -4.533 -40.301  29.330  1.00  0.69           C  
ATOM   5722  O   ALA A 382      -5.387 -39.574  29.829  1.00  0.69           O  
ATOM   5723  CB  ALA A 382      -3.648 -39.180  27.265  1.00  0.69           C  
ATOM   5724  H   ALA A 382      -1.913 -40.916  27.630  1.00  0.69           H  
ATOM   5725  HA  ALA A 382      -2.959 -38.867  29.267  1.00  0.69           H  
ATOM   5726 1HB  ALA A 382      -4.427 -38.437  27.317  1.00  0.69           H  
ATOM   5727 2HB  ALA A 382      -2.762 -38.735  26.814  1.00  0.69           H  
ATOM   5728 3HB  ALA A 382      -3.974 -40.003  26.659  1.00  0.69           H  
ATOM   5729  N   GLY A 383      -4.651 -41.627  29.336  1.00  0.66           N  
ATOM   5730  CA  GLY A 383      -5.803 -42.267  29.922  1.00  0.66           C  
ATOM   5731  C   GLY A 383      -7.015 -42.241  29.008  1.00  0.66           C  
ATOM   5732  O   GLY A 383      -8.139 -42.117  29.495  1.00  0.66           O  
ATOM   5733  H   GLY A 383      -3.920 -42.224  28.964  1.00  0.66           H  
ATOM   5734 1HA  GLY A 383      -5.545 -43.302  30.151  1.00  0.66           H  
ATOM   5735 2HA  GLY A 383      -6.042 -41.783  30.867  1.00  0.66           H  
ATOM   5736  N   LEU A 384      -6.815 -42.346  27.691  1.00  0.64           N  
ATOM   5737  CA  LEU A 384      -7.963 -42.307  26.792  1.00  0.64           C  
ATOM   5738  C   LEU A 384      -8.685 -43.649  26.866  1.00  0.64           C  
ATOM   5739  O   LEU A 384      -8.084 -44.659  27.236  1.00  0.64           O  
ATOM   5740  CB  LEU A 384      -7.515 -41.977  25.372  1.00  0.64           C  
ATOM   5741  CG  LEU A 384      -6.806 -40.631  25.272  1.00  0.64           C  
ATOM   5742  CD1 LEU A 384      -6.428 -40.378  23.853  1.00  0.64           C  
ATOM   5743  CD2 LEU A 384      -7.687 -39.561  25.844  1.00  0.64           C  
ATOM   5744  H   LEU A 384      -5.872 -42.445  27.302  1.00  0.64           H  
ATOM   5745  HA  LEU A 384      -8.650 -41.530  27.127  1.00  0.64           H  
ATOM   5746 1HB  LEU A 384      -6.825 -42.751  25.030  1.00  0.64           H  
ATOM   5747 2HB  LEU A 384      -8.388 -41.963  24.714  1.00  0.64           H  
ATOM   5748  HG  LEU A 384      -5.895 -40.671  25.841  1.00  0.64           H  
ATOM   5749 1HD1 LEU A 384      -5.909 -39.433  23.777  1.00  0.64           H  
ATOM   5750 2HD1 LEU A 384      -5.793 -41.171  23.506  1.00  0.64           H  
ATOM   5751 3HD1 LEU A 384      -7.322 -40.353  23.269  1.00  0.64           H  
ATOM   5752 1HD2 LEU A 384      -7.182 -38.597  25.783  1.00  0.64           H  
ATOM   5753 2HD2 LEU A 384      -8.592 -39.541  25.285  1.00  0.64           H  
ATOM   5754 3HD2 LEU A 384      -7.912 -39.787  26.887  1.00  0.64           H  
ATOM   5755  N   ASP A 385      -9.986 -43.670  26.555  1.00  0.62           N  
ATOM   5756  CA  ASP A 385     -10.751 -44.904  26.688  1.00  0.62           C  
ATOM   5757  C   ASP A 385     -10.633 -45.789  25.457  1.00  0.62           C  
ATOM   5758  O   ASP A 385     -10.646 -47.019  25.559  1.00  0.62           O  
ATOM   5759  CB  ASP A 385     -12.233 -44.568  26.930  1.00  0.62           C  
ATOM   5760  CG  ASP A 385     -12.490 -43.825  28.265  1.00  0.62           C  
ATOM   5761  OD1 ASP A 385     -12.256 -44.403  29.299  1.00  0.62           O  
ATOM   5762  OD2 ASP A 385     -12.931 -42.674  28.230  1.00  0.62           O  
ATOM   5763  H   ASP A 385     -10.462 -42.845  26.198  1.00  0.62           H  
ATOM   5764  HA  ASP A 385     -10.368 -45.458  27.545  1.00  0.62           H  
ATOM   5765 1HB  ASP A 385     -12.613 -43.966  26.102  1.00  0.62           H  
ATOM   5766 2HB  ASP A 385     -12.795 -45.492  26.939  1.00  0.62           H  
ATOM   5767  N   ARG A 386     -10.508 -45.155  24.300  1.00  0.61           N  
ATOM   5768  CA  ARG A 386     -10.429 -45.883  23.042  1.00  0.61           C  
ATOM   5769  C   ARG A 386      -9.677 -45.134  21.952  1.00  0.61           C  
ATOM   5770  O   ARG A 386      -9.839 -43.916  21.820  1.00  0.61           O  
ATOM   5771  CB  ARG A 386     -11.835 -46.187  22.570  1.00  0.61           C  
ATOM   5772  CG  ARG A 386     -11.983 -46.911  21.275  1.00  0.61           C  
ATOM   5773  CD  ARG A 386     -13.412 -47.144  21.013  1.00  0.61           C  
ATOM   5774  NE  ARG A 386     -13.995 -48.149  21.867  1.00  0.61           N  
ATOM   5775  CZ  ARG A 386     -14.048 -49.467  21.558  1.00  0.61           C  
ATOM   5776  NH1 ARG A 386     -13.567 -49.906  20.409  1.00  0.61           N  
ATOM   5777  NH2 ARG A 386     -14.588 -50.325  22.404  1.00  0.61           N  
ATOM   5778  H   ARG A 386     -10.544 -44.137  24.300  1.00  0.61           H  
ATOM   5779  HA  ARG A 386      -9.915 -46.822  23.231  1.00  0.61           H  
ATOM   5780 1HB  ARG A 386     -12.339 -46.783  23.327  1.00  0.61           H  
ATOM   5781 2HB  ARG A 386     -12.377 -45.261  22.484  1.00  0.61           H  
ATOM   5782 1HG  ARG A 386     -11.578 -46.306  20.464  1.00  0.61           H  
ATOM   5783 2HG  ARG A 386     -11.457 -47.870  21.316  1.00  0.61           H  
ATOM   5784 1HD  ARG A 386     -13.944 -46.212  21.178  1.00  0.61           H  
ATOM   5785 2HD  ARG A 386     -13.552 -47.457  20.011  1.00  0.61           H  
ATOM   5786  HE  ARG A 386     -14.359 -47.852  22.772  1.00  0.61           H  
ATOM   5787 1HH1 ARG A 386     -13.147 -49.268  19.746  1.00  0.61           H  
ATOM   5788 2HH1 ARG A 386     -13.609 -50.895  20.182  1.00  0.61           H  
ATOM   5789 1HH2 ARG A 386     -14.963 -50.004  23.286  1.00  0.61           H  
ATOM   5790 2HH2 ARG A 386     -14.627 -51.305  22.167  1.00  0.61           H  
ATOM   5791  N   VAL A 387      -8.845 -45.858  21.199  1.00  0.61           N  
ATOM   5792  CA  VAL A 387      -8.146 -45.240  20.065  1.00  0.61           C  
ATOM   5793  C   VAL A 387      -8.422 -45.959  18.743  1.00  0.61           C  
ATOM   5794  O   VAL A 387      -8.025 -47.101  18.544  1.00  0.61           O  
ATOM   5795  CB  VAL A 387      -6.622 -45.208  20.290  1.00  0.61           C  
ATOM   5796  CG1 VAL A 387      -5.945 -44.572  19.068  1.00  0.61           C  
ATOM   5797  CG2 VAL A 387      -6.289 -44.414  21.564  1.00  0.61           C  
ATOM   5798  H   VAL A 387      -8.743 -46.853  21.416  1.00  0.61           H  
ATOM   5799  HA  VAL A 387      -8.489 -44.216  19.978  1.00  0.61           H  
ATOM   5800  HB  VAL A 387      -6.248 -46.224  20.390  1.00  0.61           H  
ATOM   5801 1HG1 VAL A 387      -4.866 -44.557  19.217  1.00  0.61           H  
ATOM   5802 2HG1 VAL A 387      -6.179 -45.152  18.171  1.00  0.61           H  
ATOM   5803 3HG1 VAL A 387      -6.314 -43.551  18.941  1.00  0.61           H  
ATOM   5804 1HG2 VAL A 387      -5.213 -44.406  21.701  1.00  0.61           H  
ATOM   5805 2HG2 VAL A 387      -6.647 -43.402  21.464  1.00  0.61           H  
ATOM   5806 3HG2 VAL A 387      -6.756 -44.865  22.424  1.00  0.61           H  
ATOM   5807  N   LEU A 388      -9.049 -45.287  17.816  1.00  0.62           N  
ATOM   5808  CA  LEU A 388      -9.368 -45.928  16.561  1.00  0.62           C  
ATOM   5809  C   LEU A 388      -8.412 -45.400  15.520  1.00  0.62           C  
ATOM   5810  O   LEU A 388      -8.059 -44.224  15.574  1.00  0.62           O  
ATOM   5811  CB  LEU A 388     -10.800 -45.621  16.173  1.00  0.62           C  
ATOM   5812  CG  LEU A 388     -11.873 -45.998  17.176  1.00  0.62           C  
ATOM   5813  CD1 LEU A 388     -13.191 -45.610  16.622  1.00  0.62           C  
ATOM   5814  CD2 LEU A 388     -11.815 -47.456  17.459  1.00  0.62           C  
ATOM   5815  H   LEU A 388      -9.314 -44.325  17.992  1.00  0.62           H  
ATOM   5816  HA  LEU A 388      -9.238 -47.004  16.649  1.00  0.62           H  
ATOM   5817 1HB  LEU A 388     -10.881 -44.558  15.986  1.00  0.62           H  
ATOM   5818 2HB  LEU A 388     -11.007 -46.140  15.277  1.00  0.62           H  
ATOM   5819  HG  LEU A 388     -11.719 -45.435  18.098  1.00  0.62           H  
ATOM   5820 1HD1 LEU A 388     -13.977 -45.840  17.330  1.00  0.62           H  
ATOM   5821 2HD1 LEU A 388     -13.164 -44.563  16.432  1.00  0.62           H  
ATOM   5822 3HD1 LEU A 388     -13.375 -46.145  15.694  1.00  0.62           H  
ATOM   5823 1HD2 LEU A 388     -12.567 -47.732  18.150  1.00  0.62           H  
ATOM   5824 2HD2 LEU A 388     -11.977 -48.009  16.559  1.00  0.62           H  
ATOM   5825 3HD2 LEU A 388     -10.837 -47.706  17.869  1.00  0.62           H  
ATOM   5826  N   SER A 389      -7.994 -46.221  14.572  1.00  0.65           N  
ATOM   5827  CA  SER A 389      -7.082 -45.655  13.593  1.00  0.65           C  
ATOM   5828  C   SER A 389      -7.157 -46.266  12.201  1.00  0.65           C  
ATOM   5829  O   SER A 389      -7.521 -47.431  12.061  1.00  0.65           O  
ATOM   5830  CB  SER A 389      -5.692 -45.818  14.154  1.00  0.65           C  
ATOM   5831  OG  SER A 389      -5.332 -47.170  14.222  1.00  0.65           O  
ATOM   5832  H   SER A 389      -8.256 -47.208  14.585  1.00  0.65           H  
ATOM   5833  HA  SER A 389      -7.317 -44.600  13.498  1.00  0.65           H  
ATOM   5834 1HB  SER A 389      -5.013 -45.249  13.568  1.00  0.65           H  
ATOM   5835 2HB  SER A 389      -5.664 -45.405  15.155  1.00  0.65           H  
ATOM   5836  HG  SER A 389      -5.940 -47.567  14.866  1.00  0.65           H  
ATOM   5837  N   THR A 390      -6.742 -45.493  11.186  1.00  0.68           N  
ATOM   5838  CA  THR A 390      -6.752 -45.981   9.798  1.00  0.68           C  
ATOM   5839  C   THR A 390      -5.441 -45.761   9.048  1.00  0.68           C  
ATOM   5840  O   THR A 390      -4.936 -44.642   8.987  1.00  0.68           O  
ATOM   5841  CB  THR A 390      -7.876 -45.297   8.992  1.00  0.68           C  
ATOM   5842  OG1 THR A 390      -9.122 -45.548   9.613  1.00  0.68           O  
ATOM   5843  CG2 THR A 390      -7.942 -45.846   7.571  1.00  0.68           C  
ATOM   5844  H   THR A 390      -6.416 -44.550  11.411  1.00  0.68           H  
ATOM   5845  HA  THR A 390      -6.940 -47.049   9.823  1.00  0.68           H  
ATOM   5846  HB  THR A 390      -7.700 -44.220   8.963  1.00  0.68           H  
ATOM   5847  HG1 THR A 390      -9.326 -46.483   9.552  1.00  0.68           H  
ATOM   5848 1HG2 THR A 390      -8.744 -45.360   7.035  1.00  0.68           H  
ATOM   5849 2HG2 THR A 390      -7.005 -45.659   7.056  1.00  0.68           H  
ATOM   5850 3HG2 THR A 390      -8.129 -46.920   7.607  1.00  0.68           H  
ATOM   5851  N   GLY A 391      -4.939 -46.809   8.394  1.00  0.71           N  
ATOM   5852  CA  GLY A 391      -3.689 -46.668   7.612  1.00  0.71           C  
ATOM   5853  C   GLY A 391      -2.599 -47.668   8.000  1.00  0.71           C  
ATOM   5854  O   GLY A 391      -2.717 -48.378   8.990  1.00  0.71           O  
ATOM   5855  H   GLY A 391      -5.446 -47.698   8.461  1.00  0.71           H  
ATOM   5856 1HA  GLY A 391      -3.920 -46.782   6.552  1.00  0.71           H  
ATOM   5857 2HA  GLY A 391      -3.297 -45.658   7.735  1.00  0.71           H  
ATOM   5858  N   GLN A 392      -1.538 -47.777   7.204  1.00  0.73           N  
ATOM   5859  CA  GLN A 392      -0.518 -48.785   7.504  1.00  0.73           C  
ATOM   5860  C   GLN A 392       0.301 -48.519   8.767  1.00  0.73           C  
ATOM   5861  O   GLN A 392       0.474 -49.411   9.603  1.00  0.73           O  
ATOM   5862  CB  GLN A 392       0.446 -48.911   6.326  1.00  0.73           C  
ATOM   5863  CG  GLN A 392      -0.168 -49.526   5.073  1.00  0.73           C  
ATOM   5864  CD  GLN A 392       0.803 -49.560   3.900  1.00  0.73           C  
ATOM   5865  OE1 GLN A 392       1.707 -48.725   3.798  1.00  0.73           O  
ATOM   5866  NE2 GLN A 392       0.621 -50.531   3.009  1.00  0.73           N  
ATOM   5867  H   GLN A 392      -1.429 -47.155   6.413  1.00  0.73           H  
ATOM   5868  HA  GLN A 392      -1.025 -49.739   7.639  1.00  0.73           H  
ATOM   5869 1HB  GLN A 392       0.824 -47.919   6.068  1.00  0.73           H  
ATOM   5870 2HB  GLN A 392       1.302 -49.516   6.622  1.00  0.73           H  
ATOM   5871 1HG  GLN A 392      -0.474 -50.548   5.296  1.00  0.73           H  
ATOM   5872 2HG  GLN A 392      -1.033 -48.931   4.782  1.00  0.73           H  
ATOM   5873 1HE2 GLN A 392       1.228 -50.605   2.217  1.00  0.73           H  
ATOM   5874 2HE2 GLN A 392      -0.124 -51.188   3.130  1.00  0.73           H  
ATOM   5875  N   PHE A 393       0.745 -47.282   8.969  1.00  0.74           N  
ATOM   5876  CA  PHE A 393       1.587 -47.003  10.140  1.00  0.74           C  
ATOM   5877  C   PHE A 393       0.757 -46.785  11.376  1.00  0.74           C  
ATOM   5878  O   PHE A 393       1.217 -46.972  12.505  1.00  0.74           O  
ATOM   5879  CB  PHE A 393       2.495 -45.824   9.897  1.00  0.74           C  
ATOM   5880  CG  PHE A 393       3.588 -46.132   8.981  1.00  0.74           C  
ATOM   5881  CD1 PHE A 393       3.411 -46.034   7.618  1.00  0.74           C  
ATOM   5882  CD2 PHE A 393       4.823 -46.518   9.481  1.00  0.74           C  
ATOM   5883  CE1 PHE A 393       4.448 -46.330   6.757  1.00  0.74           C  
ATOM   5884  CE2 PHE A 393       5.863 -46.812   8.635  1.00  0.74           C  
ATOM   5885  CZ  PHE A 393       5.678 -46.721   7.265  1.00  0.74           C  
ATOM   5886  H   PHE A 393       0.516 -46.534   8.299  1.00  0.74           H  
ATOM   5887  HA  PHE A 393       2.220 -47.871  10.313  1.00  0.74           H  
ATOM   5888 1HB  PHE A 393       1.923 -44.987   9.501  1.00  0.74           H  
ATOM   5889 2HB  PHE A 393       2.924 -45.528  10.837  1.00  0.74           H  
ATOM   5890  HD1 PHE A 393       2.430 -45.725   7.227  1.00  0.74           H  
ATOM   5891  HD2 PHE A 393       4.963 -46.586  10.561  1.00  0.74           H  
ATOM   5892  HE1 PHE A 393       4.296 -46.255   5.680  1.00  0.74           H  
ATOM   5893  HE2 PHE A 393       6.831 -47.115   9.040  1.00  0.74           H  
ATOM   5894  HZ  PHE A 393       6.498 -46.953   6.587  1.00  0.74           H  
ATOM   5895  N   SER A 394      -0.518 -46.518  11.167  1.00  0.73           N  
ATOM   5896  CA  SER A 394      -1.452 -46.374  12.258  1.00  0.73           C  
ATOM   5897  C   SER A 394      -1.544 -47.636  13.092  1.00  0.73           C  
ATOM   5898  O   SER A 394      -1.877 -47.574  14.277  1.00  0.73           O  
ATOM   5899  CB  SER A 394      -2.810 -46.008  11.751  1.00  0.73           C  
ATOM   5900  OG  SER A 394      -2.839 -44.699  11.277  1.00  0.73           O  
ATOM   5901  H   SER A 394      -0.833 -46.321  10.215  1.00  0.73           H  
ATOM   5902  HA  SER A 394      -1.091 -45.572  12.889  1.00  0.73           H  
ATOM   5903 1HB  SER A 394      -3.080 -46.683  10.947  1.00  0.73           H  
ATOM   5904 2HB  SER A 394      -3.497 -46.153  12.508  1.00  0.73           H  
ATOM   5905  HG  SER A 394      -2.194 -44.672  10.546  1.00  0.73           H  
ATOM   5906  N   HIS A 395      -1.173 -48.776  12.514  1.00  0.72           N  
ATOM   5907  CA  HIS A 395      -1.179 -50.019  13.251  1.00  0.72           C  
ATOM   5908  C   HIS A 395      -0.404 -49.851  14.559  1.00  0.72           C  
ATOM   5909  O   HIS A 395      -0.798 -50.371  15.606  1.00  0.72           O  
ATOM   5910  CB  HIS A 395      -0.541 -51.131  12.424  1.00  0.72           C  
ATOM   5911  CG  HIS A 395      -0.442 -52.411  13.160  1.00  0.72           C  
ATOM   5912  ND1 HIS A 395      -1.522 -53.252  13.384  1.00  0.72           N  
ATOM   5913  CD2 HIS A 395       0.607 -52.973  13.779  1.00  0.72           C  
ATOM   5914  CE1 HIS A 395      -1.120 -54.285  14.107  1.00  0.72           C  
ATOM   5915  NE2 HIS A 395       0.163 -54.131  14.363  1.00  0.72           N  
ATOM   5916  H   HIS A 395      -0.858 -48.795  11.540  1.00  0.72           H  
ATOM   5917  HA  HIS A 395      -2.202 -50.304  13.489  1.00  0.72           H  
ATOM   5918 1HB  HIS A 395      -1.126 -51.290  11.514  1.00  0.72           H  
ATOM   5919 2HB  HIS A 395       0.462 -50.824  12.119  1.00  0.72           H  
ATOM   5920  HD2 HIS A 395       1.617 -52.577  13.833  1.00  0.72           H  
ATOM   5921  HE1 HIS A 395      -1.745 -55.108  14.451  1.00  0.72           H  
ATOM   5922  HE2 HIS A 395       0.771 -54.738  14.931  1.00  0.72           H  
ATOM   5923  N   PHE A 396       0.718 -49.137  14.488  1.00  0.70           N  
ATOM   5924  CA  PHE A 396       1.622 -48.994  15.609  1.00  0.70           C  
ATOM   5925  C   PHE A 396       1.029 -48.102  16.701  1.00  0.70           C  
ATOM   5926  O   PHE A 396       1.410 -48.201  17.876  1.00  0.70           O  
ATOM   5927  CB  PHE A 396       2.915 -48.391  15.105  1.00  0.70           C  
ATOM   5928  CG  PHE A 396       3.566 -49.252  14.089  1.00  0.70           C  
ATOM   5929  CD1 PHE A 396       3.871 -48.735  12.838  1.00  0.70           C  
ATOM   5930  CD2 PHE A 396       3.807 -50.581  14.331  1.00  0.70           C  
ATOM   5931  CE1 PHE A 396       4.434 -49.527  11.863  1.00  0.70           C  
ATOM   5932  CE2 PHE A 396       4.367 -51.380  13.356  1.00  0.70           C  
ATOM   5933  CZ  PHE A 396       4.685 -50.851  12.123  1.00  0.70           C  
ATOM   5934  H   PHE A 396       0.951 -48.653  13.622  1.00  0.70           H  
ATOM   5935  HA  PHE A 396       1.819 -49.984  16.027  1.00  0.70           H  
ATOM   5936 1HB  PHE A 396       2.712 -47.427  14.652  1.00  0.70           H  
ATOM   5937 2HB  PHE A 396       3.601 -48.236  15.923  1.00  0.70           H  
ATOM   5938  HD1 PHE A 396       3.661 -47.683  12.633  1.00  0.70           H  
ATOM   5939  HD2 PHE A 396       3.546 -51.006  15.305  1.00  0.70           H  
ATOM   5940  HE1 PHE A 396       4.675 -49.110  10.888  1.00  0.70           H  
ATOM   5941  HE2 PHE A 396       4.556 -52.434  13.561  1.00  0.70           H  
ATOM   5942  HZ  PHE A 396       5.130 -51.483  11.356  1.00  0.70           H  
ATOM   5943  N   LEU A 397       0.110 -47.205  16.318  1.00  0.69           N  
ATOM   5944  CA  LEU A 397      -0.517 -46.318  17.280  1.00  0.69           C  
ATOM   5945  C   LEU A 397      -1.410 -47.193  18.134  1.00  0.69           C  
ATOM   5946  O   LEU A 397      -1.462 -47.060  19.360  1.00  0.69           O  
ATOM   5947  CB  LEU A 397      -1.392 -45.267  16.566  1.00  0.69           C  
ATOM   5948  CG  LEU A 397      -0.675 -44.224  15.702  1.00  0.69           C  
ATOM   5949  CD1 LEU A 397      -1.650 -43.498  14.874  1.00  0.69           C  
ATOM   5950  CD2 LEU A 397      -0.040 -43.220  16.563  1.00  0.69           C  
ATOM   5951  H   LEU A 397      -0.218 -47.187  15.358  1.00  0.69           H  
ATOM   5952  HA  LEU A 397       0.245 -45.842  17.896  1.00  0.69           H  
ATOM   5953 1HB  LEU A 397      -2.108 -45.779  15.932  1.00  0.69           H  
ATOM   5954 2HB  LEU A 397      -1.953 -44.725  17.327  1.00  0.69           H  
ATOM   5955  HG  LEU A 397       0.051 -44.725  15.073  1.00  0.69           H  
ATOM   5956 1HD1 LEU A 397      -1.156 -42.742  14.266  1.00  0.69           H  
ATOM   5957 2HD1 LEU A 397      -2.194 -44.178  14.229  1.00  0.69           H  
ATOM   5958 3HD1 LEU A 397      -2.311 -43.036  15.537  1.00  0.69           H  
ATOM   5959 1HD2 LEU A 397       0.468 -42.474  15.950  1.00  0.69           H  
ATOM   5960 2HD2 LEU A 397      -0.804 -42.737  17.168  1.00  0.69           H  
ATOM   5961 3HD2 LEU A 397       0.647 -43.700  17.194  1.00  0.69           H  
ATOM   5962  N   SER A 398      -2.095 -48.133  17.465  1.00  0.68           N  
ATOM   5963  CA  SER A 398      -3.029 -49.025  18.139  1.00  0.68           C  
ATOM   5964  C   SER A 398      -2.302 -49.996  19.071  1.00  0.68           C  
ATOM   5965  O   SER A 398      -2.713 -50.178  20.227  1.00  0.68           O  
ATOM   5966  CB  SER A 398      -3.836 -49.803  17.115  1.00  0.68           C  
ATOM   5967  OG  SER A 398      -4.634 -48.950  16.344  1.00  0.68           O  
ATOM   5968  H   SER A 398      -1.981 -48.186  16.449  1.00  0.68           H  
ATOM   5969  HA  SER A 398      -3.714 -48.419  18.733  1.00  0.68           H  
ATOM   5970 1HB  SER A 398      -3.167 -50.362  16.465  1.00  0.68           H  
ATOM   5971 2HB  SER A 398      -4.470 -50.525  17.629  1.00  0.68           H  
ATOM   5972  HG  SER A 398      -4.009 -48.422  15.823  1.00  0.68           H  
ATOM   5973  N   GLU A 399      -1.174 -50.572  18.599  1.00  0.68           N  
ATOM   5974  CA  GLU A 399      -0.430 -51.512  19.445  1.00  0.68           C  
ATOM   5975  C   GLU A 399       0.087 -50.843  20.706  1.00  0.68           C  
ATOM   5976  O   GLU A 399       0.043 -51.423  21.793  1.00  0.68           O  
ATOM   5977  CB  GLU A 399       0.817 -52.110  18.750  1.00  0.68           C  
ATOM   5978  CG  GLU A 399       0.613 -53.124  17.632  1.00  0.68           C  
ATOM   5979  CD  GLU A 399       1.983 -53.722  17.132  1.00  0.68           C  
ATOM   5980  OE1 GLU A 399       3.021 -53.246  17.577  1.00  0.68           O  
ATOM   5981  OE2 GLU A 399       1.971 -54.652  16.330  1.00  0.68           O  
ATOM   5982  H   GLU A 399      -0.882 -50.391  17.636  1.00  0.68           H  
ATOM   5983  HA  GLU A 399      -1.100 -52.321  19.734  1.00  0.68           H  
ATOM   5984 1HB  GLU A 399       1.397 -51.289  18.322  1.00  0.68           H  
ATOM   5985 2HB  GLU A 399       1.446 -52.581  19.503  1.00  0.68           H  
ATOM   5986 1HG  GLU A 399      -0.027 -53.932  17.984  1.00  0.68           H  
ATOM   5987 2HG  GLU A 399       0.107 -52.625  16.808  1.00  0.68           H  
ATOM   5988  N   SER A 400       0.553 -49.606  20.565  1.00  0.68           N  
ATOM   5989  CA  SER A 400       1.106 -48.877  21.687  1.00  0.68           C  
ATOM   5990  C   SER A 400       0.032 -48.314  22.615  1.00  0.68           C  
ATOM   5991  O   SER A 400       0.230 -48.260  23.832  1.00  0.68           O  
ATOM   5992  CB  SER A 400       1.995 -47.798  21.156  1.00  0.68           C  
ATOM   5993  OG  SER A 400       3.086 -48.355  20.485  1.00  0.68           O  
ATOM   5994  H   SER A 400       0.578 -49.171  19.641  1.00  0.68           H  
ATOM   5995  HA  SER A 400       1.720 -49.567  22.265  1.00  0.68           H  
ATOM   5996 1HB  SER A 400       1.438 -47.182  20.468  1.00  0.68           H  
ATOM   5997 2HB  SER A 400       2.331 -47.172  21.962  1.00  0.68           H  
ATOM   5998  HG  SER A 400       2.736 -48.606  19.609  1.00  0.68           H  
ATOM   5999  N   SER A 401      -1.113 -47.905  22.054  1.00  0.67           N  
ATOM   6000  CA  SER A 401      -2.196 -47.355  22.860  1.00  0.67           C  
ATOM   6001  C   SER A 401      -2.745 -48.411  23.820  1.00  0.67           C  
ATOM   6002  O   SER A 401      -3.041 -48.135  24.982  1.00  0.67           O  
ATOM   6003  CB  SER A 401      -3.323 -46.895  21.957  1.00  0.67           C  
ATOM   6004  OG  SER A 401      -2.936 -45.830  21.142  1.00  0.67           O  
ATOM   6005  H   SER A 401      -1.227 -47.937  21.043  1.00  0.67           H  
ATOM   6006  HA  SER A 401      -1.817 -46.511  23.430  1.00  0.67           H  
ATOM   6007 1HB  SER A 401      -3.648 -47.727  21.332  1.00  0.67           H  
ATOM   6008 2HB  SER A 401      -4.170 -46.596  22.564  1.00  0.67           H  
ATOM   6009  HG  SER A 401      -2.235 -46.187  20.563  1.00  0.67           H  
ATOM   6010  N   GLY A 402      -2.950 -49.627  23.310  1.00  0.67           N  
ATOM   6011  CA  GLY A 402      -3.427 -50.754  24.117  1.00  0.67           C  
ATOM   6012  C   GLY A 402      -4.951 -50.803  24.273  1.00  0.67           C  
ATOM   6013  O   GLY A 402      -5.508 -51.799  24.731  1.00  0.67           O  
ATOM   6014  H   GLY A 402      -2.724 -49.795  22.325  1.00  0.67           H  
ATOM   6015 1HA  GLY A 402      -3.081 -51.681  23.660  1.00  0.67           H  
ATOM   6016 2HA  GLY A 402      -2.966 -50.703  25.102  1.00  0.67           H  
ATOM   6017  N   VAL A 403      -5.612 -49.727  23.865  1.00  0.66           N  
ATOM   6018  CA  VAL A 403      -7.056 -49.565  23.943  1.00  0.66           C  
ATOM   6019  C   VAL A 403      -7.602 -49.282  22.563  1.00  0.66           C  
ATOM   6020  O   VAL A 403      -8.709 -48.762  22.411  1.00  0.66           O  
ATOM   6021  CB  VAL A 403      -7.435 -48.382  24.856  1.00  0.66           C  
ATOM   6022  CG1 VAL A 403      -6.985 -48.632  26.272  1.00  0.66           C  
ATOM   6023  CG2 VAL A 403      -6.813 -47.108  24.321  1.00  0.66           C  
ATOM   6024  H   VAL A 403      -5.067 -48.959  23.511  1.00  0.66           H  
ATOM   6025  HA  VAL A 403      -7.503 -50.483  24.328  1.00  0.66           H  
ATOM   6026  HB  VAL A 403      -8.518 -48.283  24.868  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 403      -7.285 -47.785  26.897  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 403      -7.449 -49.543  26.645  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 403      -5.901 -48.735  26.298  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 403      -7.103 -46.263  24.955  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 403      -5.729 -47.208  24.320  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 403      -7.164 -46.945  23.312  1.00  0.66           H  
ATOM   6033  N   GLY A 404      -6.792 -49.532  21.551  1.00  0.65           N  
ATOM   6034  CA  GLY A 404      -7.236 -49.191  20.224  1.00  0.65           C  
ATOM   6035  C   GLY A 404      -7.761 -50.308  19.341  1.00  0.65           C  
ATOM   6036  O   GLY A 404      -7.830 -51.476  19.734  1.00  0.65           O  
ATOM   6037  H   GLY A 404      -5.897 -49.967  21.707  1.00  0.65           H  
ATOM   6038 1HA  GLY A 404      -8.035 -48.475  20.343  1.00  0.65           H  
ATOM   6039 2HA  GLY A 404      -6.428 -48.676  19.704  1.00  0.65           H  
ATOM   6040  N   GLU A 405      -8.094 -49.902  18.117  1.00  0.65           N  
ATOM   6041  CA  GLU A 405      -8.619 -50.750  17.052  1.00  0.65           C  
ATOM   6042  C   GLU A 405      -8.183 -50.203  15.696  1.00  0.65           C  
ATOM   6043  O   GLU A 405      -8.359 -49.014  15.404  1.00  0.65           O  
ATOM   6044  CB  GLU A 405     -10.138 -50.794  17.150  1.00  0.65           C  
ATOM   6045  CG  GLU A 405     -10.877 -51.656  16.159  1.00  0.65           C  
ATOM   6046  CD  GLU A 405     -12.358 -51.642  16.473  1.00  0.65           C  
ATOM   6047  OE1 GLU A 405     -12.697 -51.131  17.518  1.00  0.65           O  
ATOM   6048  OE2 GLU A 405     -13.152 -52.108  15.683  1.00  0.65           O  
ATOM   6049  H   GLU A 405      -7.996 -48.901  17.952  1.00  0.65           H  
ATOM   6050  HA  GLU A 405      -8.216 -51.756  17.169  1.00  0.65           H  
ATOM   6051 1HB  GLU A 405     -10.430 -51.103  18.153  1.00  0.65           H  
ATOM   6052 2HB  GLU A 405     -10.505 -49.808  17.003  1.00  0.65           H  
ATOM   6053 1HG  GLU A 405     -10.711 -51.283  15.148  1.00  0.65           H  
ATOM   6054 2HG  GLU A 405     -10.498 -52.674  16.211  1.00  0.65           H  
ATOM   6055  N   HIS A 406      -7.631 -51.076  14.869  1.00  0.65           N  
ATOM   6056  CA  HIS A 406      -7.139 -50.661  13.565  1.00  0.65           C  
ATOM   6057  C   HIS A 406      -8.086 -50.998  12.421  1.00  0.65           C  
ATOM   6058  O   HIS A 406      -8.658 -52.090  12.372  1.00  0.65           O  
ATOM   6059  CB  HIS A 406      -5.764 -51.276  13.325  1.00  0.65           C  
ATOM   6060  CG  HIS A 406      -5.162 -50.874  12.076  1.00  0.65           C  
ATOM   6061  ND1 HIS A 406      -4.991 -51.741  11.012  1.00  0.65           N  
ATOM   6062  CD2 HIS A 406      -4.680 -49.690  11.680  1.00  0.65           C  
ATOM   6063  CE1 HIS A 406      -4.426 -51.087  10.027  1.00  0.65           C  
ATOM   6064  NE2 HIS A 406      -4.234 -49.853  10.418  1.00  0.65           N  
ATOM   6065  H   HIS A 406      -7.533 -52.040  15.158  1.00  0.65           H  
ATOM   6066  HA  HIS A 406      -7.013 -49.578  13.558  1.00  0.65           H  
ATOM   6067 1HB  HIS A 406      -5.089 -50.984  14.133  1.00  0.65           H  
ATOM   6068 2HB  HIS A 406      -5.841 -52.362  13.335  1.00  0.65           H  
ATOM   6069  HD2 HIS A 406      -4.650 -48.769  12.262  1.00  0.65           H  
ATOM   6070  HE1 HIS A 406      -4.158 -51.489   9.053  1.00  0.65           H  
ATOM   6071  HE2 HIS A 406      -3.809 -49.129   9.868  1.00  0.65           H  
ATOM   6072  N   PHE A 407      -8.208 -50.061  11.484  1.00  0.66           N  
ATOM   6073  CA  PHE A 407      -9.035 -50.214  10.305  1.00  0.66           C  
ATOM   6074  C   PHE A 407      -8.225 -50.027   9.017  1.00  0.66           C  
ATOM   6075  O   PHE A 407      -7.274 -49.237   8.949  1.00  0.66           O  
ATOM   6076  CB  PHE A 407     -10.140 -49.162  10.337  1.00  0.66           C  
ATOM   6077  CG  PHE A 407     -11.029 -49.248  11.518  1.00  0.66           C  
ATOM   6078  CD1 PHE A 407     -10.663 -48.618  12.672  1.00  0.66           C  
ATOM   6079  CD2 PHE A 407     -12.213 -49.938  11.496  1.00  0.66           C  
ATOM   6080  CE1 PHE A 407     -11.429 -48.673  13.768  1.00  0.66           C  
ATOM   6081  CE2 PHE A 407     -13.013 -49.986  12.613  1.00  0.66           C  
ATOM   6082  CZ  PHE A 407     -12.609 -49.349  13.754  1.00  0.66           C  
ATOM   6083  H   PHE A 407      -7.732 -49.176  11.624  1.00  0.66           H  
ATOM   6084  HA  PHE A 407      -9.470 -51.214  10.306  1.00  0.66           H  
ATOM   6085 1HB  PHE A 407      -9.689 -48.178  10.340  1.00  0.66           H  
ATOM   6086 2HB  PHE A 407     -10.754 -49.238   9.439  1.00  0.66           H  
ATOM   6087  HD1 PHE A 407      -9.729 -48.074  12.704  1.00  0.66           H  
ATOM   6088  HD2 PHE A 407     -12.509 -50.445  10.593  1.00  0.66           H  
ATOM   6089  HE1 PHE A 407     -11.091 -48.188  14.651  1.00  0.66           H  
ATOM   6090  HE2 PHE A 407     -13.956 -50.536  12.598  1.00  0.66           H  
ATOM   6091  HZ  PHE A 407     -13.217 -49.394  14.645  1.00  0.66           H  
ATOM   6092  N   SER A 408      -8.639 -50.733   7.974  1.00  0.67           N  
ATOM   6093  CA  SER A 408      -8.033 -50.582   6.658  1.00  0.67           C  
ATOM   6094  C   SER A 408      -8.753 -49.536   5.799  1.00  0.67           C  
ATOM   6095  O   SER A 408      -8.323 -49.237   4.687  1.00  0.67           O  
ATOM   6096  CB  SER A 408      -8.010 -51.917   5.957  1.00  0.67           C  
ATOM   6097  OG  SER A 408      -9.310 -52.364   5.684  1.00  0.67           O  
ATOM   6098  H   SER A 408      -9.397 -51.391   8.091  1.00  0.67           H  
ATOM   6099  HA  SER A 408      -7.001 -50.252   6.794  1.00  0.67           H  
ATOM   6100 1HB  SER A 408      -7.450 -51.831   5.026  1.00  0.67           H  
ATOM   6101 2HB  SER A 408      -7.496 -52.644   6.583  1.00  0.67           H  
ATOM   6102  HG  SER A 408      -9.654 -51.777   5.004  1.00  0.67           H  
ATOM   6103  N   ASP A 409      -9.858 -48.998   6.323  1.00  0.68           N  
ATOM   6104  CA  ASP A 409     -10.687 -48.041   5.594  1.00  0.68           C  
ATOM   6105  C   ASP A 409     -11.463 -47.133   6.550  1.00  0.68           C  
ATOM   6106  O   ASP A 409     -12.074 -47.595   7.526  1.00  0.68           O  
ATOM   6107  CB  ASP A 409     -11.672 -48.778   4.670  1.00  0.68           C  
ATOM   6108  CG  ASP A 409     -12.373 -47.890   3.572  1.00  0.68           C  
ATOM   6109  OD1 ASP A 409     -13.135 -46.981   3.896  1.00  0.68           O  
ATOM   6110  OD2 ASP A 409     -12.139 -48.158   2.422  1.00  0.68           O  
ATOM   6111  H   ASP A 409     -10.131 -49.282   7.248  1.00  0.68           H  
ATOM   6112  HA  ASP A 409     -10.034 -47.414   4.985  1.00  0.68           H  
ATOM   6113 1HB  ASP A 409     -11.138 -49.578   4.154  1.00  0.68           H  
ATOM   6114 2HB  ASP A 409     -12.445 -49.251   5.275  1.00  0.68           H  
ATOM   6115  N   LYS A 410     -11.495 -45.847   6.205  1.00  0.69           N  
ATOM   6116  CA  LYS A 410     -12.212 -44.814   6.948  1.00  0.69           C  
ATOM   6117  C   LYS A 410     -13.714 -45.085   7.052  1.00  0.69           C  
ATOM   6118  O   LYS A 410     -14.385 -44.584   7.962  1.00  0.69           O  
ATOM   6119  CB  LYS A 410     -11.997 -43.448   6.300  1.00  0.69           C  
ATOM   6120  CG  LYS A 410     -10.592 -42.912   6.424  1.00  0.69           C  
ATOM   6121  CD  LYS A 410     -10.533 -41.497   5.930  1.00  0.69           C  
ATOM   6122  CE  LYS A 410     -10.687 -41.443   4.436  1.00  0.69           C  
ATOM   6123  NZ  LYS A 410      -9.510 -42.012   3.753  1.00  0.69           N  
ATOM   6124  H   LYS A 410     -10.987 -45.569   5.375  1.00  0.69           H  
ATOM   6125  HA  LYS A 410     -11.797 -44.779   7.953  1.00  0.69           H  
ATOM   6126 1HB  LYS A 410     -12.246 -43.509   5.239  1.00  0.69           H  
ATOM   6127 2HB  LYS A 410     -12.673 -42.723   6.752  1.00  0.69           H  
ATOM   6128 1HG  LYS A 410     -10.270 -42.942   7.470  1.00  0.69           H  
ATOM   6129 2HG  LYS A 410      -9.913 -43.521   5.832  1.00  0.69           H  
ATOM   6130 1HD  LYS A 410     -11.321 -40.902   6.371  1.00  0.69           H  
ATOM   6131 2HD  LYS A 410      -9.572 -41.051   6.197  1.00  0.69           H  
ATOM   6132 1HE  LYS A 410     -11.575 -41.993   4.137  1.00  0.69           H  
ATOM   6133 2HE  LYS A 410     -10.807 -40.416   4.143  1.00  0.69           H  
ATOM   6134 1HZ  LYS A 410      -9.626 -41.945   2.757  1.00  0.69           H  
ATOM   6135 2HZ  LYS A 410      -8.682 -41.472   4.048  1.00  0.69           H  
ATOM   6136 3HZ  LYS A 410      -9.394 -42.969   4.017  1.00  0.69           H  
ATOM   6137  N   THR A 411     -14.262 -45.861   6.117  1.00  0.70           N  
ATOM   6138  CA  THR A 411     -15.677 -46.168   6.155  1.00  0.70           C  
ATOM   6139  C   THR A 411     -15.965 -46.988   7.401  1.00  0.70           C  
ATOM   6140  O   THR A 411     -16.842 -46.641   8.190  1.00  0.70           O  
ATOM   6141  CB  THR A 411     -16.092 -46.999   4.929  1.00  0.70           C  
ATOM   6142  OG1 THR A 411     -15.808 -46.267   3.738  1.00  0.70           O  
ATOM   6143  CG2 THR A 411     -17.578 -47.322   5.002  1.00  0.70           C  
ATOM   6144  H   THR A 411     -13.692 -46.255   5.365  1.00  0.70           H  
ATOM   6145  HA  THR A 411     -16.249 -45.243   6.194  1.00  0.70           H  
ATOM   6146  HB  THR A 411     -15.522 -47.928   4.909  1.00  0.70           H  
ATOM   6147  HG1 THR A 411     -14.825 -46.350   3.576  1.00  0.70           H  
ATOM   6148 1HG2 THR A 411     -17.864 -47.913   4.135  1.00  0.70           H  
ATOM   6149 2HG2 THR A 411     -17.786 -47.891   5.913  1.00  0.70           H  
ATOM   6150 3HG2 THR A 411     -18.151 -46.398   5.017  1.00  0.70           H  
ATOM   6151  N   ALA A 412     -15.190 -48.063   7.594  1.00  0.70           N  
ATOM   6152  CA  ALA A 412     -15.364 -48.949   8.744  1.00  0.70           C  
ATOM   6153  C   ALA A 412     -15.114 -48.190  10.038  1.00  0.70           C  
ATOM   6154  O   ALA A 412     -15.819 -48.377  11.037  1.00  0.70           O  
ATOM   6155  CB  ALA A 412     -14.440 -50.134   8.623  1.00  0.70           C  
ATOM   6156  H   ALA A 412     -14.464 -48.263   6.917  1.00  0.70           H  
ATOM   6157  HA  ALA A 412     -16.396 -49.301   8.753  1.00  0.70           H  
ATOM   6158 1HB  ALA A 412     -14.590 -50.800   9.471  1.00  0.70           H  
ATOM   6159 2HB  ALA A 412     -14.658 -50.668   7.700  1.00  0.70           H  
ATOM   6160 3HB  ALA A 412     -13.410 -49.780   8.602  1.00  0.70           H  
ATOM   6161  N   LEU A 413     -14.140 -47.286  10.000  1.00  0.70           N  
ATOM   6162  CA  LEU A 413     -13.846 -46.435  11.140  1.00  0.70           C  
ATOM   6163  C   LEU A 413     -15.048 -45.597  11.514  1.00  0.70           C  
ATOM   6164  O   LEU A 413     -15.461 -45.558  12.676  1.00  0.70           O  
ATOM   6165  CB  LEU A 413     -12.701 -45.512  10.810  1.00  0.70           C  
ATOM   6166  CG  LEU A 413     -12.416 -44.470  11.777  1.00  0.70           C  
ATOM   6167  CD1 LEU A 413     -12.055 -45.074  13.063  1.00  0.70           C  
ATOM   6168  CD2 LEU A 413     -11.329 -43.626  11.211  1.00  0.70           C  
ATOM   6169  H   LEU A 413     -13.568 -47.207   9.152  1.00  0.70           H  
ATOM   6170  HA  LEU A 413     -13.580 -47.062  11.986  1.00  0.70           H  
ATOM   6171 1HB  LEU A 413     -11.798 -46.107  10.669  1.00  0.70           H  
ATOM   6172 2HB  LEU A 413     -12.925 -45.017   9.896  1.00  0.70           H  
ATOM   6173  HG  LEU A 413     -13.300 -43.861  11.924  1.00  0.70           H  
ATOM   6174 1HD1 LEU A 413     -11.857 -44.301  13.779  1.00  0.70           H  
ATOM   6175 2HD1 LEU A 413     -12.881 -45.689  13.412  1.00  0.70           H  
ATOM   6176 3HD1 LEU A 413     -11.167 -45.691  12.928  1.00  0.70           H  
ATOM   6177 1HD2 LEU A 413     -11.106 -42.838  11.857  1.00  0.70           H  
ATOM   6178 2HD2 LEU A 413     -10.450 -44.223  11.065  1.00  0.70           H  
ATOM   6179 3HD2 LEU A 413     -11.658 -43.223  10.256  1.00  0.70           H  
ATOM   6180  N   THR A 414     -15.620 -44.938  10.512  1.00  0.69           N  
ATOM   6181  CA  THR A 414     -16.767 -44.087  10.719  1.00  0.69           C  
ATOM   6182  C   THR A 414     -17.925 -44.905  11.263  1.00  0.69           C  
ATOM   6183  O   THR A 414     -18.622 -44.456  12.174  1.00  0.69           O  
ATOM   6184  CB  THR A 414     -17.181 -43.397   9.422  1.00  0.69           C  
ATOM   6185  OG1 THR A 414     -16.092 -42.597   8.954  1.00  0.69           O  
ATOM   6186  CG2 THR A 414     -18.380 -42.507   9.699  1.00  0.69           C  
ATOM   6187  H   THR A 414     -15.233 -45.007   9.574  1.00  0.69           H  
ATOM   6188  HA  THR A 414     -16.511 -43.323  11.445  1.00  0.69           H  
ATOM   6189  HB  THR A 414     -17.435 -44.144   8.668  1.00  0.69           H  
ATOM   6190  HG1 THR A 414     -15.375 -43.200   8.638  1.00  0.69           H  
ATOM   6191 1HG2 THR A 414     -18.669 -42.018   8.786  1.00  0.69           H  
ATOM   6192 2HG2 THR A 414     -19.201 -43.115  10.063  1.00  0.69           H  
ATOM   6193 3HG2 THR A 414     -18.118 -41.758  10.451  1.00  0.69           H  
ATOM   6194  N   GLU A 415     -18.151 -46.102  10.714  1.00  0.70           N  
ATOM   6195  CA  GLU A 415     -19.242 -46.928  11.206  1.00  0.70           C  
ATOM   6196  C   GLU A 415     -19.025 -47.278  12.684  1.00  0.70           C  
ATOM   6197  O   GLU A 415     -19.971 -47.209  13.479  1.00  0.70           O  
ATOM   6198  CB  GLU A 415     -19.387 -48.199  10.353  1.00  0.70           C  
ATOM   6199  CG  GLU A 415     -19.929 -47.953   8.934  1.00  0.70           C  
ATOM   6200  CD  GLU A 415     -19.979 -49.203   8.078  1.00  0.70           C  
ATOM   6201  OE1 GLU A 415     -19.513 -50.231   8.515  1.00  0.70           O  
ATOM   6202  OE2 GLU A 415     -20.491 -49.123   6.983  1.00  0.70           O  
ATOM   6203  H   GLU A 415     -17.564 -46.424   9.941  1.00  0.70           H  
ATOM   6204  HA  GLU A 415     -20.167 -46.361  11.125  1.00  0.70           H  
ATOM   6205 1HB  GLU A 415     -18.413 -48.678  10.257  1.00  0.70           H  
ATOM   6206 2HB  GLU A 415     -20.050 -48.902  10.854  1.00  0.70           H  
ATOM   6207 1HG  GLU A 415     -20.935 -47.542   9.013  1.00  0.70           H  
ATOM   6208 2HG  GLU A 415     -19.306 -47.209   8.445  1.00  0.70           H  
ATOM   6209  N   ARG A 416     -17.775 -47.577  13.080  1.00  0.71           N  
ATOM   6210  CA  ARG A 416     -17.502 -47.860  14.488  1.00  0.71           C  
ATOM   6211  C   ARG A 416     -17.803 -46.633  15.345  1.00  0.71           C  
ATOM   6212  O   ARG A 416     -18.447 -46.743  16.390  1.00  0.71           O  
ATOM   6213  CB  ARG A 416     -16.053 -48.288  14.706  1.00  0.71           C  
ATOM   6214  CG  ARG A 416     -15.674 -48.484  16.199  1.00  0.71           C  
ATOM   6215  CD  ARG A 416     -16.404 -49.623  16.850  1.00  0.71           C  
ATOM   6216  NE  ARG A 416     -15.895 -50.943  16.441  1.00  0.71           N  
ATOM   6217  CZ  ARG A 416     -16.558 -52.106  16.541  1.00  0.71           C  
ATOM   6218  NH1 ARG A 416     -17.793 -52.161  17.000  1.00  0.71           N  
ATOM   6219  NH2 ARG A 416     -15.922 -53.188  16.168  1.00  0.71           N  
ATOM   6220  H   ARG A 416     -17.025 -47.641  12.391  1.00  0.71           H  
ATOM   6221  HA  ARG A 416     -18.151 -48.674  14.807  1.00  0.71           H  
ATOM   6222 1HB  ARG A 416     -15.864 -49.222  14.180  1.00  0.71           H  
ATOM   6223 2HB  ARG A 416     -15.380 -47.538  14.289  1.00  0.71           H  
ATOM   6224 1HG  ARG A 416     -14.607 -48.675  16.290  1.00  0.71           H  
ATOM   6225 2HG  ARG A 416     -15.918 -47.573  16.742  1.00  0.71           H  
ATOM   6226 1HD  ARG A 416     -16.292 -49.538  17.932  1.00  0.71           H  
ATOM   6227 2HD  ARG A 416     -17.461 -49.570  16.593  1.00  0.71           H  
ATOM   6228  HE  ARG A 416     -14.925 -51.026  16.094  1.00  0.71           H  
ATOM   6229 1HH1 ARG A 416     -18.255 -51.314  17.290  1.00  0.71           H  
ATOM   6230 2HH1 ARG A 416     -18.268 -53.049  17.067  1.00  0.71           H  
ATOM   6231 1HH2 ARG A 416     -14.951 -53.074  15.846  1.00  0.71           H  
ATOM   6232 2HH2 ARG A 416     -16.360 -54.092  16.221  1.00  0.71           H  
ATOM   6233  N   LEU A 417     -17.402 -45.456  14.872  1.00  0.72           N  
ATOM   6234  CA  LEU A 417     -17.655 -44.213  15.589  1.00  0.72           C  
ATOM   6235  C   LEU A 417     -19.137 -43.922  15.723  1.00  0.72           C  
ATOM   6236  O   LEU A 417     -19.600 -43.520  16.791  1.00  0.72           O  
ATOM   6237  CB  LEU A 417     -16.932 -43.087  14.870  1.00  0.72           C  
ATOM   6238  CG  LEU A 417     -15.449 -43.122  15.034  1.00  0.72           C  
ATOM   6239  CD1 LEU A 417     -14.770 -42.225  14.034  1.00  0.72           C  
ATOM   6240  CD2 LEU A 417     -15.169 -42.628  16.463  1.00  0.72           C  
ATOM   6241  H   LEU A 417     -16.875 -45.430  13.997  1.00  0.72           H  
ATOM   6242  HA  LEU A 417     -17.237 -44.305  16.585  1.00  0.72           H  
ATOM   6243 1HB  LEU A 417     -17.150 -43.155  13.813  1.00  0.72           H  
ATOM   6244 2HB  LEU A 417     -17.297 -42.134  15.247  1.00  0.72           H  
ATOM   6245  HG  LEU A 417     -15.084 -44.137  14.884  1.00  0.72           H  
ATOM   6246 1HD1 LEU A 417     -13.704 -42.276  14.174  1.00  0.72           H  
ATOM   6247 2HD1 LEU A 417     -15.005 -42.564  13.035  1.00  0.72           H  
ATOM   6248 3HD1 LEU A 417     -15.098 -41.225  14.159  1.00  0.72           H  
ATOM   6249 1HD2 LEU A 417     -14.121 -42.619  16.665  1.00  0.72           H  
ATOM   6250 2HD2 LEU A 417     -15.558 -41.617  16.573  1.00  0.72           H  
ATOM   6251 3HD2 LEU A 417     -15.663 -43.282  17.175  1.00  0.72           H  
ATOM   6252  N   ARG A 418     -19.906 -44.171  14.671  1.00  0.74           N  
ATOM   6253  CA  ARG A 418     -21.339 -43.948  14.746  1.00  0.74           C  
ATOM   6254  C   ARG A 418     -21.969 -44.889  15.772  1.00  0.74           C  
ATOM   6255  O   ARG A 418     -22.863 -44.488  16.531  1.00  0.74           O  
ATOM   6256  CB  ARG A 418     -21.973 -44.138  13.385  1.00  0.74           C  
ATOM   6257  CG  ARG A 418     -21.663 -43.042  12.373  1.00  0.74           C  
ATOM   6258  CD  ARG A 418     -22.112 -43.436  11.027  1.00  0.74           C  
ATOM   6259  NE  ARG A 418     -23.558 -43.602  10.959  1.00  0.74           N  
ATOM   6260  CZ  ARG A 418     -24.199 -44.300  10.003  1.00  0.74           C  
ATOM   6261  NH1 ARG A 418     -23.510 -44.888   9.047  1.00  0.74           N  
ATOM   6262  NH2 ARG A 418     -25.518 -44.398  10.030  1.00  0.74           N  
ATOM   6263  H   ARG A 418     -19.485 -44.493  13.800  1.00  0.74           H  
ATOM   6264  HA  ARG A 418     -21.513 -42.921  15.062  1.00  0.74           H  
ATOM   6265 1HB  ARG A 418     -21.620 -45.079  12.959  1.00  0.74           H  
ATOM   6266 2HB  ARG A 418     -23.053 -44.210  13.489  1.00  0.74           H  
ATOM   6267 1HG  ARG A 418     -22.177 -42.121  12.655  1.00  0.74           H  
ATOM   6268 2HG  ARG A 418     -20.590 -42.863  12.346  1.00  0.74           H  
ATOM   6269 1HD  ARG A 418     -21.819 -42.669  10.313  1.00  0.74           H  
ATOM   6270 2HD  ARG A 418     -21.644 -44.381  10.755  1.00  0.74           H  
ATOM   6271  HE  ARG A 418     -24.118 -43.166  11.681  1.00  0.74           H  
ATOM   6272 1HH1 ARG A 418     -22.501 -44.813   9.033  1.00  0.74           H  
ATOM   6273 2HH1 ARG A 418     -23.986 -45.418   8.331  1.00  0.74           H  
ATOM   6274 1HH2 ARG A 418     -26.043 -43.949  10.770  1.00  0.74           H  
ATOM   6275 2HH2 ARG A 418     -26.000 -44.926   9.318  1.00  0.74           H  
ATOM   6276  N   GLN A 419     -21.482 -46.135  15.834  1.00  0.75           N  
ATOM   6277  CA  GLN A 419     -22.021 -47.076  16.804  1.00  0.75           C  
ATOM   6278  C   GLN A 419     -21.668 -46.618  18.217  1.00  0.75           C  
ATOM   6279  O   GLN A 419     -22.526 -46.606  19.099  1.00  0.75           O  
ATOM   6280  CB  GLN A 419     -21.477 -48.484  16.551  1.00  0.75           C  
ATOM   6281  CG  GLN A 419     -22.083 -49.585  17.433  1.00  0.75           C  
ATOM   6282  CD  GLN A 419     -23.577 -49.806  17.191  1.00  0.75           C  
ATOM   6283  OE1 GLN A 419     -24.079 -49.611  16.076  1.00  0.75           O  
ATOM   6284  NE2 GLN A 419     -24.291 -50.234  18.231  1.00  0.75           N  
ATOM   6285  H   GLN A 419     -20.759 -46.438  15.178  1.00  0.75           H  
ATOM   6286  HA  GLN A 419     -23.105 -47.096  16.709  1.00  0.75           H  
ATOM   6287 1HB  GLN A 419     -21.637 -48.748  15.505  1.00  0.75           H  
ATOM   6288 2HB  GLN A 419     -20.398 -48.482  16.717  1.00  0.75           H  
ATOM   6289 1HG  GLN A 419     -21.564 -50.519  17.235  1.00  0.75           H  
ATOM   6290 2HG  GLN A 419     -21.951 -49.303  18.482  1.00  0.75           H  
ATOM   6291 1HE2 GLN A 419     -25.269 -50.405  18.135  1.00  0.75           H  
ATOM   6292 2HE2 GLN A 419     -23.831 -50.395  19.139  1.00  0.75           H  
ATOM   6293  N   LEU A 420     -20.432 -46.161  18.422  1.00  0.77           N  
ATOM   6294  CA  LEU A 420     -20.029 -45.710  19.747  1.00  0.77           C  
ATOM   6295  C   LEU A 420     -20.858 -44.508  20.176  1.00  0.77           C  
ATOM   6296  O   LEU A 420     -21.340 -44.442  21.311  1.00  0.77           O  
ATOM   6297  CB  LEU A 420     -18.546 -45.317  19.722  1.00  0.77           C  
ATOM   6298  CG  LEU A 420     -17.551 -46.430  19.560  1.00  0.77           C  
ATOM   6299  CD1 LEU A 420     -16.191 -45.833  19.297  1.00  0.77           C  
ATOM   6300  CD2 LEU A 420     -17.526 -47.258  20.823  1.00  0.77           C  
ATOM   6301  H   LEU A 420     -19.754 -46.173  17.660  1.00  0.77           H  
ATOM   6302  HA  LEU A 420     -20.186 -46.523  20.456  1.00  0.77           H  
ATOM   6303 1HB  LEU A 420     -18.390 -44.604  18.914  1.00  0.77           H  
ATOM   6304 2HB  LEU A 420     -18.296 -44.839  20.645  1.00  0.77           H  
ATOM   6305  HG  LEU A 420     -17.829 -47.054  18.720  1.00  0.77           H  
ATOM   6306 1HD1 LEU A 420     -15.485 -46.632  19.167  1.00  0.77           H  
ATOM   6307 2HD1 LEU A 420     -16.229 -45.245  18.397  1.00  0.77           H  
ATOM   6308 3HD1 LEU A 420     -15.900 -45.203  20.131  1.00  0.77           H  
ATOM   6309 1HD2 LEU A 420     -16.803 -48.064  20.713  1.00  0.77           H  
ATOM   6310 2HD2 LEU A 420     -17.242 -46.627  21.667  1.00  0.77           H  
ATOM   6311 3HD2 LEU A 420     -18.518 -47.680  21.002  1.00  0.77           H  
ATOM   6312  N   LEU A 421     -21.086 -43.580  19.248  1.00  0.78           N  
ATOM   6313  CA  LEU A 421     -21.885 -42.395  19.527  1.00  0.78           C  
ATOM   6314  C   LEU A 421     -23.331 -42.799  19.834  1.00  0.78           C  
ATOM   6315  O   LEU A 421     -23.993 -42.195  20.676  1.00  0.78           O  
ATOM   6316  CB  LEU A 421     -21.783 -41.424  18.337  1.00  0.78           C  
ATOM   6317  CG  LEU A 421     -20.381 -40.733  18.158  1.00  0.78           C  
ATOM   6318  CD1 LEU A 421     -20.296 -40.068  16.806  1.00  0.78           C  
ATOM   6319  CD2 LEU A 421     -20.210 -39.676  19.228  1.00  0.78           C  
ATOM   6320  H   LEU A 421     -20.664 -43.681  18.325  1.00  0.78           H  
ATOM   6321  HA  LEU A 421     -21.472 -41.902  20.405  1.00  0.78           H  
ATOM   6322 1HB  LEU A 421     -21.999 -41.978  17.427  1.00  0.78           H  
ATOM   6323 2HB  LEU A 421     -22.533 -40.644  18.455  1.00  0.78           H  
ATOM   6324  HG  LEU A 421     -19.594 -41.481  18.246  1.00  0.78           H  
ATOM   6325 1HD1 LEU A 421     -19.323 -39.589  16.691  1.00  0.78           H  
ATOM   6326 2HD1 LEU A 421     -20.423 -40.826  16.037  1.00  0.78           H  
ATOM   6327 3HD1 LEU A 421     -21.081 -39.324  16.718  1.00  0.78           H  
ATOM   6328 1HD2 LEU A 421     -19.239 -39.192  19.125  1.00  0.78           H  
ATOM   6329 2HD2 LEU A 421     -20.988 -38.938  19.114  1.00  0.78           H  
ATOM   6330 3HD2 LEU A 421     -20.291 -40.138  20.201  1.00  0.78           H  
ATOM   6331  N   SER A 422     -23.838 -43.829  19.165  1.00  0.79           N  
ATOM   6332  CA  SER A 422     -25.190 -44.283  19.438  1.00  0.79           C  
ATOM   6333  C   SER A 422     -25.311 -44.902  20.844  1.00  0.79           C  
ATOM   6334  O   SER A 422     -26.317 -44.701  21.530  1.00  0.79           O  
ATOM   6335  CB  SER A 422     -25.611 -45.289  18.391  1.00  0.79           C  
ATOM   6336  OG  SER A 422     -25.673 -44.690  17.119  1.00  0.79           O  
ATOM   6337  H   SER A 422     -23.295 -44.293  18.438  1.00  0.79           H  
ATOM   6338  HA  SER A 422     -25.856 -43.422  19.383  1.00  0.79           H  
ATOM   6339 1HB  SER A 422     -24.907 -46.117  18.373  1.00  0.79           H  
ATOM   6340 2HB  SER A 422     -26.584 -45.695  18.653  1.00  0.79           H  
ATOM   6341  HG  SER A 422     -24.738 -44.476  16.884  1.00  0.79           H  
ATOM   6342  N   GLU A 423     -24.289 -45.664  21.266  1.00  0.78           N  
ATOM   6343  CA  GLU A 423     -24.307 -46.361  22.560  1.00  0.78           C  
ATOM   6344  C   GLU A 423     -24.013 -45.493  23.797  1.00  0.78           C  
ATOM   6345  O   GLU A 423     -24.659 -45.654  24.837  1.00  0.78           O  
ATOM   6346  CB  GLU A 423     -23.296 -47.515  22.542  1.00  0.78           C  
ATOM   6347  CG  GLU A 423     -23.646 -48.654  21.574  1.00  0.78           C  
ATOM   6348  CD  GLU A 423     -22.642 -49.789  21.573  1.00  0.78           C  
ATOM   6349  OE1 GLU A 423     -21.699 -49.743  22.332  1.00  0.78           O  
ATOM   6350  OE2 GLU A 423     -22.803 -50.684  20.767  1.00  0.78           O  
ATOM   6351  H   GLU A 423     -23.495 -45.798  20.638  1.00  0.78           H  
ATOM   6352  HA  GLU A 423     -25.303 -46.783  22.686  1.00  0.78           H  
ATOM   6353 1HB  GLU A 423     -22.315 -47.125  22.251  1.00  0.78           H  
ATOM   6354 2HB  GLU A 423     -23.198 -47.931  23.544  1.00  0.78           H  
ATOM   6355 1HG  GLU A 423     -24.621 -49.053  21.848  1.00  0.78           H  
ATOM   6356 2HG  GLU A 423     -23.728 -48.248  20.571  1.00  0.78           H  
ATOM   6357  N   HIS A 424     -23.042 -44.589  23.704  1.00  0.77           N  
ATOM   6358  CA  HIS A 424     -22.643 -43.773  24.854  1.00  0.77           C  
ATOM   6359  C   HIS A 424     -23.296 -42.396  24.831  1.00  0.77           C  
ATOM   6360  O   HIS A 424     -23.004 -41.579  23.955  1.00  0.77           O  
ATOM   6361  CB  HIS A 424     -21.132 -43.586  24.885  1.00  0.77           C  
ATOM   6362  CG  HIS A 424     -20.307 -44.842  25.071  1.00  0.77           C  
ATOM   6363  ND1 HIS A 424     -20.027 -45.372  26.316  1.00  0.77           N  
ATOM   6364  CD2 HIS A 424     -19.701 -45.659  24.170  1.00  0.77           C  
ATOM   6365  CE1 HIS A 424     -19.285 -46.457  26.171  1.00  0.77           C  
ATOM   6366  NE2 HIS A 424     -19.076 -46.653  24.884  1.00  0.77           N  
ATOM   6367  H   HIS A 424     -22.543 -44.485  22.820  1.00  0.77           H  
ATOM   6368  HA  HIS A 424     -22.944 -44.270  25.775  1.00  0.77           H  
ATOM   6369 1HB  HIS A 424     -20.852 -43.155  23.957  1.00  0.77           H  
ATOM   6370 2HB  HIS A 424     -20.863 -42.872  25.667  1.00  0.77           H  
ATOM   6371  HD2 HIS A 424     -19.707 -45.550  23.084  1.00  0.77           H  
ATOM   6372  HE1 HIS A 424     -18.909 -47.083  26.978  1.00  0.77           H  
ATOM   6373  HE2 HIS A 424     -18.542 -47.413  24.489  1.00  0.77           H  
ATOM   6374  N   GLN A 425     -24.134 -42.106  25.833  1.00  0.75           N  
ATOM   6375  CA  GLN A 425     -24.851 -40.827  25.861  1.00  0.75           C  
ATOM   6376  C   GLN A 425     -23.926 -39.630  25.749  1.00  0.75           C  
ATOM   6377  O   GLN A 425     -24.241 -38.689  25.030  1.00  0.75           O  
ATOM   6378  CB  GLN A 425     -25.673 -40.677  27.142  1.00  0.75           C  
ATOM   6379  CG  GLN A 425     -26.482 -39.367  27.239  1.00  0.75           C  
ATOM   6380  CD  GLN A 425     -27.341 -39.308  28.508  1.00  0.75           C  
ATOM   6381  OE1 GLN A 425     -27.397 -40.293  29.254  1.00  0.75           O  
ATOM   6382  NE2 GLN A 425     -28.013 -38.180  28.764  1.00  0.75           N  
ATOM   6383  H   GLN A 425     -24.313 -42.803  26.543  1.00  0.75           H  
ATOM   6384  HA  GLN A 425     -25.531 -40.803  25.009  1.00  0.75           H  
ATOM   6385 1HB  GLN A 425     -26.368 -41.512  27.228  1.00  0.75           H  
ATOM   6386 2HB  GLN A 425     -25.007 -40.713  28.003  1.00  0.75           H  
ATOM   6387 1HG  GLN A 425     -25.782 -38.528  27.263  1.00  0.75           H  
ATOM   6388 2HG  GLN A 425     -27.135 -39.282  26.372  1.00  0.75           H  
ATOM   6389 1HE2 GLN A 425     -28.581 -38.114  29.582  1.00  0.75           H  
ATOM   6390 2HE2 GLN A 425     -27.950 -37.369  28.143  1.00  0.75           H  
ATOM   6391  N   GLU A 426     -22.784 -39.668  26.433  1.00  0.73           N  
ATOM   6392  CA  GLU A 426     -21.845 -38.559  26.344  1.00  0.73           C  
ATOM   6393  C   GLU A 426     -20.539 -39.027  25.733  1.00  0.73           C  
ATOM   6394  O   GLU A 426     -19.997 -40.067  26.134  1.00  0.73           O  
ATOM   6395  CB  GLU A 426     -21.560 -37.957  27.730  1.00  0.73           C  
ATOM   6396  CG  GLU A 426     -22.751 -37.311  28.433  1.00  0.73           C  
ATOM   6397  CD  GLU A 426     -22.383 -36.731  29.782  1.00  0.73           C  
ATOM   6398  OE1 GLU A 426     -21.242 -36.852  30.170  1.00  0.73           O  
ATOM   6399  OE2 GLU A 426     -23.241 -36.163  30.418  1.00  0.73           O  
ATOM   6400  H   GLU A 426     -22.572 -40.469  27.004  1.00  0.73           H  
ATOM   6401  HA  GLU A 426     -22.258 -37.797  25.695  1.00  0.73           H  
ATOM   6402 1HB  GLU A 426     -21.182 -38.737  28.385  1.00  0.73           H  
ATOM   6403 2HB  GLU A 426     -20.784 -37.198  27.636  1.00  0.73           H  
ATOM   6404 1HG  GLU A 426     -23.127 -36.509  27.816  1.00  0.73           H  
ATOM   6405 2HG  GLU A 426     -23.545 -38.047  28.553  1.00  0.73           H  
ATOM   6406  N   MET A 427     -20.025 -38.254  24.778  1.00  0.71           N  
ATOM   6407  CA  MET A 427     -18.754 -38.619  24.152  1.00  0.71           C  
ATOM   6408  C   MET A 427     -18.022 -37.430  23.571  1.00  0.71           C  
ATOM   6409  O   MET A 427     -18.641 -36.540  22.973  1.00  0.71           O  
ATOM   6410  CB  MET A 427     -18.958 -39.665  23.051  1.00  0.71           C  
ATOM   6411  CG  MET A 427     -17.647 -40.209  22.443  1.00  0.71           C  
ATOM   6412  SD  MET A 427     -17.911 -41.441  21.220  1.00  0.71           S  
ATOM   6413  CE  MET A 427     -18.907 -42.395  22.261  1.00  0.71           C  
ATOM   6414  H   MET A 427     -20.537 -37.409  24.510  1.00  0.71           H  
ATOM   6415  HA  MET A 427     -18.103 -39.045  24.910  1.00  0.71           H  
ATOM   6416 1HB  MET A 427     -19.520 -40.506  23.454  1.00  0.71           H  
ATOM   6417 2HB  MET A 427     -19.546 -39.229  22.251  1.00  0.71           H  
ATOM   6418 1HG  MET A 427     -17.086 -39.414  21.998  1.00  0.71           H  
ATOM   6419 2HG  MET A 427     -17.042 -40.643  23.221  1.00  0.71           H  
ATOM   6420 1HE  MET A 427     -19.210 -43.252  21.778  1.00  0.71           H  
ATOM   6421 2HE  MET A 427     -18.381 -42.663  23.143  1.00  0.71           H  
ATOM   6422 3HE  MET A 427     -19.785 -41.812  22.532  1.00  0.71           H  
ATOM   6423  N   THR A 428     -16.708 -37.457  23.712  1.00  0.69           N  
ATOM   6424  CA  THR A 428     -15.864 -36.459  23.090  1.00  0.69           C  
ATOM   6425  C   THR A 428     -14.911 -37.225  22.166  1.00  0.69           C  
ATOM   6426  O   THR A 428     -14.229 -38.154  22.621  1.00  0.69           O  
ATOM   6427  CB  THR A 428     -15.043 -35.662  24.119  1.00  0.69           C  
ATOM   6428  OG1 THR A 428     -15.904 -35.007  25.108  1.00  0.69           O  
ATOM   6429  CG2 THR A 428     -14.276 -34.572  23.360  1.00  0.69           C  
ATOM   6430  H   THR A 428     -16.288 -38.227  24.238  1.00  0.69           H  
ATOM   6431  HA  THR A 428     -16.467 -35.780  22.489  1.00  0.69           H  
ATOM   6432  HB  THR A 428     -14.345 -36.318  24.633  1.00  0.69           H  
ATOM   6433  HG1 THR A 428     -15.985 -35.558  25.948  1.00  0.69           H  
ATOM   6434 1HG2 THR A 428     -13.692 -33.996  24.051  1.00  0.69           H  
ATOM   6435 2HG2 THR A 428     -13.620 -35.023  22.620  1.00  0.69           H  
ATOM   6436 3HG2 THR A 428     -14.992 -33.920  22.854  1.00  0.69           H  
ATOM   6437  N   VAL A 429     -14.879 -36.858  20.886  1.00  0.69           N  
ATOM   6438  CA  VAL A 429     -14.019 -37.571  19.951  1.00  0.69           C  
ATOM   6439  C   VAL A 429     -13.039 -36.614  19.291  1.00  0.69           C  
ATOM   6440  O   VAL A 429     -13.461 -35.579  18.789  1.00  0.69           O  
ATOM   6441  CB  VAL A 429     -14.835 -38.206  18.809  1.00  0.69           C  
ATOM   6442  CG1 VAL A 429     -13.920 -38.975  17.879  1.00  0.69           C  
ATOM   6443  CG2 VAL A 429     -15.962 -39.065  19.344  1.00  0.69           C  
ATOM   6444  H   VAL A 429     -15.477 -36.094  20.569  1.00  0.69           H  
ATOM   6445  HA  VAL A 429     -13.486 -38.337  20.490  1.00  0.69           H  
ATOM   6446  HB  VAL A 429     -15.224 -37.428  18.238  1.00  0.69           H  
ATOM   6447 1HG1 VAL A 429     -14.496 -39.375  17.048  1.00  0.69           H  
ATOM   6448 2HG1 VAL A 429     -13.154 -38.321  17.498  1.00  0.69           H  
ATOM   6449 3HG1 VAL A 429     -13.456 -39.793  18.428  1.00  0.69           H  
ATOM   6450 1HG2 VAL A 429     -16.537 -39.474  18.514  1.00  0.69           H  
ATOM   6451 2HG2 VAL A 429     -15.564 -39.869  19.933  1.00  0.69           H  
ATOM   6452 3HG2 VAL A 429     -16.613 -38.449  19.960  1.00  0.69           H  
ATOM   6453  N   LEU A 430     -11.756 -36.940  19.294  1.00  0.69           N  
ATOM   6454  CA  LEU A 430     -10.774 -36.100  18.593  1.00  0.69           C  
ATOM   6455  C   LEU A 430     -10.280 -36.785  17.341  1.00  0.69           C  
ATOM   6456  O   LEU A 430      -9.989 -37.978  17.371  1.00  0.69           O  
ATOM   6457  CB  LEU A 430      -9.591 -35.689  19.475  1.00  0.69           C  
ATOM   6458  CG  LEU A 430      -9.772 -34.352  20.228  1.00  0.69           C  
ATOM   6459  CD1 LEU A 430     -10.833 -34.503  21.230  1.00  0.69           C  
ATOM   6460  CD2 LEU A 430      -8.507 -33.915  20.882  1.00  0.69           C  
ATOM   6461  H   LEU A 430     -11.482 -37.811  19.756  1.00  0.69           H  
ATOM   6462  HA  LEU A 430     -11.269 -35.183  18.285  1.00  0.69           H  
ATOM   6463 1HB  LEU A 430      -9.427 -36.463  20.212  1.00  0.69           H  
ATOM   6464 2HB  LEU A 430      -8.706 -35.598  18.848  1.00  0.69           H  
ATOM   6465  HG  LEU A 430     -10.040 -33.605  19.525  1.00  0.69           H  
ATOM   6466 1HD1 LEU A 430     -10.978 -33.585  21.769  1.00  0.69           H  
ATOM   6467 2HD1 LEU A 430     -11.754 -34.786  20.767  1.00  0.69           H  
ATOM   6468 3HD1 LEU A 430     -10.526 -35.238  21.868  1.00  0.69           H  
ATOM   6469 1HD2 LEU A 430      -8.666 -32.966  21.394  1.00  0.69           H  
ATOM   6470 2HD2 LEU A 430      -8.189 -34.646  21.586  1.00  0.69           H  
ATOM   6471 3HD2 LEU A 430      -7.759 -33.791  20.129  1.00  0.69           H  
ATOM   6472  N   ILE A 431     -10.237 -36.046  16.232  1.00  0.72           N  
ATOM   6473  CA  ILE A 431      -9.781 -36.619  14.966  1.00  0.72           C  
ATOM   6474  C   ILE A 431      -8.398 -36.032  14.608  1.00  0.72           C  
ATOM   6475  O   ILE A 431      -8.230 -34.813  14.542  1.00  0.72           O  
ATOM   6476  CB  ILE A 431     -10.770 -36.321  13.809  1.00  0.72           C  
ATOM   6477  CG1 ILE A 431     -12.269 -36.678  14.196  1.00  0.72           C  
ATOM   6478  CG2 ILE A 431     -10.348 -37.155  12.584  1.00  0.72           C  
ATOM   6479  CD1 ILE A 431     -12.568 -38.054  14.582  1.00  0.72           C  
ATOM   6480  H   ILE A 431     -10.512 -35.065  16.290  1.00  0.72           H  
ATOM   6481  HA  ILE A 431      -9.679 -37.694  15.075  1.00  0.72           H  
ATOM   6482  HB  ILE A 431     -10.735 -35.260  13.557  1.00  0.72           H  
ATOM   6483 1HG1 ILE A 431     -12.575 -36.019  15.005  1.00  0.72           H  
ATOM   6484 2HG1 ILE A 431     -12.879 -36.506  13.350  1.00  0.72           H  
ATOM   6485 1HG2 ILE A 431     -11.013 -36.961  11.746  1.00  0.72           H  
ATOM   6486 2HG2 ILE A 431      -9.329 -36.894  12.300  1.00  0.72           H  
ATOM   6487 3HG2 ILE A 431     -10.390 -38.215  12.842  1.00  0.72           H  
ATOM   6488 1HD1 ILE A 431     -13.633 -38.149  14.797  1.00  0.72           H  
ATOM   6489 2HD1 ILE A 431     -12.299 -38.729  13.773  1.00  0.72           H  
ATOM   6490 3HD1 ILE A 431     -12.006 -38.280  15.464  1.00  0.72           H  
ATOM   6491  N   LYS A 432      -7.419 -36.891  14.336  1.00  0.77           N  
ATOM   6492  CA  LYS A 432      -6.052 -36.451  14.016  1.00  0.77           C  
ATOM   6493  C   LYS A 432      -5.400 -37.363  12.951  1.00  0.77           C  
ATOM   6494  O   LYS A 432      -6.021 -38.300  12.456  1.00  0.77           O  
ATOM   6495  CB  LYS A 432      -5.196 -36.375  15.298  1.00  0.77           C  
ATOM   6496  CG  LYS A 432      -4.995 -37.699  15.976  1.00  0.77           C  
ATOM   6497  CD  LYS A 432      -4.157 -37.638  17.267  1.00  0.77           C  
ATOM   6498  CE  LYS A 432      -3.835 -39.056  17.751  1.00  0.77           C  
ATOM   6499  NZ  LYS A 432      -3.078 -39.099  19.014  1.00  0.77           N  
ATOM   6500  H   LYS A 432      -7.616 -37.886  14.423  1.00  0.77           H  
ATOM   6501  HA  LYS A 432      -6.103 -35.446  13.594  1.00  0.77           H  
ATOM   6502 1HB  LYS A 432      -4.220 -35.958  15.063  1.00  0.77           H  
ATOM   6503 2HB  LYS A 432      -5.674 -35.701  16.011  1.00  0.77           H  
ATOM   6504 1HG  LYS A 432      -5.973 -38.129  16.212  1.00  0.77           H  
ATOM   6505 2HG  LYS A 432      -4.514 -38.331  15.289  1.00  0.77           H  
ATOM   6506 1HD  LYS A 432      -3.256 -37.136  17.083  1.00  0.77           H  
ATOM   6507 2HD  LYS A 432      -4.689 -37.099  18.042  1.00  0.77           H  
ATOM   6508 1HE  LYS A 432      -4.741 -39.584  17.865  1.00  0.77           H  
ATOM   6509 2HE  LYS A 432      -3.252 -39.550  16.999  1.00  0.77           H  
ATOM   6510 1HZ  LYS A 432      -2.907 -40.065  19.250  1.00  0.77           H  
ATOM   6511 2HZ  LYS A 432      -2.195 -38.630  18.900  1.00  0.77           H  
ATOM   6512 3HZ  LYS A 432      -3.591 -38.658  19.761  1.00  0.77           H  
ATOM   6513  N   GLY A 433      -4.184 -37.036  12.533  1.00  0.84           N  
ATOM   6514  CA  GLY A 433      -3.479 -37.786  11.485  1.00  0.84           C  
ATOM   6515  C   GLY A 433      -3.389 -36.898  10.266  1.00  0.84           C  
ATOM   6516  O   GLY A 433      -4.045 -35.859  10.232  1.00  0.84           O  
ATOM   6517  H   GLY A 433      -3.719 -36.247  12.956  1.00  0.84           H  
ATOM   6518 1HA  GLY A 433      -2.480 -38.068  11.824  1.00  0.84           H  
ATOM   6519 2HA  GLY A 433      -4.010 -38.694  11.239  1.00  0.84           H  
ATOM   6520  N   SER A 434      -2.569 -37.252   9.280  1.00  0.91           N  
ATOM   6521  CA  SER A 434      -2.391 -36.346   8.148  1.00  0.91           C  
ATOM   6522  C   SER A 434      -3.653 -36.068   7.380  1.00  0.91           C  
ATOM   6523  O   SER A 434      -4.449 -36.962   7.092  1.00  0.91           O  
ATOM   6524  CB  SER A 434      -1.368 -36.858   7.166  1.00  0.91           C  
ATOM   6525  OG  SER A 434      -1.288 -35.988   6.047  1.00  0.91           O  
ATOM   6526  H   SER A 434      -2.046 -38.130   9.303  1.00  0.91           H  
ATOM   6527  HA  SER A 434      -2.029 -35.394   8.534  1.00  0.91           H  
ATOM   6528 1HB  SER A 434      -0.393 -36.937   7.647  1.00  0.91           H  
ATOM   6529 2HB  SER A 434      -1.656 -37.858   6.837  1.00  0.91           H  
ATOM   6530  HG  SER A 434      -1.094 -36.557   5.282  1.00  0.91           H  
ATOM   6531  N   ARG A 435      -3.780 -34.826   6.936  1.00  0.98           N  
ATOM   6532  CA  ARG A 435      -4.893 -34.409   6.102  1.00  0.98           C  
ATOM   6533  C   ARG A 435      -4.911 -35.245   4.821  1.00  0.98           C  
ATOM   6534  O   ARG A 435      -5.964 -35.483   4.232  1.00  0.98           O  
ATOM   6535  CB  ARG A 435      -4.808 -32.933   5.744  1.00  0.98           C  
ATOM   6536  CG  ARG A 435      -6.075 -32.391   5.100  1.00  0.98           C  
ATOM   6537  CD  ARG A 435      -6.014 -30.934   4.867  1.00  0.98           C  
ATOM   6538  NE  ARG A 435      -7.249 -30.435   4.272  1.00  0.98           N  
ATOM   6539  CZ  ARG A 435      -7.408 -29.212   3.738  1.00  0.98           C  
ATOM   6540  NH1 ARG A 435      -6.399 -28.366   3.703  1.00  0.98           N  
ATOM   6541  NH2 ARG A 435      -8.590 -28.871   3.251  1.00  0.98           N  
ATOM   6542  H   ARG A 435      -3.090 -34.143   7.210  1.00  0.98           H  
ATOM   6543  HA  ARG A 435      -5.819 -34.575   6.654  1.00  0.98           H  
ATOM   6544 1HB  ARG A 435      -4.600 -32.346   6.631  1.00  0.98           H  
ATOM   6545 2HB  ARG A 435      -3.988 -32.773   5.044  1.00  0.98           H  
ATOM   6546 1HG  ARG A 435      -6.237 -32.888   4.144  1.00  0.98           H  
ATOM   6547 2HG  ARG A 435      -6.922 -32.588   5.762  1.00  0.98           H  
ATOM   6548 1HD  ARG A 435      -5.861 -30.426   5.817  1.00  0.98           H  
ATOM   6549 2HD  ARG A 435      -5.190 -30.703   4.193  1.00  0.98           H  
ATOM   6550  HE  ARG A 435      -8.065 -31.051   4.281  1.00  0.98           H  
ATOM   6551 1HH1 ARG A 435      -5.500 -28.636   4.079  1.00  0.98           H  
ATOM   6552 2HH1 ARG A 435      -6.523 -27.448   3.303  1.00  0.98           H  
ATOM   6553 1HH2 ARG A 435      -9.378 -29.557   3.312  1.00  0.98           H  
ATOM   6554 2HH2 ARG A 435      -8.722 -27.953   2.850  1.00  0.98           H  
ATOM   6555  N   SER A 436      -3.722 -35.688   4.383  1.00  1.02           N  
ATOM   6556  CA  SER A 436      -3.549 -36.472   3.160  1.00  1.02           C  
ATOM   6557  C   SER A 436      -4.220 -37.845   3.254  1.00  1.02           C  
ATOM   6558  O   SER A 436      -4.441 -38.501   2.238  1.00  1.02           O  
ATOM   6559  CB  SER A 436      -2.071 -36.651   2.850  1.00  1.02           C  
ATOM   6560  OG  SER A 436      -1.442 -37.473   3.804  1.00  1.02           O  
ATOM   6561  H   SER A 436      -2.903 -35.504   4.950  1.00  1.02           H  
ATOM   6562  HA  SER A 436      -4.012 -35.924   2.338  1.00  1.02           H  
ATOM   6563 1HB  SER A 436      -1.963 -37.092   1.859  1.00  1.02           H  
ATOM   6564 2HB  SER A 436      -1.587 -35.676   2.829  1.00  1.02           H  
ATOM   6565  HG  SER A 436      -1.896 -38.325   3.747  1.00  1.02           H  
ATOM   6566  N   ALA A 437      -4.532 -38.285   4.480  1.00  1.02           N  
ATOM   6567  CA  ALA A 437      -5.221 -39.545   4.722  1.00  1.02           C  
ATOM   6568  C   ALA A 437      -6.731 -39.341   4.565  1.00  1.02           C  
ATOM   6569  O   ALA A 437      -7.508 -40.303   4.632  1.00  1.02           O  
ATOM   6570  CB  ALA A 437      -4.892 -40.075   6.115  1.00  1.02           C  
ATOM   6571  H   ALA A 437      -4.328 -37.710   5.294  1.00  1.02           H  
ATOM   6572  HA  ALA A 437      -4.896 -40.267   3.974  1.00  1.02           H  
ATOM   6573 1HB  ALA A 437      -5.406 -41.022   6.283  1.00  1.02           H  
ATOM   6574 2HB  ALA A 437      -3.815 -40.225   6.200  1.00  1.02           H  
ATOM   6575 3HB  ALA A 437      -5.206 -39.358   6.853  1.00  1.02           H  
ATOM   6576  N   ALA A 438      -7.129 -38.076   4.337  1.00  0.99           N  
ATOM   6577  CA  ALA A 438      -8.502 -37.610   4.201  1.00  0.99           C  
ATOM   6578  C   ALA A 438      -9.327 -37.894   5.453  1.00  0.99           C  
ATOM   6579  O   ALA A 438     -10.507 -38.221   5.380  1.00  0.99           O  
ATOM   6580  CB  ALA A 438      -9.138 -38.223   2.963  1.00  0.99           C  
ATOM   6581  H   ALA A 438      -6.429 -37.346   4.263  1.00  0.99           H  
ATOM   6582  HA  ALA A 438      -8.470 -36.527   4.070  1.00  0.99           H  
ATOM   6583 1HB  ALA A 438     -10.145 -37.833   2.847  1.00  0.99           H  
ATOM   6584 2HB  ALA A 438      -8.544 -37.960   2.088  1.00  0.99           H  
ATOM   6585 3HB  ALA A 438      -9.178 -39.284   3.047  1.00  0.99           H  
ATOM   6586  N   MET A 439      -8.737 -37.652   6.628  1.00  0.93           N  
ATOM   6587  CA  MET A 439      -9.435 -37.845   7.908  1.00  0.93           C  
ATOM   6588  C   MET A 439     -10.606 -36.873   8.050  1.00  0.93           C  
ATOM   6589  O   MET A 439     -11.560 -37.119   8.792  1.00  0.93           O  
ATOM   6590  CB  MET A 439      -8.472 -37.695   9.070  1.00  0.93           C  
ATOM   6591  CG  MET A 439      -7.445 -38.782   9.142  1.00  0.93           C  
ATOM   6592  SD  MET A 439      -8.164 -40.436   9.259  1.00  0.93           S  
ATOM   6593  CE  MET A 439      -8.937 -40.346  10.858  1.00  0.93           C  
ATOM   6594  H   MET A 439      -7.766 -37.366   6.633  1.00  0.93           H  
ATOM   6595  HA  MET A 439      -9.839 -38.857   7.927  1.00  0.93           H  
ATOM   6596 1HB  MET A 439      -7.944 -36.749   8.993  1.00  0.93           H  
ATOM   6597 2HB  MET A 439      -9.024 -37.691  10.000  1.00  0.93           H  
ATOM   6598 1HG  MET A 439      -6.831 -38.731   8.257  1.00  0.93           H  
ATOM   6599 2HG  MET A 439      -6.804 -38.618  10.010  1.00  0.93           H  
ATOM   6600 1HE  MET A 439      -9.407 -41.297  11.075  1.00  0.93           H  
ATOM   6601 2HE  MET A 439      -8.187 -40.123  11.618  1.00  0.93           H  
ATOM   6602 3HE  MET A 439      -9.688 -39.560  10.853  1.00  0.93           H  
ATOM   6603  N   GLU A 440     -10.554 -35.791   7.283  1.00  0.87           N  
ATOM   6604  CA  GLU A 440     -11.608 -34.792   7.236  1.00  0.87           C  
ATOM   6605  C   GLU A 440     -12.934 -35.465   6.881  1.00  0.87           C  
ATOM   6606  O   GLU A 440     -13.995 -35.028   7.321  1.00  0.87           O  
ATOM   6607  CB  GLU A 440     -11.277 -33.714   6.200  1.00  0.87           C  
ATOM   6608  CG  GLU A 440     -12.269 -32.572   6.148  1.00  0.87           C  
ATOM   6609  CD  GLU A 440     -11.893 -31.472   5.154  1.00  0.87           C  
ATOM   6610  OE1 GLU A 440     -10.875 -31.579   4.472  1.00  0.87           O  
ATOM   6611  OE2 GLU A 440     -12.626 -30.513   5.088  1.00  0.87           O  
ATOM   6612  H   GLU A 440      -9.742 -35.660   6.703  1.00  0.87           H  
ATOM   6613  HA  GLU A 440     -11.700 -34.328   8.221  1.00  0.87           H  
ATOM   6614 1HB  GLU A 440     -10.291 -33.295   6.414  1.00  0.87           H  
ATOM   6615 2HB  GLU A 440     -11.235 -34.167   5.209  1.00  0.87           H  
ATOM   6616 1HG  GLU A 440     -13.240 -32.977   5.884  1.00  0.87           H  
ATOM   6617 2HG  GLU A 440     -12.351 -32.137   7.148  1.00  0.87           H  
ATOM   6618  N   GLN A 441     -12.883 -36.519   6.056  1.00  0.82           N  
ATOM   6619  CA  GLN A 441     -14.087 -37.215   5.626  1.00  0.82           C  
ATOM   6620  C   GLN A 441     -14.762 -37.930   6.797  1.00  0.82           C  
ATOM   6621  O   GLN A 441     -15.972 -38.178   6.768  1.00  0.82           O  
ATOM   6622  CB  GLN A 441     -13.759 -38.213   4.515  1.00  0.82           C  
ATOM   6623  CG  GLN A 441     -13.339 -37.546   3.214  1.00  0.82           C  
ATOM   6624  CD  GLN A 441     -12.976 -38.535   2.105  1.00  0.82           C  
ATOM   6625  OE1 GLN A 441     -12.529 -39.664   2.348  1.00  0.82           O  
ATOM   6626  NE2 GLN A 441     -13.177 -38.103   0.862  1.00  0.82           N  
ATOM   6627  H   GLN A 441     -11.984 -36.881   5.742  1.00  0.82           H  
ATOM   6628  HA  GLN A 441     -14.783 -36.477   5.228  1.00  0.82           H  
ATOM   6629 1HB  GLN A 441     -12.951 -38.867   4.844  1.00  0.82           H  
ATOM   6630 2HB  GLN A 441     -14.628 -38.837   4.316  1.00  0.82           H  
ATOM   6631 1HG  GLN A 441     -14.159 -36.917   2.864  1.00  0.82           H  
ATOM   6632 2HG  GLN A 441     -12.463 -36.931   3.422  1.00  0.82           H  
ATOM   6633 1HE2 GLN A 441     -12.965 -38.695   0.084  1.00  0.82           H  
ATOM   6634 2HE2 GLN A 441     -13.544 -37.184   0.707  1.00  0.82           H  
ATOM   6635  N   VAL A 442     -13.989 -38.264   7.840  1.00  0.78           N  
ATOM   6636  CA  VAL A 442     -14.544 -38.927   9.010  1.00  0.78           C  
ATOM   6637  C   VAL A 442     -15.332 -37.864   9.744  1.00  0.78           C  
ATOM   6638  O   VAL A 442     -16.486 -38.056  10.120  1.00  0.78           O  
ATOM   6639  CB  VAL A 442     -13.427 -39.487   9.930  1.00  0.78           C  
ATOM   6640  CG1 VAL A 442     -14.033 -40.068  11.217  1.00  0.78           C  
ATOM   6641  CG2 VAL A 442     -12.613 -40.522   9.181  1.00  0.78           C  
ATOM   6642  H   VAL A 442     -13.007 -38.010   7.854  1.00  0.78           H  
ATOM   6643  HA  VAL A 442     -15.209 -39.735   8.699  1.00  0.78           H  
ATOM   6644  HB  VAL A 442     -12.777 -38.672  10.233  1.00  0.78           H  
ATOM   6645 1HG1 VAL A 442     -13.237 -40.434  11.860  1.00  0.78           H  
ATOM   6646 2HG1 VAL A 442     -14.592 -39.289  11.737  1.00  0.78           H  
ATOM   6647 3HG1 VAL A 442     -14.704 -40.893  10.962  1.00  0.78           H  
ATOM   6648 1HG2 VAL A 442     -11.818 -40.890   9.819  1.00  0.78           H  
ATOM   6649 2HG2 VAL A 442     -13.259 -41.351   8.880  1.00  0.78           H  
ATOM   6650 3HG2 VAL A 442     -12.183 -40.053   8.304  1.00  0.78           H  
ATOM   6651  N   VAL A 443     -14.724 -36.686   9.870  1.00  0.77           N  
ATOM   6652  CA  VAL A 443     -15.381 -35.584  10.561  1.00  0.77           C  
ATOM   6653  C   VAL A 443     -16.675 -35.199   9.855  1.00  0.77           C  
ATOM   6654  O   VAL A 443     -17.724 -35.059  10.494  1.00  0.77           O  
ATOM   6655  CB  VAL A 443     -14.475 -34.338  10.574  1.00  0.77           C  
ATOM   6656  CG1 VAL A 443     -15.238 -33.148  11.110  1.00  0.77           C  
ATOM   6657  CG2 VAL A 443     -13.273 -34.583  11.393  1.00  0.77           C  
ATOM   6658  H   VAL A 443     -13.775 -36.586   9.504  1.00  0.77           H  
ATOM   6659  HA  VAL A 443     -15.603 -35.893  11.583  1.00  0.77           H  
ATOM   6660  HB  VAL A 443     -14.177 -34.109   9.561  1.00  0.77           H  
ATOM   6661 1HG1 VAL A 443     -14.586 -32.268  11.092  1.00  0.77           H  
ATOM   6662 2HG1 VAL A 443     -16.106 -32.973  10.482  1.00  0.77           H  
ATOM   6663 3HG1 VAL A 443     -15.557 -33.347  12.134  1.00  0.77           H  
ATOM   6664 1HG2 VAL A 443     -12.638 -33.706  11.376  1.00  0.77           H  
ATOM   6665 2HG2 VAL A 443     -13.593 -34.771  12.396  1.00  0.77           H  
ATOM   6666 3HG2 VAL A 443     -12.725 -35.436  10.991  1.00  0.77           H  
ATOM   6667  N   GLN A 444     -16.606 -35.069   8.527  1.00  0.78           N  
ATOM   6668  CA  GLN A 444     -17.774 -34.683   7.751  1.00  0.78           C  
ATOM   6669  C   GLN A 444     -18.870 -35.729   7.849  1.00  0.78           C  
ATOM   6670  O   GLN A 444     -20.039 -35.385   8.037  1.00  0.78           O  
ATOM   6671  CB  GLN A 444     -17.382 -34.514   6.281  1.00  0.78           C  
ATOM   6672  CG  GLN A 444     -16.488 -33.315   5.995  1.00  0.78           C  
ATOM   6673  CD  GLN A 444     -15.954 -33.311   4.558  1.00  0.78           C  
ATOM   6674  OE1 GLN A 444     -16.006 -34.324   3.845  1.00  0.78           O  
ATOM   6675  NE2 GLN A 444     -15.432 -32.168   4.133  1.00  0.78           N  
ATOM   6676  H   GLN A 444     -15.710 -35.202   8.059  1.00  0.78           H  
ATOM   6677  HA  GLN A 444     -18.156 -33.741   8.141  1.00  0.78           H  
ATOM   6678 1HB  GLN A 444     -16.853 -35.406   5.951  1.00  0.78           H  
ATOM   6679 2HB  GLN A 444     -18.282 -34.426   5.673  1.00  0.78           H  
ATOM   6680 1HG  GLN A 444     -17.068 -32.406   6.143  1.00  0.78           H  
ATOM   6681 2HG  GLN A 444     -15.645 -33.326   6.679  1.00  0.78           H  
ATOM   6682 1HE2 GLN A 444     -15.051 -32.097   3.212  1.00  0.78           H  
ATOM   6683 2HE2 GLN A 444     -15.394 -31.374   4.746  1.00  0.78           H  
ATOM   6684  N   SER A 445     -18.500 -37.010   7.784  1.00  0.81           N  
ATOM   6685  CA  SER A 445     -19.493 -38.065   7.848  1.00  0.81           C  
ATOM   6686  C   SER A 445     -20.191 -38.071   9.199  1.00  0.81           C  
ATOM   6687  O   SER A 445     -21.414 -38.225   9.268  1.00  0.81           O  
ATOM   6688  CB  SER A 445     -18.845 -39.404   7.603  1.00  0.81           C  
ATOM   6689  OG  SER A 445     -18.326 -39.487   6.305  1.00  0.81           O  
ATOM   6690  H   SER A 445     -17.524 -37.270   7.633  1.00  0.81           H  
ATOM   6691  HA  SER A 445     -20.239 -37.884   7.073  1.00  0.81           H  
ATOM   6692 1HB  SER A 445     -18.045 -39.564   8.332  1.00  0.81           H  
ATOM   6693 2HB  SER A 445     -19.588 -40.179   7.746  1.00  0.81           H  
ATOM   6694  HG  SER A 445     -17.502 -38.947   6.323  1.00  0.81           H  
ATOM   6695  N   LEU A 446     -19.428 -37.859  10.274  1.00  0.89           N  
ATOM   6696  CA  LEU A 446     -20.027 -37.847  11.595  1.00  0.89           C  
ATOM   6697  C   LEU A 446     -21.016 -36.684  11.702  1.00  0.89           C  
ATOM   6698  O   LEU A 446     -22.080 -36.828  12.308  1.00  0.89           O  
ATOM   6699  CB  LEU A 446     -18.948 -37.750  12.676  1.00  0.89           C  
ATOM   6700  CG  LEU A 446     -18.022 -38.979  12.814  1.00  0.89           C  
ATOM   6701  CD1 LEU A 446     -16.950 -38.656  13.840  1.00  0.89           C  
ATOM   6702  CD2 LEU A 446     -18.825 -40.207  13.180  1.00  0.89           C  
ATOM   6703  H   LEU A 446     -18.418 -37.740  10.174  1.00  0.89           H  
ATOM   6704  HA  LEU A 446     -20.573 -38.777  11.736  1.00  0.89           H  
ATOM   6705 1HB  LEU A 446     -18.319 -36.883  12.453  1.00  0.89           H  
ATOM   6706 2HB  LEU A 446     -19.430 -37.585  13.632  1.00  0.89           H  
ATOM   6707  HG  LEU A 446     -17.539 -39.171  11.876  1.00  0.89           H  
ATOM   6708 1HD1 LEU A 446     -16.285 -39.475  13.935  1.00  0.89           H  
ATOM   6709 2HD1 LEU A 446     -16.392 -37.773  13.519  1.00  0.89           H  
ATOM   6710 3HD1 LEU A 446     -17.423 -38.467  14.788  1.00  0.89           H  
ATOM   6711 1HD2 LEU A 446     -18.163 -41.059  13.253  1.00  0.89           H  
ATOM   6712 2HD2 LEU A 446     -19.320 -40.047  14.121  1.00  0.89           H  
ATOM   6713 3HD2 LEU A 446     -19.568 -40.396  12.406  1.00  0.89           H  
ATOM   6714  N   GLN A 447     -20.696 -35.536  11.080  1.00  1.03           N  
ATOM   6715  CA  GLN A 447     -21.634 -34.417  11.115  1.00  1.03           C  
ATOM   6716  C   GLN A 447     -22.913 -34.751  10.356  1.00  1.03           C  
ATOM   6717  O   GLN A 447     -24.017 -34.532  10.861  1.00  1.03           O  
ATOM   6718  CB  GLN A 447     -21.024 -33.153  10.514  1.00  1.03           C  
ATOM   6719  CG  GLN A 447     -19.936 -32.541  11.315  1.00  1.03           C  
ATOM   6720  CD  GLN A 447     -19.371 -31.282  10.642  1.00  1.03           C  
ATOM   6721  OE1 GLN A 447     -20.087 -30.561   9.939  1.00  1.03           O  
ATOM   6722  NE2 GLN A 447     -18.093 -31.012  10.854  1.00  1.03           N  
ATOM   6723  H   GLN A 447     -19.793 -35.437  10.611  1.00  1.03           H  
ATOM   6724  HA  GLN A 447     -21.902 -34.209  12.136  1.00  1.03           H  
ATOM   6725 1HB  GLN A 447     -20.623 -33.382   9.528  1.00  1.03           H  
ATOM   6726 2HB  GLN A 447     -21.806 -32.405  10.382  1.00  1.03           H  
ATOM   6727 1HG  GLN A 447     -20.355 -32.288  12.277  1.00  1.03           H  
ATOM   6728 2HG  GLN A 447     -19.134 -33.260  11.438  1.00  1.03           H  
ATOM   6729 1HE2 GLN A 447     -17.676 -30.202  10.440  1.00  1.03           H  
ATOM   6730 2HE2 GLN A 447     -17.547 -31.618  11.433  1.00  1.03           H  
ATOM   6731  N   GLU A 448     -22.779 -35.380   9.186  1.00  1.24           N  
ATOM   6732  CA  GLU A 448     -23.948 -35.727   8.376  1.00  1.24           C  
ATOM   6733  C   GLU A 448     -24.874 -36.704   9.087  1.00  1.24           C  
ATOM   6734  O   GLU A 448     -26.092 -36.662   8.901  1.00  1.24           O  
ATOM   6735  CB  GLU A 448     -23.548 -36.300   7.006  1.00  1.24           C  
ATOM   6736  CG  GLU A 448     -22.941 -35.275   6.028  1.00  1.24           C  
ATOM   6737  CD  GLU A 448     -22.608 -35.854   4.654  1.00  1.24           C  
ATOM   6738  OE1 GLU A 448     -22.750 -37.041   4.466  1.00  1.24           O  
ATOM   6739  OE2 GLU A 448     -22.218 -35.094   3.795  1.00  1.24           O  
ATOM   6740  H   GLU A 448     -21.842 -35.568   8.827  1.00  1.24           H  
ATOM   6741  HA  GLU A 448     -24.511 -34.812   8.196  1.00  1.24           H  
ATOM   6742 1HB  GLU A 448     -22.810 -37.091   7.153  1.00  1.24           H  
ATOM   6743 2HB  GLU A 448     -24.419 -36.750   6.532  1.00  1.24           H  
ATOM   6744 1HG  GLU A 448     -23.646 -34.455   5.901  1.00  1.24           H  
ATOM   6745 2HG  GLU A 448     -22.035 -34.868   6.472  1.00  1.24           H  
ATOM   6746  N   LYS A 449     -24.299 -37.589   9.897  1.00  1.52           N  
ATOM   6747  CA  LYS A 449     -25.076 -38.593  10.604  1.00  1.52           C  
ATOM   6748  C   LYS A 449     -25.454 -38.190  12.040  1.00  1.52           C  
ATOM   6749  O   LYS A 449     -25.975 -39.017  12.796  1.00  1.52           O  
ATOM   6750  CB  LYS A 449     -24.328 -39.921  10.572  1.00  1.52           C  
ATOM   6751  CG  LYS A 449     -24.078 -40.413   9.135  1.00  1.52           C  
ATOM   6752  CD  LYS A 449     -25.389 -40.643   8.376  1.00  1.52           C  
ATOM   6753  CE  LYS A 449     -25.132 -41.182   6.966  1.00  1.52           C  
ATOM   6754  NZ  LYS A 449     -26.400 -41.319   6.171  1.00  1.52           N  
ATOM   6755  H   LYS A 449     -23.281 -37.593   9.980  1.00  1.52           H  
ATOM   6756  HA  LYS A 449     -26.009 -38.732  10.060  1.00  1.52           H  
ATOM   6757 1HB  LYS A 449     -23.356 -39.799  11.062  1.00  1.52           H  
ATOM   6758 2HB  LYS A 449     -24.887 -40.678  11.115  1.00  1.52           H  
ATOM   6759 1HG  LYS A 449     -23.493 -39.662   8.600  1.00  1.52           H  
ATOM   6760 2HG  LYS A 449     -23.511 -41.333   9.149  1.00  1.52           H  
ATOM   6761 1HD  LYS A 449     -26.009 -41.353   8.922  1.00  1.52           H  
ATOM   6762 2HD  LYS A 449     -25.930 -39.698   8.298  1.00  1.52           H  
ATOM   6763 1HE  LYS A 449     -24.460 -40.499   6.445  1.00  1.52           H  
ATOM   6764 2HE  LYS A 449     -24.654 -42.159   7.042  1.00  1.52           H  
ATOM   6765 1HZ  LYS A 449     -26.185 -41.674   5.250  1.00  1.52           H  
ATOM   6766 2HZ  LYS A 449     -27.029 -41.957   6.637  1.00  1.52           H  
ATOM   6767 3HZ  LYS A 449     -26.842 -40.414   6.089  1.00  1.52           H  
ATOM   6768  N   GLY A 450     -25.168 -36.940  12.419  1.00  1.88           N  
ATOM   6769  CA  GLY A 450     -25.498 -36.408  13.740  1.00  1.88           C  
ATOM   6770  C   GLY A 450     -26.764 -35.567  13.593  1.00  1.88           C  
ATOM   6771  O   GLY A 450     -27.597 -35.854  12.737  1.00  1.88           O  
ATOM   6772  H   GLY A 450     -24.726 -36.300  11.758  1.00  1.88           H  
ATOM   6773 1HA  GLY A 450     -25.654 -37.218  14.449  1.00  1.88           H  
ATOM   6774 2HA  GLY A 450     -24.676 -35.792  14.102  1.00  1.88           H  
ATOM   6775  N   THR A 451     -26.930 -34.542  14.440  1.00  2.27           N  
ATOM   6776  CA  THR A 451     -28.107 -33.684  14.331  1.00  2.27           C  
ATOM   6777  C   THR A 451     -27.527 -32.337  13.956  1.00  2.27           C  
ATOM   6778  O   THR A 451     -28.197 -31.478  13.379  1.00  2.27           O  
ATOM   6779  CB  THR A 451     -28.899 -33.607  15.653  1.00  2.27           C  
ATOM   6780  OG1 THR A 451     -28.103 -33.001  16.676  1.00  2.27           O  
ATOM   6781  CG2 THR A 451     -29.262 -35.009  16.104  1.00  2.27           C  
ATOM   6782  H   THR A 451     -26.246 -34.307  15.153  1.00  2.27           H  
ATOM   6783  HA  THR A 451     -28.759 -34.026  13.530  1.00  2.27           H  
ATOM   6784  HB  THR A 451     -29.805 -33.023  15.508  1.00  2.27           H  
ATOM   6785  HG1 THR A 451     -27.208 -33.376  16.649  1.00  2.27           H  
ATOM   6786 1HG2 THR A 451     -29.820 -34.958  17.038  1.00  2.27           H  
ATOM   6787 2HG2 THR A 451     -29.872 -35.488  15.339  1.00  2.27           H  
ATOM   6788 3HG2 THR A 451     -28.350 -35.586  16.257  1.00  2.27           H  
ATOM   6789  N   CYS A 452     -26.231 -32.256  14.262  1.00  2.61           N  
ATOM   6790  CA  CYS A 452     -25.284 -31.163  14.073  1.00  2.61           C  
ATOM   6791  C   CYS A 452     -25.864 -29.940  13.362  1.00  2.61           C  
ATOM   6792  O   CYS A 452     -26.252 -28.974  14.023  1.00  2.61           O  
ATOM   6793  OXT CYS A 452     -25.544 -29.767  12.186  1.00  2.61           O  
ATOM   6794  CB  CYS A 452     -24.085 -31.686  13.269  1.00  2.61           C  
ATOM   6795  SG  CYS A 452     -22.726 -30.531  13.133  1.00  2.61           S  
ATOM   6796  H   CYS A 452     -25.878 -33.066  14.770  1.00  2.61           H  
ATOM   6797  HA  CYS A 452     -24.933 -30.853  15.056  1.00  2.61           H  
ATOM   6798 1HB  CYS A 452     -23.712 -32.600  13.712  1.00  2.61           H  
ATOM   6799 2HB  CYS A 452     -24.408 -31.940  12.257  1.00  2.61           H  
ATOM   6800  HG  CYS A 452     -22.560 -30.403  14.477  1.00  2.61           H  
TER    6801
ENDMDL

REMARK ID 695290 MODEL 5 P27.Pantoea_ananatis_99-14_murF
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_murF
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   MET A   1       0.517  -1.310  -0.222  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.960  -1.114  -0.204  1.00  0.97           C  
ATOM      3  C   MET A   1       2.349   0.348  -0.276  1.00  0.97           C  
ATOM      4  O   MET A   1       1.659   1.163  -0.885  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.632  -1.863  -1.341  1.00  0.97           C  
ATOM      6  CG  MET A   1       4.159  -1.695  -1.351  1.00  0.97           C  
ATOM      7  SD  MET A   1       4.990  -2.718  -2.470  1.00  0.97           S  
ATOM      8  CE  MET A   1       6.569  -1.852  -2.611  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.320  -2.240  -0.557  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.146  -1.198   0.709  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.096  -0.634  -0.841  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.345  -1.510   0.738  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.381  -2.918  -1.305  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.256  -1.476  -2.291  1.00  0.97           H  
ATOM     15 1HG  MET A   1       4.385  -0.695  -1.644  1.00  0.97           H  
ATOM     16 2HG  MET A   1       4.558  -1.874  -0.354  1.00  0.97           H  
ATOM     17 1HE  MET A   1       7.214  -2.376  -3.302  1.00  0.97           H  
ATOM     18 2HE  MET A   1       6.391  -0.836  -2.978  1.00  0.97           H  
ATOM     19 3HE  MET A   1       7.049  -1.797  -1.655  1.00  0.97           H  
ATOM     20  N   ILE A   2       3.463   0.673   0.354  1.00  0.88           N  
ATOM     21  CA  ILE A   2       4.017   2.014   0.336  1.00  0.88           C  
ATOM     22  C   ILE A   2       4.614   2.242  -1.057  1.00  0.88           C  
ATOM     23  O   ILE A   2       5.459   1.446  -1.455  1.00  0.88           O  
ATOM     24  CB  ILE A   2       5.147   2.094   1.351  1.00  0.88           C  
ATOM     25  CG1 ILE A   2       4.586   1.804   2.701  1.00  0.88           C  
ATOM     26  CG2 ILE A   2       5.825   3.450   1.300  1.00  0.88           C  
ATOM     27  CD1 ILE A   2       5.627   1.625   3.752  1.00  0.88           C  
ATOM     28  H   ILE A   2       3.966  -0.046   0.859  1.00  0.88           H  
ATOM     29  HA  ILE A   2       3.245   2.726   0.591  1.00  0.88           H  
ATOM     30  HB  ILE A   2       5.884   1.319   1.132  1.00  0.88           H  
ATOM     31 1HG1 ILE A   2       3.915   2.602   2.977  1.00  0.88           H  
ATOM     32 2HG1 ILE A   2       4.017   0.874   2.640  1.00  0.88           H  
ATOM     33 1HG2 ILE A   2       6.635   3.482   2.028  1.00  0.88           H  
ATOM     34 2HG2 ILE A   2       6.232   3.615   0.300  1.00  0.88           H  
ATOM     35 3HG2 ILE A   2       5.101   4.229   1.528  1.00  0.88           H  
ATOM     36 1HD1 ILE A   2       5.175   1.385   4.702  1.00  0.88           H  
ATOM     37 2HD1 ILE A   2       6.292   0.818   3.477  1.00  0.88           H  
ATOM     38 3HD1 ILE A   2       6.185   2.542   3.842  1.00  0.88           H  
ATOM     39  N   PRO A   3       4.208   3.278  -1.815  1.00  0.79           N  
ATOM     40  CA  PRO A   3       4.681   3.544  -3.162  1.00  0.79           C  
ATOM     41  C   PRO A   3       6.192   3.620  -3.191  1.00  0.79           C  
ATOM     42  O   PRO A   3       6.809   4.182  -2.282  1.00  0.79           O  
ATOM     43  CB  PRO A   3       4.048   4.905  -3.482  1.00  0.79           C  
ATOM     44  CG  PRO A   3       2.791   4.932  -2.642  1.00  0.79           C  
ATOM     45  CD  PRO A   3       3.166   4.221  -1.349  1.00  0.79           C  
ATOM     46  HA  PRO A   3       4.312   2.759  -3.830  1.00  0.79           H  
ATOM     47 1HB  PRO A   3       4.750   5.714  -3.248  1.00  0.79           H  
ATOM     48 2HB  PRO A   3       3.836   4.961  -4.565  1.00  0.79           H  
ATOM     49 1HG  PRO A   3       2.458   5.969  -2.481  1.00  0.79           H  
ATOM     50 2HG  PRO A   3       1.977   4.418  -3.178  1.00  0.79           H  
ATOM     51 1HD  PRO A   3       3.564   4.917  -0.598  1.00  0.79           H  
ATOM     52 2HD  PRO A   3       2.263   3.692  -1.013  1.00  0.79           H  
ATOM     53  N   VAL A   4       6.776   3.063  -4.244  1.00  0.72           N  
ATOM     54  CA  VAL A   4       8.226   3.029  -4.379  1.00  0.72           C  
ATOM     55  C   VAL A   4       8.609   3.385  -5.808  1.00  0.72           C  
ATOM     56  O   VAL A   4       7.976   2.915  -6.756  1.00  0.72           O  
ATOM     57  CB  VAL A   4       8.719   1.596  -4.034  1.00  0.72           C  
ATOM     58  CG1 VAL A   4       8.150   0.594  -5.043  1.00  0.72           C  
ATOM     59  CG2 VAL A   4      10.254   1.516  -3.989  1.00  0.72           C  
ATOM     60  H   VAL A   4       6.178   2.649  -4.960  1.00  0.72           H  
ATOM     61  HA  VAL A   4       8.672   3.750  -3.693  1.00  0.72           H  
ATOM     62  HB  VAL A   4       8.317   1.325  -3.068  1.00  0.72           H  
ATOM     63 1HG1 VAL A   4       8.465  -0.414  -4.776  1.00  0.72           H  
ATOM     64 2HG1 VAL A   4       7.057   0.650  -5.038  1.00  0.72           H  
ATOM     65 3HG1 VAL A   4       8.524   0.838  -6.040  1.00  0.72           H  
ATOM     66 1HG2 VAL A   4      10.561   0.507  -3.724  1.00  0.72           H  
ATOM     67 2HG2 VAL A   4      10.665   1.766  -4.957  1.00  0.72           H  
ATOM     68 3HG2 VAL A   4      10.629   2.211  -3.244  1.00  0.72           H  
ATOM     69  N   SER A   5       9.653   4.190  -5.980  1.00  0.66           N  
ATOM     70  CA  SER A   5      10.079   4.486  -7.341  1.00  0.66           C  
ATOM     71  C   SER A   5      11.008   3.402  -7.845  1.00  0.66           C  
ATOM     72  O   SER A   5      11.642   2.718  -7.040  1.00  0.66           O  
ATOM     73  CB  SER A   5      10.753   5.853  -7.433  1.00  0.66           C  
ATOM     74  OG  SER A   5      12.028   5.909  -6.777  1.00  0.66           O  
ATOM     75  H   SER A   5      10.139   4.574  -5.182  1.00  0.66           H  
ATOM     76  HA  SER A   5       9.213   4.500  -7.981  1.00  0.66           H  
ATOM     77 1HB  SER A   5      10.871   6.106  -8.479  1.00  0.66           H  
ATOM     78 2HB  SER A   5      10.096   6.603  -7.004  1.00  0.66           H  
ATOM     79  HG  SER A   5      12.440   6.728  -7.111  1.00  0.66           H  
ATOM     80  N   LEU A   6      11.174   3.305  -9.158  1.00  0.61           N  
ATOM     81  CA  LEU A   6      12.155   2.382  -9.699  1.00  0.61           C  
ATOM     82  C   LEU A   6      13.578   2.734  -9.304  1.00  0.61           C  
ATOM     83  O   LEU A   6      14.380   1.833  -9.044  1.00  0.61           O  
ATOM     84  CB  LEU A   6      12.017   2.241 -11.200  1.00  0.61           C  
ATOM     85  CG  LEU A   6      10.845   1.468 -11.635  1.00  0.61           C  
ATOM     86  CD1 LEU A   6      10.721   1.524 -13.111  1.00  0.61           C  
ATOM     87  CD2 LEU A   6      11.078   0.056 -11.183  1.00  0.61           C  
ATOM     88  H   LEU A   6      10.590   3.868  -9.777  1.00  0.61           H  
ATOM     89  HA  LEU A   6      11.937   1.403  -9.280  1.00  0.61           H  
ATOM     90 1HB  LEU A   6      11.960   3.229 -11.640  1.00  0.61           H  
ATOM     91 2HB  LEU A   6      12.874   1.757 -11.554  1.00  0.61           H  
ATOM     92  HG  LEU A   6       9.931   1.877 -11.188  1.00  0.61           H  
ATOM     93 1HD1 LEU A   6       9.880   0.950 -13.426  1.00  0.61           H  
ATOM     94 2HD1 LEU A   6      10.595   2.530 -13.431  1.00  0.61           H  
ATOM     95 3HD1 LEU A   6      11.615   1.121 -13.561  1.00  0.61           H  
ATOM     96 1HD2 LEU A   6      10.287  -0.573 -11.464  1.00  0.61           H  
ATOM     97 2HD2 LEU A   6      11.977  -0.300 -11.642  1.00  0.61           H  
ATOM     98 3HD2 LEU A   6      11.180   0.035 -10.100  1.00  0.61           H  
ATOM     99  N   SER A   7      13.913   4.025  -9.211  1.00  0.59           N  
ATOM    100  CA  SER A   7      15.258   4.332  -8.740  1.00  0.59           C  
ATOM    101  C   SER A   7      15.415   3.833  -7.302  1.00  0.59           C  
ATOM    102  O   SER A   7      16.440   3.235  -6.964  1.00  0.59           O  
ATOM    103  CB  SER A   7      15.546   5.814  -8.793  1.00  0.59           C  
ATOM    104  OG  SER A   7      15.606   6.282 -10.105  1.00  0.59           O  
ATOM    105  H   SER A   7      13.254   4.777  -9.466  1.00  0.59           H  
ATOM    106  HA  SER A   7      15.978   3.811  -9.372  1.00  0.59           H  
ATOM    107 1HB  SER A   7      14.738   6.332  -8.273  1.00  0.59           H  
ATOM    108 2HB  SER A   7      16.471   6.044  -8.269  1.00  0.59           H  
ATOM    109  HG  SER A   7      15.033   7.086 -10.110  1.00  0.59           H  
ATOM    110  N   THR A   8      14.381   4.024  -6.460  1.00  0.57           N  
ATOM    111  CA  THR A   8      14.464   3.579  -5.070  1.00  0.57           C  
ATOM    112  C   THR A   8      14.631   2.063  -5.042  1.00  0.57           C  
ATOM    113  O   THR A   8      15.478   1.543  -4.319  1.00  0.57           O  
ATOM    114  CB  THR A   8      13.211   3.967  -4.257  1.00  0.57           C  
ATOM    115  OG1 THR A   8      13.046   5.389  -4.245  1.00  0.57           O  
ATOM    116  CG2 THR A   8      13.340   3.469  -2.850  1.00  0.57           C  
ATOM    117  H   THR A   8      13.540   4.513  -6.770  1.00  0.57           H  
ATOM    118  HA  THR A   8      15.342   4.029  -4.605  1.00  0.57           H  
ATOM    119  HB  THR A   8      12.339   3.520  -4.713  1.00  0.57           H  
ATOM    120  HG1 THR A   8      12.686   5.661  -5.108  1.00  0.57           H  
ATOM    121 1HG2 THR A   8      12.449   3.727  -2.281  1.00  0.57           H  
ATOM    122 2HG2 THR A   8      13.449   2.410  -2.891  1.00  0.57           H  
ATOM    123 3HG2 THR A   8      14.216   3.911  -2.379  1.00  0.57           H  
ATOM    124  N   LEU A   9      13.844   1.354  -5.854  1.00  0.57           N  
ATOM    125  CA  LEU A   9      13.928  -0.095  -5.939  1.00  0.57           C  
ATOM    126  C   LEU A   9      15.328  -0.523  -6.311  1.00  0.57           C  
ATOM    127  O   LEU A   9      15.885  -1.431  -5.698  1.00  0.57           O  
ATOM    128  CB  LEU A   9      12.940  -0.640  -6.962  1.00  0.57           C  
ATOM    129  CG  LEU A   9      12.997  -2.146  -7.206  1.00  0.57           C  
ATOM    130  CD1 LEU A   9      12.684  -2.856  -5.938  1.00  0.57           C  
ATOM    131  CD2 LEU A   9      12.003  -2.504  -8.297  1.00  0.57           C  
ATOM    132  H   LEU A   9      13.154   1.844  -6.420  1.00  0.57           H  
ATOM    133  HA  LEU A   9      13.684  -0.516  -4.971  1.00  0.57           H  
ATOM    134 1HB  LEU A   9      11.929  -0.375  -6.648  1.00  0.57           H  
ATOM    135 2HB  LEU A   9      13.137  -0.154  -7.910  1.00  0.57           H  
ATOM    136  HG  LEU A   9      14.001  -2.436  -7.517  1.00  0.57           H  
ATOM    137 1HD1 LEU A   9      12.722  -3.929  -6.095  1.00  0.57           H  
ATOM    138 2HD1 LEU A   9      13.408  -2.579  -5.169  1.00  0.57           H  
ATOM    139 3HD1 LEU A   9      11.690  -2.562  -5.628  1.00  0.57           H  
ATOM    140 1HD2 LEU A   9      12.024  -3.568  -8.481  1.00  0.57           H  
ATOM    141 2HD2 LEU A   9      11.008  -2.209  -7.982  1.00  0.57           H  
ATOM    142 3HD2 LEU A   9      12.257  -1.981  -9.210  1.00  0.57           H  
ATOM    143  N   ALA A  10      15.914   0.111  -7.323  1.00  0.57           N  
ATOM    144  CA  ALA A  10      17.261  -0.245  -7.730  1.00  0.57           C  
ATOM    145  C   ALA A  10      18.239  -0.073  -6.574  1.00  0.57           C  
ATOM    146  O   ALA A  10      19.117  -0.915  -6.362  1.00  0.57           O  
ATOM    147  CB  ALA A  10      17.686   0.601  -8.918  1.00  0.57           C  
ATOM    148  H   ALA A  10      15.416   0.849  -7.820  1.00  0.57           H  
ATOM    149  HA  ALA A  10      17.269  -1.289  -8.009  1.00  0.57           H  
ATOM    150 1HB  ALA A  10      18.689   0.311  -9.232  1.00  0.57           H  
ATOM    151 2HB  ALA A  10      16.988   0.447  -9.736  1.00  0.57           H  
ATOM    152 3HB  ALA A  10      17.680   1.651  -8.632  1.00  0.57           H  
ATOM    153  N   GLU A  11      18.082   0.980  -5.765  1.00  0.57           N  
ATOM    154  CA  GLU A  11      19.009   1.108  -4.649  1.00  0.57           C  
ATOM    155  C   GLU A  11      18.755   0.032  -3.580  1.00  0.57           C  
ATOM    156  O   GLU A  11      19.686  -0.640  -3.135  1.00  0.57           O  
ATOM    157  CB  GLU A  11      18.931   2.508  -4.017  1.00  0.57           C  
ATOM    158  CG  GLU A  11      19.480   3.647  -4.893  1.00  0.57           C  
ATOM    159  CD  GLU A  11      19.438   5.014  -4.210  1.00  0.57           C  
ATOM    160  OE1 GLU A  11      18.923   5.108  -3.117  1.00  0.57           O  
ATOM    161  OE2 GLU A  11      19.939   5.957  -4.784  1.00  0.57           O  
ATOM    162  H   GLU A  11      17.361   1.681  -5.951  1.00  0.57           H  
ATOM    163  HA  GLU A  11      20.019   0.969  -5.032  1.00  0.57           H  
ATOM    164 1HB  GLU A  11      17.887   2.740  -3.792  1.00  0.57           H  
ATOM    165 2HB  GLU A  11      19.477   2.512  -3.075  1.00  0.57           H  
ATOM    166 1HG  GLU A  11      20.509   3.418  -5.165  1.00  0.57           H  
ATOM    167 2HG  GLU A  11      18.892   3.688  -5.812  1.00  0.57           H  
ATOM    168  N   ILE A  12      17.485  -0.230  -3.267  1.00  0.58           N  
ATOM    169  CA  ILE A  12      17.108  -1.197  -2.227  1.00  0.58           C  
ATOM    170  C   ILE A  12      17.568  -2.597  -2.564  1.00  0.58           C  
ATOM    171  O   ILE A  12      18.087  -3.335  -1.727  1.00  0.58           O  
ATOM    172  CB  ILE A  12      15.579  -1.298  -2.106  1.00  0.58           C  
ATOM    173  CG1 ILE A  12      14.959  -0.054  -1.558  1.00  0.58           C  
ATOM    174  CG2 ILE A  12      15.198  -2.464  -1.229  1.00  0.58           C  
ATOM    175  CD1 ILE A  12      13.463  -0.072  -1.761  1.00  0.58           C  
ATOM    176  H   ILE A  12      16.755   0.321  -3.718  1.00  0.58           H  
ATOM    177  HA  ILE A  12      17.548  -0.891  -1.284  1.00  0.58           H  
ATOM    178  HB  ILE A  12      15.156  -1.452  -3.096  1.00  0.58           H  
ATOM    179 1HG1 ILE A  12      15.162   0.012  -0.492  1.00  0.58           H  
ATOM    180 2HG1 ILE A  12      15.383   0.814  -2.040  1.00  0.58           H  
ATOM    181 1HG2 ILE A  12      14.137  -2.511  -1.189  1.00  0.58           H  
ATOM    182 2HG2 ILE A  12      15.589  -3.388  -1.646  1.00  0.58           H  
ATOM    183 3HG2 ILE A  12      15.594  -2.323  -0.223  1.00  0.58           H  
ATOM    184 1HD1 ILE A  12      13.034   0.824  -1.355  1.00  0.58           H  
ATOM    185 2HD1 ILE A  12      13.237  -0.125  -2.813  1.00  0.58           H  
ATOM    186 3HD1 ILE A  12      13.047  -0.933  -1.262  1.00  0.58           H  
ATOM    187  N   ALA A  13      17.327  -2.964  -3.804  1.00  0.58           N  
ATOM    188  CA  ALA A  13      17.614  -4.267  -4.345  1.00  0.58           C  
ATOM    189  C   ALA A  13      19.058  -4.428  -4.825  1.00  0.58           C  
ATOM    190  O   ALA A  13      19.429  -5.510  -5.287  1.00  0.58           O  
ATOM    191  CB  ALA A  13      16.661  -4.512  -5.488  1.00  0.58           C  
ATOM    192  H   ALA A  13      16.892  -2.288  -4.430  1.00  0.58           H  
ATOM    193  HA  ALA A  13      17.438  -5.002  -3.561  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      16.840  -5.475  -5.858  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      15.631  -4.431  -5.137  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      16.836  -3.774  -6.273  1.00  0.58           H  
ATOM    197  N   SER A  14      19.866  -3.360  -4.726  1.00  0.58           N  
ATOM    198  CA  SER A  14      21.243  -3.332  -5.218  1.00  0.58           C  
ATOM    199  C   SER A  14      21.351  -3.740  -6.689  1.00  0.58           C  
ATOM    200  O   SER A  14      22.205  -4.555  -7.052  1.00  0.58           O  
ATOM    201  CB  SER A  14      22.129  -4.231  -4.375  1.00  0.58           C  
ATOM    202  OG  SER A  14      22.149  -3.808  -3.037  1.00  0.58           O  
ATOM    203  H   SER A  14      19.529  -2.504  -4.285  1.00  0.58           H  
ATOM    204  HA  SER A  14      21.603  -2.305  -5.127  1.00  0.58           H  
ATOM    205 1HB  SER A  14      21.784  -5.259  -4.432  1.00  0.58           H  
ATOM    206 2HB  SER A  14      23.140  -4.208  -4.778  1.00  0.58           H  
ATOM    207  HG  SER A  14      22.337  -2.861  -3.065  1.00  0.58           H  
ATOM    208  N   GLY A  15      20.473  -3.185  -7.527  1.00  0.58           N  
ATOM    209  CA  GLY A  15      20.450  -3.490  -8.953  1.00  0.58           C  
ATOM    210  C   GLY A  15      20.689  -2.283  -9.844  1.00  0.58           C  
ATOM    211  O   GLY A  15      21.111  -1.216  -9.391  1.00  0.58           O  
ATOM    212  H   GLY A  15      19.820  -2.501  -7.148  1.00  0.58           H  
ATOM    213 1HA  GLY A  15      21.186  -4.261  -9.178  1.00  0.58           H  
ATOM    214 2HA  GLY A  15      19.481  -3.906  -9.208  1.00  0.58           H  
ATOM    215  N   THR A  16      20.396  -2.467 -11.125  1.00  0.59           N  
ATOM    216  CA  THR A  16      20.556  -1.420 -12.128  1.00  0.59           C  
ATOM    217  C   THR A  16      19.232  -1.134 -12.813  1.00  0.59           C  
ATOM    218  O   THR A  16      18.514  -2.064 -13.179  1.00  0.59           O  
ATOM    219  CB  THR A  16      21.620  -1.812 -13.180  1.00  0.59           C  
ATOM    220  OG1 THR A  16      22.885  -2.005 -12.525  1.00  0.59           O  
ATOM    221  CG2 THR A  16      21.756  -0.725 -14.249  1.00  0.59           C  
ATOM    222  H   THR A  16      20.080  -3.399 -11.398  1.00  0.59           H  
ATOM    223  HA  THR A  16      20.884  -0.506 -11.633  1.00  0.59           H  
ATOM    224  HB  THR A  16      21.324  -2.747 -13.663  1.00  0.59           H  
ATOM    225  HG1 THR A  16      23.057  -1.261 -11.938  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      22.507  -1.026 -14.977  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      20.804  -0.585 -14.762  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      22.056   0.210 -13.783  1.00  0.59           H  
ATOM    229  N   LEU A  17      18.891   0.147 -12.959  1.00  0.60           N  
ATOM    230  CA  LEU A  17      17.648   0.514 -13.634  1.00  0.60           C  
ATOM    231  C   LEU A  17      17.828   0.838 -15.098  1.00  0.60           C  
ATOM    232  O   LEU A  17      18.636   1.688 -15.479  1.00  0.60           O  
ATOM    233  CB  LEU A  17      16.945   1.693 -12.953  1.00  0.60           C  
ATOM    234  CG  LEU A  17      15.666   2.255 -13.700  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      14.588   1.195 -13.785  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      15.126   3.456 -12.928  1.00  0.60           C  
ATOM    237  H   LEU A  17      19.510   0.871 -12.621  1.00  0.60           H  
ATOM    238  HA  LEU A  17      16.972  -0.337 -13.574  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      16.630   1.386 -11.959  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      17.654   2.513 -12.852  1.00  0.60           H  
ATOM    241  HG  LEU A  17      15.929   2.562 -14.717  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      13.724   1.615 -14.295  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      14.941   0.362 -14.334  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      14.323   0.872 -12.807  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      14.249   3.841 -13.443  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      14.856   3.153 -11.926  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      15.885   4.234 -12.875  1.00  0.60           H  
ATOM    248  N   HIS A  18      17.058   0.130 -15.901  1.00  0.62           N  
ATOM    249  CA  HIS A  18      17.002   0.294 -17.329  1.00  0.62           C  
ATOM    250  C   HIS A  18      15.621   0.849 -17.663  1.00  0.62           C  
ATOM    251  O   HIS A  18      14.608   0.199 -17.408  1.00  0.62           O  
ATOM    252  CB  HIS A  18      17.214  -1.052 -18.009  1.00  0.62           C  
ATOM    253  CG  HIS A  18      18.540  -1.674 -17.700  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      19.610  -1.621 -18.567  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      18.964  -2.373 -16.622  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      20.634  -2.269 -18.039  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      20.268  -2.741 -16.864  1.00  0.62           N  
ATOM    258  H   HIS A  18      16.452  -0.575 -15.481  1.00  0.62           H  
ATOM    259  HA  HIS A  18      17.759   1.000 -17.668  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      16.441  -1.740 -17.685  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      17.125  -0.941 -19.089  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      19.623  -1.179 -19.465  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      18.474  -2.662 -15.695  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      21.578  -2.345 -18.577  1.00  0.62           H  
ATOM    265  N   GLY A  19      15.558   2.060 -18.204  1.00  0.63           N  
ATOM    266  CA  GLY A  19      14.258   2.679 -18.477  1.00  0.63           C  
ATOM    267  C   GLY A  19      13.963   3.825 -17.510  1.00  0.63           C  
ATOM    268  O   GLY A  19      14.850   4.278 -16.788  1.00  0.63           O  
ATOM    269  H   GLY A  19      16.410   2.565 -18.408  1.00  0.63           H  
ATOM    270 1HA  GLY A  19      14.246   3.057 -19.499  1.00  0.63           H  
ATOM    271 2HA  GLY A  19      13.470   1.935 -18.409  1.00  0.63           H  
ATOM    272  N   ASP A  20      12.731   4.343 -17.549  1.00  0.65           N  
ATOM    273  CA  ASP A  20      12.396   5.524 -16.759  1.00  0.65           C  
ATOM    274  C   ASP A  20      12.172   5.226 -15.277  1.00  0.65           C  
ATOM    275  O   ASP A  20      11.926   4.094 -14.856  1.00  0.65           O  
ATOM    276  CB  ASP A  20      11.140   6.200 -17.339  1.00  0.65           C  
ATOM    277  CG  ASP A  20      11.010   7.727 -17.005  1.00  0.65           C  
ATOM    278  OD1 ASP A  20      11.820   8.236 -16.252  1.00  0.65           O  
ATOM    279  OD2 ASP A  20      10.107   8.346 -17.515  1.00  0.65           O  
ATOM    280  H   ASP A  20      12.035   3.925 -18.148  1.00  0.65           H  
ATOM    281  HA  ASP A  20      13.227   6.227 -16.836  1.00  0.65           H  
ATOM    282 1HB  ASP A  20      11.130   6.081 -18.422  1.00  0.65           H  
ATOM    283 2HB  ASP A  20      10.254   5.693 -16.949  1.00  0.65           H  
ATOM    284  N   ASP A  21      12.177   6.289 -14.490  1.00  0.66           N  
ATOM    285  CA  ASP A  21      11.981   6.188 -13.052  1.00  0.66           C  
ATOM    286  C   ASP A  21      10.499   6.228 -12.690  1.00  0.66           C  
ATOM    287  O   ASP A  21       9.971   7.254 -12.262  1.00  0.66           O  
ATOM    288  CB  ASP A  21      12.741   7.313 -12.348  1.00  0.66           C  
ATOM    289  CG  ASP A  21      12.803   7.138 -10.837  1.00  0.66           C  
ATOM    290  OD1 ASP A  21      12.295   6.153 -10.352  1.00  0.66           O  
ATOM    291  OD2 ASP A  21      13.450   7.932 -10.186  1.00  0.66           O  
ATOM    292  H   ASP A  21      12.327   7.197 -14.931  1.00  0.66           H  
ATOM    293  HA  ASP A  21      12.389   5.239 -12.717  1.00  0.66           H  
ATOM    294 1HB  ASP A  21      13.760   7.355 -12.735  1.00  0.66           H  
ATOM    295 2HB  ASP A  21      12.264   8.269 -12.575  1.00  0.66           H  
ATOM    296  N   LEU A  22       9.837   5.098 -12.852  1.00  0.67           N  
ATOM    297  CA  LEU A  22       8.396   5.019 -12.624  1.00  0.67           C  
ATOM    298  C   LEU A  22       8.064   4.859 -11.147  1.00  0.67           C  
ATOM    299  O   LEU A  22       8.863   4.321 -10.381  1.00  0.67           O  
ATOM    300  CB  LEU A  22       7.792   3.815 -13.337  1.00  0.67           C  
ATOM    301  CG  LEU A  22       7.981   3.736 -14.826  1.00  0.67           C  
ATOM    302  CD1 LEU A  22       7.313   2.472 -15.287  1.00  0.67           C  
ATOM    303  CD2 LEU A  22       7.422   4.965 -15.495  1.00  0.67           C  
ATOM    304  H   LEU A  22      10.369   4.315 -13.229  1.00  0.67           H  
ATOM    305  HA  LEU A  22       7.934   5.936 -12.989  1.00  0.67           H  
ATOM    306 1HB  LEU A  22       8.196   2.911 -12.898  1.00  0.67           H  
ATOM    307 2HB  LEU A  22       6.717   3.815 -13.149  1.00  0.67           H  
ATOM    308  HG  LEU A  22       9.045   3.661 -15.061  1.00  0.67           H  
ATOM    309 1HD1 LEU A  22       7.420   2.347 -16.354  1.00  0.67           H  
ATOM    310 2HD1 LEU A  22       7.764   1.623 -14.779  1.00  0.67           H  
ATOM    311 3HD1 LEU A  22       6.266   2.527 -15.045  1.00  0.67           H  
ATOM    312 1HD2 LEU A  22       7.564   4.888 -16.574  1.00  0.67           H  
ATOM    313 2HD2 LEU A  22       6.359   5.051 -15.272  1.00  0.67           H  
ATOM    314 3HD2 LEU A  22       7.945   5.851 -15.123  1.00  0.67           H  
ATOM    315  N   VAL A  23       6.871   5.306 -10.742  1.00  0.67           N  
ATOM    316  CA  VAL A  23       6.421   5.055  -9.371  1.00  0.67           C  
ATOM    317  C   VAL A  23       5.403   3.942  -9.362  1.00  0.67           C  
ATOM    318  O   VAL A  23       4.412   3.976 -10.095  1.00  0.67           O  
ATOM    319  CB  VAL A  23       5.843   6.302  -8.688  1.00  0.67           C  
ATOM    320  CG1 VAL A  23       5.347   5.925  -7.266  1.00  0.67           C  
ATOM    321  CG2 VAL A  23       6.929   7.366  -8.612  1.00  0.67           C  
ATOM    322  H   VAL A  23       6.263   5.783 -11.393  1.00  0.67           H  
ATOM    323  HA  VAL A  23       7.260   4.724  -8.778  1.00  0.67           H  
ATOM    324  HB  VAL A  23       4.992   6.674  -9.257  1.00  0.67           H  
ATOM    325 1HG1 VAL A  23       4.938   6.806  -6.776  1.00  0.67           H  
ATOM    326 2HG1 VAL A  23       4.571   5.160  -7.334  1.00  0.67           H  
ATOM    327 3HG1 VAL A  23       6.183   5.537  -6.678  1.00  0.67           H  
ATOM    328 1HG2 VAL A  23       6.534   8.257  -8.126  1.00  0.67           H  
ATOM    329 2HG2 VAL A  23       7.771   6.980  -8.039  1.00  0.67           H  
ATOM    330 3HG2 VAL A  23       7.266   7.620  -9.619  1.00  0.67           H  
ATOM    331  N   LEU A  24       5.698   2.938  -8.559  1.00  0.67           N  
ATOM    332  CA  LEU A  24       4.900   1.741  -8.478  1.00  0.67           C  
ATOM    333  C   LEU A  24       4.131   1.718  -7.168  1.00  0.67           C  
ATOM    334  O   LEU A  24       4.628   2.176  -6.138  1.00  0.67           O  
ATOM    335  CB  LEU A  24       5.870   0.592  -8.590  1.00  0.67           C  
ATOM    336  CG  LEU A  24       6.751   0.723  -9.828  1.00  0.67           C  
ATOM    337  CD1 LEU A  24       7.742  -0.304  -9.815  1.00  0.67           C  
ATOM    338  CD2 LEU A  24       5.899   0.625 -11.098  1.00  0.67           C  
ATOM    339  H   LEU A  24       6.537   2.993  -7.983  1.00  0.67           H  
ATOM    340  HA  LEU A  24       4.195   1.720  -9.307  1.00  0.67           H  
ATOM    341 1HB  LEU A  24       6.507   0.573  -7.710  1.00  0.67           H  
ATOM    342 2HB  LEU A  24       5.312  -0.348  -8.655  1.00  0.67           H  
ATOM    343  HG  LEU A  24       7.268   1.686  -9.801  1.00  0.67           H  
ATOM    344 1HD1 LEU A  24       8.339  -0.170 -10.668  1.00  0.67           H  
ATOM    345 2HD1 LEU A  24       8.354  -0.231  -8.915  1.00  0.67           H  
ATOM    346 3HD1 LEU A  24       7.250  -1.241  -9.858  1.00  0.67           H  
ATOM    347 1HD2 LEU A  24       6.536   0.727 -11.975  1.00  0.67           H  
ATOM    348 2HD2 LEU A  24       5.393  -0.347 -11.123  1.00  0.67           H  
ATOM    349 3HD2 LEU A  24       5.152   1.418 -11.102  1.00  0.67           H  
ATOM    350  N   ASN A  25       2.907   1.203  -7.207  1.00  0.68           N  
ATOM    351  CA  ASN A  25       2.059   1.169  -6.016  1.00  0.68           C  
ATOM    352  C   ASN A  25       1.772  -0.231  -5.482  1.00  0.68           C  
ATOM    353  O   ASN A  25       1.012  -0.392  -4.524  1.00  0.68           O  
ATOM    354  CB  ASN A  25       0.766   1.876  -6.335  1.00  0.68           C  
ATOM    355  CG  ASN A  25       0.998   3.336  -6.621  1.00  0.68           C  
ATOM    356  OD1 ASN A  25       1.177   4.139  -5.702  1.00  0.68           O  
ATOM    357  ND2 ASN A  25       1.006   3.691  -7.883  1.00  0.68           N  
ATOM    358  H   ASN A  25       2.571   0.828  -8.092  1.00  0.68           H  
ATOM    359  HA  ASN A  25       2.565   1.712  -5.219  1.00  0.68           H  
ATOM    360 1HB  ASN A  25       0.300   1.407  -7.207  1.00  0.68           H  
ATOM    361 2HB  ASN A  25       0.079   1.778  -5.496  1.00  0.68           H  
ATOM    362 1HD2 ASN A  25       1.162   4.647  -8.134  1.00  0.68           H  
ATOM    363 2HD2 ASN A  25       0.857   3.007  -8.597  1.00  0.68           H  
ATOM    364  N   ASP A  26       2.380  -1.237  -6.092  1.00  0.69           N  
ATOM    365  CA  ASP A  26       2.192  -2.615  -5.649  1.00  0.69           C  
ATOM    366  C   ASP A  26       3.243  -3.535  -6.262  1.00  0.69           C  
ATOM    367  O   ASP A  26       3.934  -3.157  -7.215  1.00  0.69           O  
ATOM    368  CB  ASP A  26       0.771  -3.121  -5.995  1.00  0.69           C  
ATOM    369  CG  ASP A  26       0.298  -4.264  -5.081  1.00  0.69           C  
ATOM    370  OD1 ASP A  26       1.068  -4.665  -4.240  1.00  0.69           O  
ATOM    371  OD2 ASP A  26      -0.815  -4.737  -5.218  1.00  0.69           O  
ATOM    372  H   ASP A  26       2.989  -1.035  -6.871  1.00  0.69           H  
ATOM    373  HA  ASP A  26       2.312  -2.648  -4.566  1.00  0.69           H  
ATOM    374 1HB  ASP A  26       0.054  -2.304  -5.928  1.00  0.69           H  
ATOM    375 2HB  ASP A  26       0.760  -3.477  -7.021  1.00  0.69           H  
ATOM    376  N   VAL A  27       3.353  -4.722  -5.677  1.00  0.71           N  
ATOM    377  CA  VAL A  27       4.270  -5.785  -6.091  1.00  0.71           C  
ATOM    378  C   VAL A  27       3.611  -7.158  -6.176  1.00  0.71           C  
ATOM    379  O   VAL A  27       2.937  -7.593  -5.241  1.00  0.71           O  
ATOM    380  CB  VAL A  27       5.444  -5.875  -5.102  1.00  0.71           C  
ATOM    381  CG1 VAL A  27       6.367  -6.991  -5.475  1.00  0.71           C  
ATOM    382  CG2 VAL A  27       6.212  -4.627  -5.109  1.00  0.71           C  
ATOM    383  H   VAL A  27       2.710  -4.887  -4.899  1.00  0.71           H  
ATOM    384  HA  VAL A  27       4.659  -5.535  -7.077  1.00  0.71           H  
ATOM    385  HB  VAL A  27       5.042  -6.049  -4.112  1.00  0.71           H  
ATOM    386 1HG1 VAL A  27       7.197  -7.038  -4.775  1.00  0.71           H  
ATOM    387 2HG1 VAL A  27       5.838  -7.937  -5.467  1.00  0.71           H  
ATOM    388 3HG1 VAL A  27       6.737  -6.784  -6.465  1.00  0.71           H  
ATOM    389 1HG2 VAL A  27       6.993  -4.723  -4.388  1.00  0.71           H  
ATOM    390 2HG2 VAL A  27       6.622  -4.451  -6.071  1.00  0.71           H  
ATOM    391 3HG2 VAL A  27       5.592  -3.816  -4.863  1.00  0.71           H  
ATOM    392  N   THR A  28       3.878  -7.880  -7.256  1.00  0.73           N  
ATOM    393  CA  THR A  28       3.356  -9.230  -7.368  1.00  0.73           C  
ATOM    394  C   THR A  28       4.345 -10.166  -8.035  1.00  0.73           C  
ATOM    395  O   THR A  28       5.181  -9.745  -8.831  1.00  0.73           O  
ATOM    396  CB  THR A  28       2.041  -9.290  -8.145  1.00  0.73           C  
ATOM    397  OG1 THR A  28       1.511 -10.632  -8.051  1.00  0.73           O  
ATOM    398  CG2 THR A  28       2.261  -8.977  -9.578  1.00  0.73           C  
ATOM    399  H   THR A  28       4.429  -7.464  -8.008  1.00  0.73           H  
ATOM    400  HA  THR A  28       3.156  -9.603  -6.371  1.00  0.73           H  
ATOM    401  HB  THR A  28       1.326  -8.584  -7.720  1.00  0.73           H  
ATOM    402  HG1 THR A  28       0.755 -10.706  -8.655  1.00  0.73           H  
ATOM    403 1HG2 THR A  28       1.309  -9.051 -10.091  1.00  0.73           H  
ATOM    404 2HG2 THR A  28       2.664  -7.968  -9.683  1.00  0.73           H  
ATOM    405 3HG2 THR A  28       2.958  -9.693  -9.996  1.00  0.73           H  
ATOM    406  N   THR A  29       4.210 -11.443  -7.707  1.00  0.74           N  
ATOM    407  CA  THR A  29       5.005 -12.518  -8.288  1.00  0.74           C  
ATOM    408  C   THR A  29       4.131 -13.410  -9.168  1.00  0.74           C  
ATOM    409  O   THR A  29       4.605 -14.386  -9.754  1.00  0.74           O  
ATOM    410  CB  THR A  29       5.666 -13.365  -7.181  1.00  0.74           C  
ATOM    411  OG1 THR A  29       4.652 -13.913  -6.325  1.00  0.74           O  
ATOM    412  CG2 THR A  29       6.641 -12.536  -6.355  1.00  0.74           C  
ATOM    413  H   THR A  29       3.495 -11.679  -7.030  1.00  0.74           H  
ATOM    414  HA  THR A  29       5.790 -12.086  -8.913  1.00  0.74           H  
ATOM    415  HB  THR A  29       6.216 -14.189  -7.639  1.00  0.74           H  
ATOM    416  HG1 THR A  29       4.134 -14.558  -6.816  1.00  0.74           H  
ATOM    417 1HG2 THR A  29       7.094 -13.159  -5.586  1.00  0.74           H  
ATOM    418 2HG2 THR A  29       7.403 -12.170  -7.002  1.00  0.74           H  
ATOM    419 3HG2 THR A  29       6.122 -11.707  -5.891  1.00  0.74           H  
ATOM    420  N   ASP A  30       2.834 -13.098  -9.209  1.00  0.75           N  
ATOM    421  CA  ASP A  30       1.861 -13.879  -9.967  1.00  0.75           C  
ATOM    422  C   ASP A  30       1.304 -13.054 -11.105  1.00  0.75           C  
ATOM    423  O   ASP A  30       0.597 -12.066 -10.893  1.00  0.75           O  
ATOM    424  CB  ASP A  30       0.745 -14.434  -9.075  1.00  0.75           C  
ATOM    425  CG  ASP A  30      -0.295 -15.410  -9.801  1.00  0.75           C  
ATOM    426  OD1 ASP A  30      -0.520 -15.351 -11.019  1.00  0.75           O  
ATOM    427  OD2 ASP A  30      -0.840 -16.233  -9.086  1.00  0.75           O  
ATOM    428  H   ASP A  30       2.511 -12.268  -8.718  1.00  0.75           H  
ATOM    429  HA  ASP A  30       2.374 -14.736 -10.403  1.00  0.75           H  
ATOM    430 1HB  ASP A  30       1.197 -14.977  -8.244  1.00  0.75           H  
ATOM    431 2HB  ASP A  30       0.190 -13.600  -8.643  1.00  0.75           H  
ATOM    432  N   THR A  31       1.644 -13.457 -12.317  1.00  0.74           N  
ATOM    433  CA  THR A  31       1.263 -12.777 -13.544  1.00  0.74           C  
ATOM    434  C   THR A  31      -0.231 -12.435 -13.585  1.00  0.74           C  
ATOM    435  O   THR A  31      -0.627 -11.380 -14.081  1.00  0.74           O  
ATOM    436  CB  THR A  31       1.593 -13.644 -14.762  1.00  0.74           C  
ATOM    437  OG1 THR A  31       2.998 -13.940 -14.786  1.00  0.74           O  
ATOM    438  CG2 THR A  31       1.229 -12.910 -16.025  1.00  0.74           C  
ATOM    439  H   THR A  31       2.209 -14.292 -12.386  1.00  0.74           H  
ATOM    440  HA  THR A  31       1.836 -11.857 -13.619  1.00  0.74           H  
ATOM    441  HB  THR A  31       1.031 -14.577 -14.706  1.00  0.74           H  
ATOM    442  HG1 THR A  31       3.490 -13.145 -15.023  1.00  0.74           H  
ATOM    443 1HG2 THR A  31       1.467 -13.530 -16.883  1.00  0.74           H  
ATOM    444 2HG2 THR A  31       0.165 -12.680 -16.027  1.00  0.74           H  
ATOM    445 3HG2 THR A  31       1.794 -12.001 -16.070  1.00  0.74           H  
ATOM    446  N   ARG A  32      -1.072 -13.339 -13.080  1.00  0.73           N  
ATOM    447  CA  ARG A  32      -2.519 -13.191 -13.190  1.00  0.73           C  
ATOM    448  C   ARG A  32      -3.077 -12.089 -12.292  1.00  0.73           C  
ATOM    449  O   ARG A  32      -4.231 -11.688 -12.445  1.00  0.73           O  
ATOM    450  CB  ARG A  32      -3.187 -14.493 -12.806  1.00  0.73           C  
ATOM    451  CG  ARG A  32      -2.896 -15.652 -13.727  1.00  0.73           C  
ATOM    452  CD  ARG A  32      -3.463 -16.897 -13.181  1.00  0.73           C  
ATOM    453  NE  ARG A  32      -2.835 -17.225 -11.911  1.00  0.73           N  
ATOM    454  CZ  ARG A  32      -3.176 -18.261 -11.118  1.00  0.73           C  
ATOM    455  NH1 ARG A  32      -4.130 -19.105 -11.481  1.00  0.73           N  
ATOM    456  NH2 ARG A  32      -2.549 -18.418  -9.969  1.00  0.73           N  
ATOM    457  H   ARG A  32      -0.705 -14.157 -12.574  1.00  0.73           H  
ATOM    458  HA  ARG A  32      -2.760 -12.955 -14.225  1.00  0.73           H  
ATOM    459 1HB  ARG A  32      -2.863 -14.778 -11.802  1.00  0.73           H  
ATOM    460 2HB  ARG A  32      -4.265 -14.353 -12.773  1.00  0.73           H  
ATOM    461 1HG  ARG A  32      -3.325 -15.466 -14.709  1.00  0.73           H  
ATOM    462 2HG  ARG A  32      -1.813 -15.775 -13.811  1.00  0.73           H  
ATOM    463 1HD  ARG A  32      -4.531 -16.774 -13.014  1.00  0.73           H  
ATOM    464 2HD  ARG A  32      -3.289 -17.718 -13.873  1.00  0.73           H  
ATOM    465  HE  ARG A  32      -2.073 -16.596 -11.576  1.00  0.73           H  
ATOM    466 1HH1 ARG A  32      -4.609 -18.978 -12.362  1.00  0.73           H  
ATOM    467 2HH1 ARG A  32      -4.379 -19.874 -10.877  1.00  0.73           H  
ATOM    468 1HH2 ARG A  32      -1.825 -17.723  -9.691  1.00  0.73           H  
ATOM    469 2HH2 ARG A  32      -2.784 -19.176  -9.357  1.00  0.73           H  
ATOM    470  N   LYS A  33      -2.272 -11.632 -11.332  1.00  0.71           N  
ATOM    471  CA  LYS A  33      -2.680 -10.601 -10.392  1.00  0.71           C  
ATOM    472  C   LYS A  33      -1.986  -9.273 -10.683  1.00  0.71           C  
ATOM    473  O   LYS A  33      -2.034  -8.350  -9.869  1.00  0.71           O  
ATOM    474  CB  LYS A  33      -2.403 -11.051  -8.965  1.00  0.71           C  
ATOM    475  CG  LYS A  33      -3.193 -12.292  -8.542  1.00  0.71           C  
ATOM    476  CD  LYS A  33      -2.895 -12.683  -7.101  1.00  0.71           C  
ATOM    477  CE  LYS A  33      -3.672 -13.929  -6.694  1.00  0.71           C  
ATOM    478  NZ  LYS A  33      -3.374 -14.339  -5.293  1.00  0.71           N  
ATOM    479  H   LYS A  33      -1.319 -11.987 -11.257  1.00  0.71           H  
ATOM    480  HA  LYS A  33      -3.753 -10.441 -10.499  1.00  0.71           H  
ATOM    481 1HB  LYS A  33      -1.341 -11.287  -8.867  1.00  0.71           H  
ATOM    482 2HB  LYS A  33      -2.629 -10.242  -8.273  1.00  0.71           H  
ATOM    483 1HG  LYS A  33      -4.261 -12.099  -8.651  1.00  0.71           H  
ATOM    484 2HG  LYS A  33      -2.922 -13.128  -9.193  1.00  0.71           H  
ATOM    485 1HD  LYS A  33      -1.827 -12.885  -6.999  1.00  0.71           H  
ATOM    486 2HD  LYS A  33      -3.160 -11.862  -6.435  1.00  0.71           H  
ATOM    487 1HE  LYS A  33      -4.738 -13.731  -6.786  1.00  0.71           H  
ATOM    488 2HE  LYS A  33      -3.404 -14.748  -7.366  1.00  0.71           H  
ATOM    489 1HZ  LYS A  33      -3.904 -15.168  -5.067  1.00  0.71           H  
ATOM    490 2HZ  LYS A  33      -2.387 -14.537  -5.205  1.00  0.71           H  
ATOM    491 3HZ  LYS A  33      -3.627 -13.594  -4.659  1.00  0.71           H  
ATOM    492  N   VAL A  34      -1.325  -9.181 -11.835  1.00  0.69           N  
ATOM    493  CA  VAL A  34      -0.669  -7.950 -12.260  1.00  0.69           C  
ATOM    494  C   VAL A  34      -1.678  -6.882 -12.656  1.00  0.69           C  
ATOM    495  O   VAL A  34      -2.664  -7.183 -13.332  1.00  0.69           O  
ATOM    496  CB  VAL A  34       0.254  -8.244 -13.441  1.00  0.69           C  
ATOM    497  CG1 VAL A  34       0.758  -7.001 -14.017  1.00  0.69           C  
ATOM    498  CG2 VAL A  34       1.447  -9.051 -13.003  1.00  0.69           C  
ATOM    499  H   VAL A  34      -1.285  -9.981 -12.470  1.00  0.69           H  
ATOM    500  HA  VAL A  34      -0.072  -7.569 -11.430  1.00  0.69           H  
ATOM    501  HB  VAL A  34      -0.307  -8.790 -14.190  1.00  0.69           H  
ATOM    502 1HG1 VAL A  34       1.378  -7.264 -14.831  1.00  0.69           H  
ATOM    503 2HG1 VAL A  34      -0.070  -6.389 -14.374  1.00  0.69           H  
ATOM    504 3HG1 VAL A  34       1.328  -6.450 -13.274  1.00  0.69           H  
ATOM    505 1HG2 VAL A  34       2.074  -9.261 -13.861  1.00  0.69           H  
ATOM    506 2HG2 VAL A  34       2.011  -8.482 -12.280  1.00  0.69           H  
ATOM    507 3HG2 VAL A  34       1.109  -9.976 -12.559  1.00  0.69           H  
ATOM    508  N   THR A  35      -1.471  -5.656 -12.167  1.00  0.67           N  
ATOM    509  CA  THR A  35      -2.377  -4.549 -12.472  1.00  0.67           C  
ATOM    510  C   THR A  35      -1.580  -3.303 -12.820  1.00  0.67           C  
ATOM    511  O   THR A  35      -0.363  -3.249 -12.595  1.00  0.67           O  
ATOM    512  CB  THR A  35      -3.311  -4.203 -11.286  1.00  0.67           C  
ATOM    513  OG1 THR A  35      -2.542  -3.626 -10.221  1.00  0.67           O  
ATOM    514  CG2 THR A  35      -4.029  -5.449 -10.762  1.00  0.67           C  
ATOM    515  H   THR A  35      -0.624  -5.474 -11.634  1.00  0.67           H  
ATOM    516  HA  THR A  35      -2.982  -4.817 -13.340  1.00  0.67           H  
ATOM    517  HB  THR A  35      -4.055  -3.481 -11.618  1.00  0.67           H  
ATOM    518  HG1 THR A  35      -2.263  -2.723 -10.483  1.00  0.67           H  
ATOM    519 1HG2 THR A  35      -4.681  -5.172  -9.936  1.00  0.67           H  
ATOM    520 2HG2 THR A  35      -4.623  -5.891 -11.564  1.00  0.67           H  
ATOM    521 3HG2 THR A  35      -3.301  -6.173 -10.412  1.00  0.67           H  
ATOM    522  N   ALA A  36      -2.263  -2.273 -13.309  1.00  0.65           N  
ATOM    523  CA  ALA A  36      -1.566  -1.026 -13.553  1.00  0.65           C  
ATOM    524  C   ALA A  36      -0.984  -0.542 -12.238  1.00  0.65           C  
ATOM    525  O   ALA A  36      -1.613  -0.674 -11.186  1.00  0.65           O  
ATOM    526  CB  ALA A  36      -2.489   0.006 -14.155  1.00  0.65           C  
ATOM    527  H   ALA A  36      -3.252  -2.357 -13.500  1.00  0.65           H  
ATOM    528  HA  ALA A  36      -0.746  -1.209 -14.239  1.00  0.65           H  
ATOM    529 1HB  ALA A  36      -1.936   0.928 -14.328  1.00  0.65           H  
ATOM    530 2HB  ALA A  36      -2.882  -0.364 -15.101  1.00  0.65           H  
ATOM    531 3HB  ALA A  36      -3.311   0.201 -13.471  1.00  0.65           H  
ATOM    532  N   GLY A  37       0.219   0.006 -12.306  1.00  0.63           N  
ATOM    533  CA  GLY A  37       0.938   0.514 -11.151  1.00  0.63           C  
ATOM    534  C   GLY A  37       1.797  -0.565 -10.484  1.00  0.63           C  
ATOM    535  O   GLY A  37       2.557  -0.268  -9.561  1.00  0.63           O  
ATOM    536  H   GLY A  37       0.660   0.067 -13.207  1.00  0.63           H  
ATOM    537 1HA  GLY A  37       1.572   1.346 -11.458  1.00  0.63           H  
ATOM    538 2HA  GLY A  37       0.223   0.909 -10.430  1.00  0.63           H  
ATOM    539  N   SER A  38       1.680  -1.828 -10.911  1.00  0.62           N  
ATOM    540  CA  SER A  38       2.467  -2.854 -10.237  1.00  0.62           C  
ATOM    541  C   SER A  38       3.839  -3.180 -10.839  1.00  0.62           C  
ATOM    542  O   SER A  38       4.090  -3.044 -12.057  1.00  0.62           O  
ATOM    543  CB  SER A  38       1.640  -4.138 -10.093  1.00  0.62           C  
ATOM    544  OG  SER A  38       1.311  -4.728 -11.320  1.00  0.62           O  
ATOM    545  H   SER A  38       1.026  -2.091 -11.652  1.00  0.62           H  
ATOM    546  HA  SER A  38       2.649  -2.500  -9.226  1.00  0.62           H  
ATOM    547 1HB  SER A  38       2.193  -4.854  -9.479  1.00  0.62           H  
ATOM    548 2HB  SER A  38       0.721  -3.899  -9.558  1.00  0.62           H  
ATOM    549  HG  SER A  38       0.930  -4.008 -11.865  1.00  0.62           H  
ATOM    550  N   LEU A  39       4.671  -3.725  -9.944  1.00  0.62           N  
ATOM    551  CA  LEU A  39       5.971  -4.301 -10.229  1.00  0.62           C  
ATOM    552  C   LEU A  39       5.822  -5.805 -10.319  1.00  0.62           C  
ATOM    553  O   LEU A  39       5.306  -6.429  -9.385  1.00  0.62           O  
ATOM    554  CB  LEU A  39       6.941  -4.072  -9.071  1.00  0.62           C  
ATOM    555  CG  LEU A  39       8.385  -4.633  -9.204  1.00  0.62           C  
ATOM    556  CD1 LEU A  39       9.116  -3.875 -10.282  1.00  0.62           C  
ATOM    557  CD2 LEU A  39       9.084  -4.548  -7.847  1.00  0.62           C  
ATOM    558  H   LEU A  39       4.371  -3.714  -8.970  1.00  0.62           H  
ATOM    559  HA  LEU A  39       6.355  -3.898 -11.160  1.00  0.62           H  
ATOM    560 1HB  LEU A  39       6.977  -3.045  -8.802  1.00  0.62           H  
ATOM    561 2HB  LEU A  39       6.517  -4.595  -8.242  1.00  0.62           H  
ATOM    562  HG  LEU A  39       8.347  -5.680  -9.518  1.00  0.62           H  
ATOM    563 1HD1 LEU A  39      10.115  -4.263 -10.399  1.00  0.62           H  
ATOM    564 2HD1 LEU A  39       8.578  -3.987 -11.201  1.00  0.62           H  
ATOM    565 3HD1 LEU A  39       9.173  -2.827 -10.018  1.00  0.62           H  
ATOM    566 1HD2 LEU A  39      10.084  -4.943  -7.923  1.00  0.62           H  
ATOM    567 2HD2 LEU A  39       9.125  -3.513  -7.520  1.00  0.62           H  
ATOM    568 3HD2 LEU A  39       8.534  -5.131  -7.122  1.00  0.62           H  
ATOM    569  N   PHE A  40       6.255  -6.388 -11.415  1.00  0.64           N  
ATOM    570  CA  PHE A  40       6.227  -7.835 -11.508  1.00  0.64           C  
ATOM    571  C   PHE A  40       7.592  -8.353 -11.131  1.00  0.64           C  
ATOM    572  O   PHE A  40       8.599  -7.934 -11.705  1.00  0.64           O  
ATOM    573  CB  PHE A  40       5.831  -8.300 -12.887  1.00  0.64           C  
ATOM    574  CG  PHE A  40       5.846  -9.799 -13.071  1.00  0.64           C  
ATOM    575  CD1 PHE A  40       4.882 -10.601 -12.490  1.00  0.64           C  
ATOM    576  CD2 PHE A  40       6.840 -10.411 -13.853  1.00  0.64           C  
ATOM    577  CE1 PHE A  40       4.904 -11.964 -12.673  1.00  0.64           C  
ATOM    578  CE2 PHE A  40       6.854 -11.776 -14.042  1.00  0.64           C  
ATOM    579  CZ  PHE A  40       5.883 -12.552 -13.450  1.00  0.64           C  
ATOM    580  H   PHE A  40       6.636  -5.817 -12.170  1.00  0.64           H  
ATOM    581  HA  PHE A  40       5.500  -8.228 -10.797  1.00  0.64           H  
ATOM    582 1HB  PHE A  40       4.829  -7.936 -13.116  1.00  0.64           H  
ATOM    583 2HB  PHE A  40       6.500  -7.873 -13.600  1.00  0.64           H  
ATOM    584  HD1 PHE A  40       4.110 -10.146 -11.880  1.00  0.64           H  
ATOM    585  HD2 PHE A  40       7.604  -9.801 -14.315  1.00  0.64           H  
ATOM    586  HE1 PHE A  40       4.151 -12.581 -12.205  1.00  0.64           H  
ATOM    587  HE2 PHE A  40       7.629 -12.244 -14.656  1.00  0.64           H  
ATOM    588  HZ  PHE A  40       5.888 -13.632 -13.594  1.00  0.64           H  
ATOM    589  N   VAL A  41       7.627  -9.254 -10.172  1.00  0.70           N  
ATOM    590  CA  VAL A  41       8.885  -9.785  -9.708  1.00  0.70           C  
ATOM    591  C   VAL A  41       9.104 -11.186 -10.241  1.00  0.70           C  
ATOM    592  O   VAL A  41       8.374 -12.135  -9.932  1.00  0.70           O  
ATOM    593  CB  VAL A  41       8.905  -9.760  -8.184  1.00  0.70           C  
ATOM    594  CG1 VAL A  41      10.171 -10.311  -7.702  1.00  0.70           C  
ATOM    595  CG2 VAL A  41       8.686  -8.350  -7.718  1.00  0.70           C  
ATOM    596  H   VAL A  41       6.755  -9.550  -9.738  1.00  0.70           H  
ATOM    597  HA  VAL A  41       9.692  -9.152 -10.074  1.00  0.70           H  
ATOM    598  HB  VAL A  41       8.113 -10.360  -7.817  1.00  0.70           H  
ATOM    599 1HG1 VAL A  41      10.190 -10.312  -6.637  1.00  0.70           H  
ATOM    600 2HG1 VAL A  41      10.276 -11.323  -8.068  1.00  0.70           H  
ATOM    601 3HG1 VAL A  41      10.978  -9.701  -8.083  1.00  0.70           H  
ATOM    602 1HG2 VAL A  41       8.679  -8.319  -6.645  1.00  0.70           H  
ATOM    603 2HG2 VAL A  41       9.467  -7.711  -8.085  1.00  0.70           H  
ATOM    604 3HG2 VAL A  41       7.727  -8.003  -8.104  1.00  0.70           H  
ATOM    605  N   ALA A  42      10.139 -11.319 -11.050  1.00  0.80           N  
ATOM    606  CA  ALA A  42      10.400 -12.558 -11.751  1.00  0.80           C  
ATOM    607  C   ALA A  42      11.103 -13.602 -10.886  1.00  0.80           C  
ATOM    608  O   ALA A  42      12.293 -13.871 -11.034  1.00  0.80           O  
ATOM    609  CB  ALA A  42      11.209 -12.285 -12.992  1.00  0.80           C  
ATOM    610  H   ALA A  42      10.744 -10.514 -11.223  1.00  0.80           H  
ATOM    611  HA  ALA A  42       9.437 -12.963 -12.051  1.00  0.80           H  
ATOM    612 1HB  ALA A  42      11.351 -13.213 -13.532  1.00  0.80           H  
ATOM    613 2HB  ALA A  42      10.680 -11.571 -13.622  1.00  0.80           H  
ATOM    614 3HB  ALA A  42      12.172 -11.875 -12.709  1.00  0.80           H  
ATOM    615  N   ILE A  43      10.355 -14.197  -9.981  1.00  0.96           N  
ATOM    616  CA  ILE A  43      10.907 -15.235  -9.120  1.00  0.96           C  
ATOM    617  C   ILE A  43      11.158 -16.518  -9.920  1.00  0.96           C  
ATOM    618  O   ILE A  43      10.319 -16.936 -10.726  1.00  0.96           O  
ATOM    619  CB  ILE A  43       9.990 -15.536  -7.930  1.00  0.96           C  
ATOM    620  CG1 ILE A  43       9.816 -14.270  -7.089  1.00  0.96           C  
ATOM    621  CG2 ILE A  43      10.536 -16.677  -7.084  1.00  0.96           C  
ATOM    622  CD1 ILE A  43      11.116 -13.714  -6.586  1.00  0.96           C  
ATOM    623  H   ILE A  43       9.387 -13.882  -9.893  1.00  0.96           H  
ATOM    624  HA  ILE A  43      11.863 -14.888  -8.731  1.00  0.96           H  
ATOM    625  HB  ILE A  43       9.003 -15.811  -8.304  1.00  0.96           H  
ATOM    626 1HG1 ILE A  43       9.316 -13.512  -7.690  1.00  0.96           H  
ATOM    627 2HG1 ILE A  43       9.187 -14.501  -6.227  1.00  0.96           H  
ATOM    628 1HG2 ILE A  43       9.852 -16.866  -6.261  1.00  0.96           H  
ATOM    629 2HG2 ILE A  43      10.622 -17.579  -7.683  1.00  0.96           H  
ATOM    630 3HG2 ILE A  43      11.515 -16.407  -6.694  1.00  0.96           H  
ATOM    631 1HD1 ILE A  43      10.937 -12.817  -5.991  1.00  0.96           H  
ATOM    632 2HD1 ILE A  43      11.619 -14.443  -5.996  1.00  0.96           H  
ATOM    633 3HD1 ILE A  43      11.732 -13.475  -7.437  1.00  0.96           H  
ATOM    634  N   VAL A  44      12.327 -17.121  -9.724  1.00  1.16           N  
ATOM    635  CA  VAL A  44      12.655 -18.354 -10.424  1.00  1.16           C  
ATOM    636  C   VAL A  44      12.873 -19.520  -9.474  1.00  1.16           C  
ATOM    637  O   VAL A  44      13.689 -19.437  -8.554  1.00  1.16           O  
ATOM    638  CB  VAL A  44      13.923 -18.154 -11.269  1.00  1.16           C  
ATOM    639  CG1 VAL A  44      14.301 -19.452 -11.975  1.00  1.16           C  
ATOM    640  CG2 VAL A  44      13.660 -17.061 -12.265  1.00  1.16           C  
ATOM    641  H   VAL A  44      12.986 -16.725  -9.070  1.00  1.16           H  
ATOM    642  HA  VAL A  44      11.828 -18.609 -11.090  1.00  1.16           H  
ATOM    643  HB  VAL A  44      14.756 -17.876 -10.626  1.00  1.16           H  
ATOM    644 1HG1 VAL A  44      15.197 -19.294 -12.571  1.00  1.16           H  
ATOM    645 2HG1 VAL A  44      14.492 -20.227 -11.233  1.00  1.16           H  
ATOM    646 3HG1 VAL A  44      13.498 -19.773 -12.619  1.00  1.16           H  
ATOM    647 1HG2 VAL A  44      14.547 -16.910 -12.876  1.00  1.16           H  
ATOM    648 2HG2 VAL A  44      12.834 -17.334 -12.895  1.00  1.16           H  
ATOM    649 3HG2 VAL A  44      13.414 -16.138 -11.745  1.00  1.16           H  
ATOM    650  N   GLY A  45      12.128 -20.600  -9.694  1.00  1.35           N  
ATOM    651  CA  GLY A  45      12.288 -21.811  -8.889  1.00  1.35           C  
ATOM    652  C   GLY A  45      12.910 -22.881  -9.768  1.00  1.35           C  
ATOM    653  O   GLY A  45      13.404 -22.568 -10.849  1.00  1.35           O  
ATOM    654  H   GLY A  45      11.449 -20.580 -10.463  1.00  1.35           H  
ATOM    655 1HA  GLY A  45      12.922 -21.614  -8.025  1.00  1.35           H  
ATOM    656 2HA  GLY A  45      11.316 -22.144  -8.524  1.00  1.35           H  
ATOM    657  N   GLU A  46      12.880 -24.151  -9.341  1.00  1.47           N  
ATOM    658  CA  GLU A  46      13.418 -25.197 -10.220  1.00  1.47           C  
ATOM    659  C   GLU A  46      12.530 -25.203 -11.462  1.00  1.47           C  
ATOM    660  O   GLU A  46      12.986 -25.316 -12.605  1.00  1.47           O  
ATOM    661  CB  GLU A  46      13.403 -26.561  -9.527  1.00  1.47           C  
ATOM    662  CG  GLU A  46      14.398 -26.695  -8.377  1.00  1.47           C  
ATOM    663  CD  GLU A  46      14.317 -28.031  -7.669  1.00  1.47           C  
ATOM    664  OE1 GLU A  46      13.429 -28.792  -7.972  1.00  1.47           O  
ATOM    665  OE2 GLU A  46      15.148 -28.286  -6.828  1.00  1.47           O  
ATOM    666  H   GLU A  46      12.492 -24.382  -8.438  1.00  1.47           H  
ATOM    667  HA  GLU A  46      14.438 -24.944 -10.513  1.00  1.47           H  
ATOM    668 1HB  GLU A  46      12.405 -26.756  -9.133  1.00  1.47           H  
ATOM    669 2HB  GLU A  46      13.623 -27.340 -10.258  1.00  1.47           H  
ATOM    670 1HG  GLU A  46      15.407 -26.564  -8.768  1.00  1.47           H  
ATOM    671 2HG  GLU A  46      14.211 -25.898  -7.659  1.00  1.47           H  
ATOM    672  N   ARG A  47      11.236 -25.050 -11.195  1.00  1.45           N  
ATOM    673  CA  ARG A  47      10.194 -24.875 -12.184  1.00  1.45           C  
ATOM    674  C   ARG A  47       9.193 -23.898 -11.546  1.00  1.45           C  
ATOM    675  O   ARG A  47       8.787 -24.143 -10.410  1.00  1.45           O  
ATOM    676  CB  ARG A  47       9.489 -26.179 -12.546  1.00  1.45           C  
ATOM    677  CG  ARG A  47      10.337 -27.221 -13.275  1.00  1.45           C  
ATOM    678  CD  ARG A  47      10.664 -26.776 -14.658  1.00  1.45           C  
ATOM    679  NE  ARG A  47      11.392 -27.794 -15.418  1.00  1.45           N  
ATOM    680  CZ  ARG A  47      12.733 -28.001 -15.389  1.00  1.45           C  
ATOM    681  NH1 ARG A  47      13.527 -27.272 -14.625  1.00  1.45           N  
ATOM    682  NH2 ARG A  47      13.257 -28.955 -16.144  1.00  1.45           N  
ATOM    683  H   ARG A  47      10.973 -25.007 -10.224  1.00  1.45           H  
ATOM    684  HA  ARG A  47      10.657 -24.482 -13.073  1.00  1.45           H  
ATOM    685 1HB  ARG A  47       9.103 -26.643 -11.642  1.00  1.45           H  
ATOM    686 2HB  ARG A  47       8.640 -25.958 -13.181  1.00  1.45           H  
ATOM    687 1HG  ARG A  47      11.262 -27.409 -12.738  1.00  1.45           H  
ATOM    688 2HG  ARG A  47       9.771 -28.148 -13.349  1.00  1.45           H  
ATOM    689 1HD  ARG A  47       9.744 -26.548 -15.187  1.00  1.45           H  
ATOM    690 2HD  ARG A  47      11.282 -25.880 -14.609  1.00  1.45           H  
ATOM    691  HE  ARG A  47      10.847 -28.388 -16.025  1.00  1.45           H  
ATOM    692 1HH1 ARG A  47      13.154 -26.523 -14.016  1.00  1.45           H  
ATOM    693 2HH1 ARG A  47      14.519 -27.446 -14.624  1.00  1.45           H  
ATOM    694 1HH2 ARG A  47      12.660 -29.520 -16.733  1.00  1.45           H  
ATOM    695 2HH2 ARG A  47      14.253 -29.117 -16.132  1.00  1.45           H  
ATOM    696  N   PHE A  48       8.760 -22.812 -12.205  1.00  1.32           N  
ATOM    697  CA  PHE A  48       9.101 -22.318 -13.541  1.00  1.32           C  
ATOM    698  C   PHE A  48       9.868 -21.004 -13.445  1.00  1.32           C  
ATOM    699  O   PHE A  48       9.982 -20.410 -12.366  1.00  1.32           O  
ATOM    700  CB  PHE A  48       7.833 -22.169 -14.367  1.00  1.32           C  
ATOM    701  CG  PHE A  48       7.196 -23.498 -14.577  1.00  1.32           C  
ATOM    702  CD1 PHE A  48       6.275 -23.993 -13.668  1.00  1.32           C  
ATOM    703  CD2 PHE A  48       7.540 -24.277 -15.667  1.00  1.32           C  
ATOM    704  CE1 PHE A  48       5.709 -25.237 -13.847  1.00  1.32           C  
ATOM    705  CE2 PHE A  48       6.976 -25.522 -15.849  1.00  1.32           C  
ATOM    706  CZ  PHE A  48       6.060 -26.003 -14.937  1.00  1.32           C  
ATOM    707  H   PHE A  48       8.094 -22.244 -11.701  1.00  1.32           H  
ATOM    708  HA  PHE A  48       9.726 -23.016 -14.073  1.00  1.32           H  
ATOM    709 1HB  PHE A  48       7.126 -21.515 -13.857  1.00  1.32           H  
ATOM    710 2HB  PHE A  48       8.059 -21.728 -15.339  1.00  1.32           H  
ATOM    711  HD1 PHE A  48       6.002 -23.389 -12.801  1.00  1.32           H  
ATOM    712  HD2 PHE A  48       8.269 -23.900 -16.385  1.00  1.32           H  
ATOM    713  HE1 PHE A  48       4.987 -25.617 -13.125  1.00  1.32           H  
ATOM    714  HE2 PHE A  48       7.255 -26.128 -16.711  1.00  1.32           H  
ATOM    715  HZ  PHE A  48       5.616 -26.987 -15.079  1.00  1.32           H  
ATOM    716  N   ASP A  49      10.461 -20.594 -14.565  1.00  1.13           N  
ATOM    717  CA  ASP A  49      11.178 -19.327 -14.631  1.00  1.13           C  
ATOM    718  C   ASP A  49      10.224 -18.192 -14.975  1.00  1.13           C  
ATOM    719  O   ASP A  49       9.828 -18.035 -16.128  1.00  1.13           O  
ATOM    720  CB  ASP A  49      12.331 -19.399 -15.654  1.00  1.13           C  
ATOM    721  CG  ASP A  49      13.191 -18.103 -15.733  1.00  1.13           C  
ATOM    722  OD1 ASP A  49      12.710 -17.068 -15.293  1.00  1.13           O  
ATOM    723  OD2 ASP A  49      14.316 -18.158 -16.214  1.00  1.13           O  
ATOM    724  H   ASP A  49      10.374 -21.146 -15.408  1.00  1.13           H  
ATOM    725  HA  ASP A  49      11.595 -19.123 -13.651  1.00  1.13           H  
ATOM    726 1HB  ASP A  49      12.987 -20.234 -15.402  1.00  1.13           H  
ATOM    727 2HB  ASP A  49      11.919 -19.596 -16.652  1.00  1.13           H  
ATOM    728  N   ALA A  50       9.862 -17.377 -13.984  1.00  0.95           N  
ATOM    729  CA  ALA A  50       8.882 -16.314 -14.168  1.00  0.95           C  
ATOM    730  C   ALA A  50       9.280 -15.283 -15.231  1.00  0.95           C  
ATOM    731  O   ALA A  50       8.416 -14.558 -15.722  1.00  0.95           O  
ATOM    732  CB  ALA A  50       8.633 -15.607 -12.870  1.00  0.95           C  
ATOM    733  H   ALA A  50      10.230 -17.508 -13.037  1.00  0.95           H  
ATOM    734  HA  ALA A  50       7.951 -16.777 -14.471  1.00  0.95           H  
ATOM    735 1HB  ALA A  50       7.877 -14.840 -12.995  1.00  0.95           H  
ATOM    736 2HB  ALA A  50       8.303 -16.320 -12.117  1.00  0.95           H  
ATOM    737 3HB  ALA A  50       9.557 -15.172 -12.568  1.00  0.95           H  
ATOM    738  N   HIS A  51      10.558 -15.200 -15.627  1.00  0.81           N  
ATOM    739  CA  HIS A  51      10.952 -14.193 -16.618  1.00  0.81           C  
ATOM    740  C   HIS A  51      10.257 -14.465 -17.946  1.00  0.81           C  
ATOM    741  O   HIS A  51       9.949 -13.543 -18.703  1.00  0.81           O  
ATOM    742  CB  HIS A  51      12.455 -14.215 -16.890  1.00  0.81           C  
ATOM    743  CG  HIS A  51      13.302 -13.779 -15.754  1.00  0.81           C  
ATOM    744  ND1 HIS A  51      13.624 -14.620 -14.741  1.00  0.81           N  
ATOM    745  CD2 HIS A  51      13.912 -12.622 -15.487  1.00  0.81           C  
ATOM    746  CE1 HIS A  51      14.398 -14.002 -13.876  1.00  0.81           C  
ATOM    747  NE2 HIS A  51      14.593 -12.779 -14.298  1.00  0.81           N  
ATOM    748  H   HIS A  51      11.268 -15.854 -15.268  1.00  0.81           H  
ATOM    749  HA  HIS A  51      10.668 -13.199 -16.276  1.00  0.81           H  
ATOM    750 1HB  HIS A  51      12.750 -15.235 -17.150  1.00  0.81           H  
ATOM    751 2HB  HIS A  51      12.670 -13.594 -17.747  1.00  0.81           H  
ATOM    752  HD1 HIS A  51      13.341 -15.601 -14.719  1.00  0.81           H  
ATOM    753  HD2 HIS A  51      13.947 -11.689 -16.023  1.00  0.81           H  
ATOM    754  HE1 HIS A  51      14.760 -14.507 -12.988  1.00  0.81           H  
ATOM    755  N   ASP A  52       9.960 -15.738 -18.214  1.00  0.72           N  
ATOM    756  CA  ASP A  52       9.305 -16.155 -19.451  1.00  0.72           C  
ATOM    757  C   ASP A  52       7.887 -15.608 -19.560  1.00  0.72           C  
ATOM    758  O   ASP A  52       7.295 -15.598 -20.641  1.00  0.72           O  
ATOM    759  CB  ASP A  52       9.276 -17.682 -19.560  1.00  0.72           C  
ATOM    760  CG  ASP A  52      10.635 -18.312 -19.926  1.00  0.72           C  
ATOM    761  OD1 ASP A  52      11.520 -17.600 -20.364  1.00  0.72           O  
ATOM    762  OD2 ASP A  52      10.769 -19.505 -19.764  1.00  0.72           O  
ATOM    763  H   ASP A  52      10.176 -16.455 -17.517  1.00  0.72           H  
ATOM    764  HA  ASP A  52       9.882 -15.766 -20.289  1.00  0.72           H  
ATOM    765 1HB  ASP A  52       8.958 -18.096 -18.601  1.00  0.72           H  
ATOM    766 2HB  ASP A  52       8.534 -17.978 -20.300  1.00  0.72           H  
ATOM    767  N   PHE A  53       7.327 -15.182 -18.433  1.00  0.66           N  
ATOM    768  CA  PHE A  53       5.978 -14.685 -18.368  1.00  0.66           C  
ATOM    769  C   PHE A  53       5.957 -13.161 -18.299  1.00  0.66           C  
ATOM    770  O   PHE A  53       4.895 -12.554 -18.130  1.00  0.66           O  
ATOM    771  CB  PHE A  53       5.335 -15.312 -17.148  1.00  0.66           C  
ATOM    772  CG  PHE A  53       5.295 -16.812 -17.267  1.00  0.66           C  
ATOM    773  CD1 PHE A  53       6.383 -17.557 -16.847  1.00  0.66           C  
ATOM    774  CD2 PHE A  53       4.198 -17.478 -17.779  1.00  0.66           C  
ATOM    775  CE1 PHE A  53       6.394 -18.931 -16.928  1.00  0.66           C  
ATOM    776  CE2 PHE A  53       4.196 -18.863 -17.865  1.00  0.66           C  
ATOM    777  CZ  PHE A  53       5.299 -19.590 -17.436  1.00  0.66           C  
ATOM    778  H   PHE A  53       7.860 -15.171 -17.565  1.00  0.66           H  
ATOM    779  HA  PHE A  53       5.439 -15.004 -19.263  1.00  0.66           H  
ATOM    780 1HB  PHE A  53       5.901 -15.047 -16.252  1.00  0.66           H  
ATOM    781 2HB  PHE A  53       4.316 -14.942 -17.029  1.00  0.66           H  
ATOM    782  HD1 PHE A  53       7.244 -17.038 -16.465  1.00  0.66           H  
ATOM    783  HD2 PHE A  53       3.330 -16.903 -18.117  1.00  0.66           H  
ATOM    784  HE1 PHE A  53       7.272 -19.488 -16.592  1.00  0.66           H  
ATOM    785  HE2 PHE A  53       3.326 -19.380 -18.270  1.00  0.66           H  
ATOM    786  HZ  PHE A  53       5.298 -20.678 -17.505  1.00  0.66           H  
ATOM    787  N   ALA A  54       7.127 -12.527 -18.468  1.00  0.63           N  
ATOM    788  CA  ALA A  54       7.212 -11.074 -18.417  1.00  0.63           C  
ATOM    789  C   ALA A  54       6.342 -10.427 -19.477  1.00  0.63           C  
ATOM    790  O   ALA A  54       5.697  -9.419 -19.221  1.00  0.63           O  
ATOM    791  CB  ALA A  54       8.640 -10.627 -18.614  1.00  0.63           C  
ATOM    792  H   ALA A  54       7.990 -13.053 -18.615  1.00  0.63           H  
ATOM    793  HA  ALA A  54       6.864 -10.747 -17.436  1.00  0.63           H  
ATOM    794 1HB  ALA A  54       8.689  -9.550 -18.556  1.00  0.63           H  
ATOM    795 2HB  ALA A  54       9.262 -11.070 -17.836  1.00  0.63           H  
ATOM    796 3HB  ALA A  54       8.993 -10.954 -19.592  1.00  0.63           H  
ATOM    797  N   GLU A  55       6.281 -11.015 -20.670  1.00  0.61           N  
ATOM    798  CA  GLU A  55       5.477 -10.421 -21.732  1.00  0.61           C  
ATOM    799  C   GLU A  55       4.002 -10.407 -21.347  1.00  0.61           C  
ATOM    800  O   GLU A  55       3.273  -9.465 -21.675  1.00  0.61           O  
ATOM    801  CB  GLU A  55       5.686 -11.166 -23.050  1.00  0.61           C  
ATOM    802  CG  GLU A  55       7.080 -10.978 -23.651  1.00  0.61           C  
ATOM    803  CD  GLU A  55       7.292 -11.759 -24.931  1.00  0.61           C  
ATOM    804  OE1 GLU A  55       6.433 -12.531 -25.287  1.00  0.61           O  
ATOM    805  OE2 GLU A  55       8.317 -11.580 -25.547  1.00  0.61           O  
ATOM    806  H   GLU A  55       6.807 -11.862 -20.841  1.00  0.61           H  
ATOM    807  HA  GLU A  55       5.798  -9.389 -21.871  1.00  0.61           H  
ATOM    808 1HB  GLU A  55       5.525 -12.234 -22.892  1.00  0.61           H  
ATOM    809 2HB  GLU A  55       4.951 -10.829 -23.781  1.00  0.61           H  
ATOM    810 1HG  GLU A  55       7.236  -9.918 -23.854  1.00  0.61           H  
ATOM    811 2HG  GLU A  55       7.820 -11.290 -22.914  1.00  0.61           H  
ATOM    812  N   ASP A  56       3.561 -11.454 -20.647  1.00  0.60           N  
ATOM    813  CA  ASP A  56       2.171 -11.531 -20.241  1.00  0.60           C  
ATOM    814  C   ASP A  56       1.939 -10.546 -19.107  1.00  0.60           C  
ATOM    815  O   ASP A  56       0.921  -9.861 -19.071  1.00  0.60           O  
ATOM    816  CB  ASP A  56       1.798 -12.951 -19.815  1.00  0.60           C  
ATOM    817  CG  ASP A  56       1.765 -13.956 -20.972  1.00  0.60           C  
ATOM    818  OD1 ASP A  56       1.793 -13.548 -22.111  1.00  0.60           O  
ATOM    819  OD2 ASP A  56       1.705 -15.130 -20.695  1.00  0.60           O  
ATOM    820  H   ASP A  56       4.207 -12.187 -20.386  1.00  0.60           H  
ATOM    821  HA  ASP A  56       1.543 -11.249 -21.084  1.00  0.60           H  
ATOM    822 1HB  ASP A  56       2.524 -13.301 -19.077  1.00  0.60           H  
ATOM    823 2HB  ASP A  56       0.821 -12.937 -19.333  1.00  0.60           H  
ATOM    824  N   ALA A  57       2.912 -10.430 -18.201  1.00  0.59           N  
ATOM    825  CA  ALA A  57       2.784  -9.501 -17.086  1.00  0.59           C  
ATOM    826  C   ALA A  57       2.610  -8.091 -17.621  1.00  0.59           C  
ATOM    827  O   ALA A  57       1.775  -7.319 -17.142  1.00  0.59           O  
ATOM    828  CB  ALA A  57       4.011  -9.590 -16.204  1.00  0.59           C  
ATOM    829  H   ALA A  57       3.739 -11.024 -18.273  1.00  0.59           H  
ATOM    830  HA  ALA A  57       1.895  -9.758 -16.513  1.00  0.59           H  
ATOM    831 1HB  ALA A  57       3.909  -8.902 -15.374  1.00  0.59           H  
ATOM    832 2HB  ALA A  57       4.114 -10.608 -15.828  1.00  0.59           H  
ATOM    833 3HB  ALA A  57       4.892  -9.328 -16.779  1.00  0.59           H  
ATOM    834  N   ILE A  58       3.338  -7.787 -18.681  1.00  0.58           N  
ATOM    835  CA  ILE A  58       3.232  -6.503 -19.330  1.00  0.58           C  
ATOM    836  C   ILE A  58       1.855  -6.347 -19.968  1.00  0.58           C  
ATOM    837  O   ILE A  58       1.193  -5.326 -19.783  1.00  0.58           O  
ATOM    838  CB  ILE A  58       4.362  -6.351 -20.335  1.00  0.58           C  
ATOM    839  CG1 ILE A  58       5.679  -6.273 -19.537  1.00  0.58           C  
ATOM    840  CG2 ILE A  58       4.129  -5.142 -21.218  1.00  0.58           C  
ATOM    841  CD1 ILE A  58       6.901  -6.396 -20.380  1.00  0.58           C  
ATOM    842  H   ILE A  58       4.022  -8.463 -19.025  1.00  0.58           H  
ATOM    843  HA  ILE A  58       3.349  -5.723 -18.580  1.00  0.58           H  
ATOM    844  HB  ILE A  58       4.418  -7.244 -20.954  1.00  0.58           H  
ATOM    845 1HG1 ILE A  58       5.697  -5.354 -18.994  1.00  0.58           H  
ATOM    846 2HG1 ILE A  58       5.687  -7.068 -18.809  1.00  0.58           H  
ATOM    847 1HG2 ILE A  58       4.950  -5.047 -21.926  1.00  0.58           H  
ATOM    848 2HG2 ILE A  58       3.194  -5.266 -21.760  1.00  0.58           H  
ATOM    849 3HG2 ILE A  58       4.068  -4.248 -20.604  1.00  0.58           H  
ATOM    850 1HD1 ILE A  58       7.773  -6.333 -19.755  1.00  0.58           H  
ATOM    851 2HD1 ILE A  58       6.889  -7.356 -20.896  1.00  0.58           H  
ATOM    852 3HD1 ILE A  58       6.918  -5.592 -21.107  1.00  0.58           H  
ATOM    853  N   ALA A  59       1.382  -7.383 -20.669  1.00  0.57           N  
ATOM    854  CA  ALA A  59       0.059  -7.366 -21.297  1.00  0.57           C  
ATOM    855  C   ALA A  59      -1.058  -7.141 -20.266  1.00  0.57           C  
ATOM    856  O   ALA A  59      -2.082  -6.529 -20.576  1.00  0.57           O  
ATOM    857  CB  ALA A  59      -0.189  -8.662 -22.038  1.00  0.57           C  
ATOM    858  H   ALA A  59       1.974  -8.203 -20.806  1.00  0.57           H  
ATOM    859  HA  ALA A  59       0.038  -6.541 -22.007  1.00  0.57           H  
ATOM    860 1HB  ALA A  59      -1.159  -8.621 -22.526  1.00  0.57           H  
ATOM    861 2HB  ALA A  59       0.593  -8.810 -22.783  1.00  0.57           H  
ATOM    862 3HB  ALA A  59      -0.174  -9.486 -21.334  1.00  0.57           H  
ATOM    863  N   LYS A  60      -0.839  -7.607 -19.031  1.00  0.56           N  
ATOM    864  CA  LYS A  60      -1.802  -7.466 -17.939  1.00  0.56           C  
ATOM    865  C   LYS A  60      -1.744  -6.085 -17.280  1.00  0.56           C  
ATOM    866  O   LYS A  60      -2.550  -5.785 -16.397  1.00  0.56           O  
ATOM    867  CB  LYS A  60      -1.568  -8.523 -16.856  1.00  0.56           C  
ATOM    868  CG  LYS A  60      -1.785  -9.987 -17.248  1.00  0.56           C  
ATOM    869  CD  LYS A  60      -3.231 -10.293 -17.537  1.00  0.56           C  
ATOM    870  CE  LYS A  60      -3.423 -11.779 -17.799  1.00  0.56           C  
ATOM    871  NZ  LYS A  60      -4.845 -12.109 -18.108  1.00  0.56           N  
ATOM    872  H   LYS A  60       0.018  -8.132 -18.860  1.00  0.56           H  
ATOM    873  HA  LYS A  60      -2.803  -7.599 -18.347  1.00  0.56           H  
ATOM    874 1HB  LYS A  60      -0.534  -8.447 -16.529  1.00  0.56           H  
ATOM    875 2HB  LYS A  60      -2.195  -8.305 -15.988  1.00  0.56           H  
ATOM    876 1HG  LYS A  60      -1.221 -10.216 -18.134  1.00  0.56           H  
ATOM    877 2HG  LYS A  60      -1.434 -10.629 -16.440  1.00  0.56           H  
ATOM    878 1HD  LYS A  60      -3.844  -9.996 -16.684  1.00  0.56           H  
ATOM    879 2HD  LYS A  60      -3.553  -9.730 -18.414  1.00  0.56           H  
ATOM    880 1HE  LYS A  60      -2.798 -12.074 -18.641  1.00  0.56           H  
ATOM    881 2HE  LYS A  60      -3.112 -12.339 -16.915  1.00  0.56           H  
ATOM    882 1HZ  LYS A  60      -4.934 -13.101 -18.276  1.00  0.56           H  
ATOM    883 2HZ  LYS A  60      -5.429 -11.846 -17.323  1.00  0.56           H  
ATOM    884 3HZ  LYS A  60      -5.138 -11.602 -18.930  1.00  0.56           H  
ATOM    885  N   GLY A  61      -0.815  -5.231 -17.715  1.00  0.56           N  
ATOM    886  CA  GLY A  61      -0.696  -3.893 -17.165  1.00  0.56           C  
ATOM    887  C   GLY A  61       0.515  -3.618 -16.275  1.00  0.56           C  
ATOM    888  O   GLY A  61       0.573  -2.540 -15.684  1.00  0.56           O  
ATOM    889  H   GLY A  61      -0.173  -5.495 -18.458  1.00  0.56           H  
ATOM    890 1HA  GLY A  61      -0.676  -3.191 -17.997  1.00  0.56           H  
ATOM    891 2HA  GLY A  61      -1.599  -3.666 -16.602  1.00  0.56           H  
ATOM    892  N   ALA A  62       1.491  -4.531 -16.174  1.00  0.56           N  
ATOM    893  CA  ALA A  62       2.641  -4.215 -15.320  1.00  0.56           C  
ATOM    894  C   ALA A  62       3.304  -2.963 -15.830  1.00  0.56           C  
ATOM    895  O   ALA A  62       3.384  -2.736 -17.039  1.00  0.56           O  
ATOM    896  CB  ALA A  62       3.692  -5.320 -15.292  1.00  0.56           C  
ATOM    897  H   ALA A  62       1.447  -5.427 -16.659  1.00  0.56           H  
ATOM    898  HA  ALA A  62       2.279  -4.034 -14.306  1.00  0.56           H  
ATOM    899 1HB  ALA A  62       4.516  -5.007 -14.643  1.00  0.56           H  
ATOM    900 2HB  ALA A  62       3.289  -6.231 -14.918  1.00  0.56           H  
ATOM    901 3HB  ALA A  62       4.068  -5.486 -16.296  1.00  0.56           H  
ATOM    902  N   LYS A  63       3.791  -2.151 -14.908  1.00  0.56           N  
ATOM    903  CA  LYS A  63       4.488  -0.935 -15.283  1.00  0.56           C  
ATOM    904  C   LYS A  63       5.974  -1.139 -15.176  1.00  0.56           C  
ATOM    905  O   LYS A  63       6.759  -0.450 -15.822  1.00  0.56           O  
ATOM    906  CB  LYS A  63       4.005   0.233 -14.447  1.00  0.56           C  
ATOM    907  CG  LYS A  63       2.541   0.536 -14.652  1.00  0.56           C  
ATOM    908  CD  LYS A  63       2.275   0.978 -16.088  1.00  0.56           C  
ATOM    909  CE  LYS A  63       0.820   1.372 -16.311  1.00  0.56           C  
ATOM    910  NZ  LYS A  63       0.571   1.812 -17.724  1.00  0.56           N  
ATOM    911  H   LYS A  63       3.689  -2.390 -13.919  1.00  0.56           H  
ATOM    912  HA  LYS A  63       4.265  -0.714 -16.327  1.00  0.56           H  
ATOM    913 1HB  LYS A  63       4.156   0.007 -13.391  1.00  0.56           H  
ATOM    914 2HB  LYS A  63       4.571   1.115 -14.682  1.00  0.56           H  
ATOM    915 1HG  LYS A  63       1.973  -0.377 -14.469  1.00  0.56           H  
ATOM    916 2HG  LYS A  63       2.222   1.314 -13.964  1.00  0.56           H  
ATOM    917 1HD  LYS A  63       2.918   1.821 -16.337  1.00  0.56           H  
ATOM    918 2HD  LYS A  63       2.513   0.149 -16.762  1.00  0.56           H  
ATOM    919 1HE  LYS A  63       0.187   0.510 -16.092  1.00  0.56           H  
ATOM    920 2HE  LYS A  63       0.560   2.184 -15.634  1.00  0.56           H  
ATOM    921 1HZ  LYS A  63      -0.402   2.057 -17.836  1.00  0.56           H  
ATOM    922 2HZ  LYS A  63       1.148   2.615 -17.936  1.00  0.56           H  
ATOM    923 3HZ  LYS A  63       0.803   1.055 -18.355  1.00  0.56           H  
ATOM    924  N   ALA A  64       6.372  -2.109 -14.376  1.00  0.57           N  
ATOM    925  CA  ALA A  64       7.787  -2.362 -14.237  1.00  0.57           C  
ATOM    926  C   ALA A  64       8.067  -3.802 -13.888  1.00  0.57           C  
ATOM    927  O   ALA A  64       7.198  -4.487 -13.340  1.00  0.57           O  
ATOM    928  CB  ALA A  64       8.355  -1.478 -13.191  1.00  0.57           C  
ATOM    929  H   ALA A  64       5.689  -2.630 -13.827  1.00  0.57           H  
ATOM    930  HA  ALA A  64       8.268  -2.140 -15.183  1.00  0.57           H  
ATOM    931 1HB  ALA A  64       9.421  -1.675 -13.139  1.00  0.57           H  
ATOM    932 2HB  ALA A  64       8.172  -0.449 -13.452  1.00  0.57           H  
ATOM    933 3HB  ALA A  64       7.880  -1.716 -12.258  1.00  0.57           H  
ATOM    934  N   LEU A  65       9.284  -4.243 -14.189  1.00  0.58           N  
ATOM    935  CA  LEU A  65       9.687  -5.598 -13.823  1.00  0.58           C  
ATOM    936  C   LEU A  65      10.927  -5.575 -12.890  1.00  0.58           C  
ATOM    937  O   LEU A  65      11.774  -4.686 -13.008  1.00  0.58           O  
ATOM    938  CB  LEU A  65      10.085  -6.377 -15.087  1.00  0.58           C  
ATOM    939  CG  LEU A  65       9.112  -6.401 -16.306  1.00  0.58           C  
ATOM    940  CD1 LEU A  65       9.818  -7.132 -17.395  1.00  0.58           C  
ATOM    941  CD2 LEU A  65       7.794  -7.058 -15.986  1.00  0.58           C  
ATOM    942  H   LEU A  65       9.917  -3.615 -14.691  1.00  0.58           H  
ATOM    943  HA  LEU A  65       8.867  -6.095 -13.319  1.00  0.58           H  
ATOM    944 1HB  LEU A  65      11.038  -5.994 -15.440  1.00  0.58           H  
ATOM    945 2HB  LEU A  65      10.233  -7.418 -14.793  1.00  0.58           H  
ATOM    946  HG  LEU A  65       8.931  -5.379 -16.646  1.00  0.58           H  
ATOM    947 1HD1 LEU A  65       9.206  -7.158 -18.278  1.00  0.58           H  
ATOM    948 2HD1 LEU A  65      10.761  -6.629 -17.615  1.00  0.58           H  
ATOM    949 3HD1 LEU A  65      10.012  -8.140 -17.059  1.00  0.58           H  
ATOM    950 1HD2 LEU A  65       7.162  -7.063 -16.872  1.00  0.58           H  
ATOM    951 2HD2 LEU A  65       7.967  -8.074 -15.665  1.00  0.58           H  
ATOM    952 3HD2 LEU A  65       7.300  -6.499 -15.197  1.00  0.58           H  
ATOM    953  N   LEU A  66      11.038  -6.564 -11.994  1.00  0.59           N  
ATOM    954  CA  LEU A  66      12.255  -6.802 -11.189  1.00  0.59           C  
ATOM    955  C   LEU A  66      12.774  -8.170 -11.632  1.00  0.59           C  
ATOM    956  O   LEU A  66      12.078  -9.185 -11.510  1.00  0.59           O  
ATOM    957  CB  LEU A  66      11.961  -6.737  -9.677  1.00  0.59           C  
ATOM    958  CG  LEU A  66      13.123  -7.015  -8.666  1.00  0.59           C  
ATOM    959  CD1 LEU A  66      14.214  -5.980  -8.806  1.00  0.59           C  
ATOM    960  CD2 LEU A  66      12.550  -6.982  -7.235  1.00  0.59           C  
ATOM    961  H   LEU A  66      10.252  -7.202 -11.900  1.00  0.59           H  
ATOM    962  HA  LEU A  66      13.008  -6.051 -11.430  1.00  0.59           H  
ATOM    963 1HB  LEU A  66      11.601  -5.753  -9.460  1.00  0.59           H  
ATOM    964 2HB  LEU A  66      11.181  -7.436  -9.468  1.00  0.59           H  
ATOM    965  HG  LEU A  66      13.561  -7.982  -8.872  1.00  0.59           H  
ATOM    966 1HD1 LEU A  66      14.999  -6.193  -8.098  1.00  0.59           H  
ATOM    967 2HD1 LEU A  66      14.617  -6.014  -9.818  1.00  0.59           H  
ATOM    968 3HD1 LEU A  66      13.817  -4.996  -8.610  1.00  0.59           H  
ATOM    969 1HD2 LEU A  66      13.338  -7.176  -6.520  1.00  0.59           H  
ATOM    970 2HD2 LEU A  66      12.122  -6.005  -7.040  1.00  0.59           H  
ATOM    971 3HD2 LEU A  66      11.782  -7.734  -7.125  1.00  0.59           H  
ATOM    972  N   VAL A  67      13.951  -8.175 -12.248  1.00  0.60           N  
ATOM    973  CA  VAL A  67      14.477  -9.382 -12.888  1.00  0.60           C  
ATOM    974  C   VAL A  67      15.919  -9.735 -12.526  1.00  0.60           C  
ATOM    975  O   VAL A  67      16.690  -8.871 -12.125  1.00  0.60           O  
ATOM    976  CB  VAL A  67      14.384  -9.184 -14.410  1.00  0.60           C  
ATOM    977  CG1 VAL A  67      12.935  -8.988 -14.855  1.00  0.60           C  
ATOM    978  CG2 VAL A  67      15.183  -7.999 -14.781  1.00  0.60           C  
ATOM    979  H   VAL A  67      14.489  -7.308 -12.286  1.00  0.60           H  
ATOM    980  HA  VAL A  67      13.847 -10.223 -12.600  1.00  0.60           H  
ATOM    981  HB  VAL A  67      14.788 -10.032 -14.903  1.00  0.60           H  
ATOM    982 1HG1 VAL A  67      12.917  -8.841 -15.921  1.00  0.60           H  
ATOM    983 2HG1 VAL A  67      12.350  -9.864 -14.590  1.00  0.60           H  
ATOM    984 3HG1 VAL A  67      12.521  -8.113 -14.376  1.00  0.60           H  
ATOM    985 1HG2 VAL A  67      15.142  -7.857 -15.859  1.00  0.60           H  
ATOM    986 2HG2 VAL A  67      14.791  -7.113 -14.284  1.00  0.60           H  
ATOM    987 3HG2 VAL A  67      16.206  -8.172 -14.474  1.00  0.60           H  
ATOM    988  N   SER A  68      16.299 -11.008 -12.724  1.00  0.62           N  
ATOM    989  CA  SER A  68      17.675 -11.449 -12.448  1.00  0.62           C  
ATOM    990  C   SER A  68      18.553 -11.289 -13.693  1.00  0.62           C  
ATOM    991  O   SER A  68      19.755 -11.556 -13.678  1.00  0.62           O  
ATOM    992  CB  SER A  68      17.714 -12.911 -12.012  1.00  0.62           C  
ATOM    993  OG  SER A  68      16.985 -13.152 -10.804  1.00  0.62           O  
ATOM    994  H   SER A  68      15.624 -11.677 -13.092  1.00  0.62           H  
ATOM    995  HA  SER A  68      18.075 -10.835 -11.651  1.00  0.62           H  
ATOM    996 1HB  SER A  68      17.304 -13.526 -12.812  1.00  0.62           H  
ATOM    997 2HB  SER A  68      18.753 -13.213 -11.873  1.00  0.62           H  
ATOM    998  HG  SER A  68      16.118 -12.757 -10.940  1.00  0.62           H  
ATOM    999  N   LYS A  69      17.921 -10.908 -14.791  1.00  0.63           N  
ATOM   1000  CA  LYS A  69      18.589 -10.723 -16.067  1.00  0.63           C  
ATOM   1001  C   LYS A  69      17.805  -9.727 -16.897  1.00  0.63           C  
ATOM   1002  O   LYS A  69      16.579  -9.716 -16.854  1.00  0.63           O  
ATOM   1003  CB  LYS A  69      18.717 -12.080 -16.769  1.00  0.63           C  
ATOM   1004  CG  LYS A  69      17.372 -12.749 -17.081  1.00  0.63           C  
ATOM   1005  CD  LYS A  69      17.550 -14.165 -17.659  1.00  0.63           C  
ATOM   1006  CE  LYS A  69      16.195 -14.841 -17.932  1.00  0.63           C  
ATOM   1007  NZ  LYS A  69      16.343 -16.249 -18.430  1.00  0.63           N  
ATOM   1008  H   LYS A  69      16.934 -10.725 -14.722  1.00  0.63           H  
ATOM   1009  HA  LYS A  69      19.584 -10.313 -15.892  1.00  0.63           H  
ATOM   1010 1HB  LYS A  69      19.250 -11.950 -17.711  1.00  0.63           H  
ATOM   1011 2HB  LYS A  69      19.301 -12.761 -16.149  1.00  0.63           H  
ATOM   1012 1HG  LYS A  69      16.789 -12.815 -16.168  1.00  0.63           H  
ATOM   1013 2HG  LYS A  69      16.825 -12.133 -17.795  1.00  0.63           H  
ATOM   1014 1HD  LYS A  69      18.113 -14.105 -18.591  1.00  0.63           H  
ATOM   1015 2HD  LYS A  69      18.110 -14.776 -16.951  1.00  0.63           H  
ATOM   1016 1HE  LYS A  69      15.620 -14.861 -17.015  1.00  0.63           H  
ATOM   1017 2HE  LYS A  69      15.654 -14.258 -18.677  1.00  0.63           H  
ATOM   1018 1HZ  LYS A  69      15.419 -16.647 -18.592  1.00  0.63           H  
ATOM   1019 2HZ  LYS A  69      16.868 -16.259 -19.290  1.00  0.63           H  
ATOM   1020 3HZ  LYS A  69      16.821 -16.804 -17.732  1.00  0.63           H  
ATOM   1021  N   HIS A  70      18.493  -8.932 -17.702  1.00  0.65           N  
ATOM   1022  CA  HIS A  70      17.769  -7.984 -18.534  1.00  0.65           C  
ATOM   1023  C   HIS A  70      16.877  -8.692 -19.537  1.00  0.65           C  
ATOM   1024  O   HIS A  70      17.319  -9.621 -20.220  1.00  0.65           O  
ATOM   1025  CB  HIS A  70      18.758  -7.052 -19.257  1.00  0.65           C  
ATOM   1026  CG  HIS A  70      18.109  -5.962 -20.069  1.00  0.65           C  
ATOM   1027  ND1 HIS A  70      17.577  -6.181 -21.319  1.00  0.65           N  
ATOM   1028  CD2 HIS A  70      17.888  -4.667 -19.791  1.00  0.65           C  
ATOM   1029  CE1 HIS A  70      17.069  -5.056 -21.784  1.00  0.65           C  
ATOM   1030  NE2 HIS A  70      17.242  -4.114 -20.879  1.00  0.65           N  
ATOM   1031  H   HIS A  70      19.501  -8.971 -17.726  1.00  0.65           H  
ATOM   1032  HA  HIS A  70      17.127  -7.370 -17.906  1.00  0.65           H  
ATOM   1033 1HB  HIS A  70      19.415  -6.581 -18.525  1.00  0.65           H  
ATOM   1034 2HB  HIS A  70      19.385  -7.640 -19.925  1.00  0.65           H  
ATOM   1035  HD1 HIS A  70      17.566  -7.053 -21.806  1.00  0.65           H  
ATOM   1036  HD2 HIS A  70      18.118  -4.074 -18.929  1.00  0.65           H  
ATOM   1037  HE1 HIS A  70      16.596  -5.027 -22.766  1.00  0.65           H  
ATOM   1038  N   LEU A  71      15.638  -8.225 -19.651  1.00  0.65           N  
ATOM   1039  CA  LEU A  71      14.706  -8.792 -20.604  1.00  0.65           C  
ATOM   1040  C   LEU A  71      14.457  -7.830 -21.766  1.00  0.65           C  
ATOM   1041  O   LEU A  71      14.390  -6.616 -21.558  1.00  0.65           O  
ATOM   1042  CB  LEU A  71      13.393  -9.132 -19.905  1.00  0.65           C  
ATOM   1043  CG  LEU A  71      13.511 -10.099 -18.747  1.00  0.65           C  
ATOM   1044  CD1 LEU A  71      12.134 -10.341 -18.193  1.00  0.65           C  
ATOM   1045  CD2 LEU A  71      14.168 -11.375 -19.210  1.00  0.65           C  
ATOM   1046  H   LEU A  71      15.341  -7.473 -19.030  1.00  0.65           H  
ATOM   1047  HA  LEU A  71      15.144  -9.715 -20.963  1.00  0.65           H  
ATOM   1048 1HB  LEU A  71      12.975  -8.207 -19.504  1.00  0.65           H  
ATOM   1049 2HB  LEU A  71      12.686  -9.542 -20.615  1.00  0.65           H  
ATOM   1050  HG  LEU A  71      14.125  -9.650 -17.958  1.00  0.65           H  
ATOM   1051 1HD1 LEU A  71      12.176 -11.016 -17.350  1.00  0.65           H  
ATOM   1052 2HD1 LEU A  71      11.713  -9.402 -17.881  1.00  0.65           H  
ATOM   1053 3HD1 LEU A  71      11.517 -10.780 -18.973  1.00  0.65           H  
ATOM   1054 1HD2 LEU A  71      14.262 -12.056 -18.383  1.00  0.65           H  
ATOM   1055 2HD2 LEU A  71      13.565 -11.831 -19.993  1.00  0.65           H  
ATOM   1056 3HD2 LEU A  71      15.160 -11.153 -19.600  1.00  0.65           H  
ATOM   1057  N   PRO A  72      14.227  -8.332 -22.990  1.00  0.65           N  
ATOM   1058  CA  PRO A  72      13.966  -7.561 -24.195  1.00  0.65           C  
ATOM   1059  C   PRO A  72      12.545  -7.022 -24.245  1.00  0.65           C  
ATOM   1060  O   PRO A  72      11.743  -7.420 -25.091  1.00  0.65           O  
ATOM   1061  CB  PRO A  72      14.209  -8.594 -25.296  1.00  0.65           C  
ATOM   1062  CG  PRO A  72      13.800  -9.909 -24.667  1.00  0.65           C  
ATOM   1063  CD  PRO A  72      14.247  -9.799 -23.217  1.00  0.65           C  
ATOM   1064  HA  PRO A  72      14.691  -6.736 -24.257  1.00  0.65           H  
ATOM   1065 1HB  PRO A  72      13.610  -8.342 -26.183  1.00  0.65           H  
ATOM   1066 2HB  PRO A  72      15.264  -8.575 -25.607  1.00  0.65           H  
ATOM   1067 1HG  PRO A  72      12.710 -10.048 -24.763  1.00  0.65           H  
ATOM   1068 2HG  PRO A  72      14.275 -10.749 -25.198  1.00  0.65           H  
ATOM   1069 1HD  PRO A  72      13.530 -10.323 -22.578  1.00  0.65           H  
ATOM   1070 2HD  PRO A  72      15.271 -10.196 -23.122  1.00  0.65           H  
ATOM   1071  N   VAL A  73      12.241  -6.123 -23.321  1.00  0.64           N  
ATOM   1072  CA  VAL A  73      10.909  -5.549 -23.210  1.00  0.64           C  
ATOM   1073  C   VAL A  73      11.002  -4.023 -23.235  1.00  0.64           C  
ATOM   1074  O   VAL A  73      12.057  -3.456 -22.961  1.00  0.64           O  
ATOM   1075  CB  VAL A  73      10.239  -5.995 -21.890  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      10.125  -7.537 -21.821  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73      11.042  -5.466 -20.720  1.00  0.64           C  
ATOM   1078  H   VAL A  73      12.971  -5.860 -22.660  1.00  0.64           H  
ATOM   1079  HA  VAL A  73      10.304  -5.882 -24.053  1.00  0.64           H  
ATOM   1080  HB  VAL A  73       9.240  -5.585 -21.855  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73       9.638  -7.829 -20.891  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73       9.537  -7.898 -22.667  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      11.118  -7.977 -21.857  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73      10.567  -5.747 -19.796  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73      12.043  -5.883 -20.754  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73      11.102  -4.381 -20.773  1.00  0.64           H  
ATOM   1087  N   SER A  74       9.889  -3.357 -23.550  1.00  0.63           N  
ATOM   1088  CA  SER A  74       9.831  -1.887 -23.553  1.00  0.63           C  
ATOM   1089  C   SER A  74       9.593  -1.292 -22.162  1.00  0.63           C  
ATOM   1090  O   SER A  74       9.663  -0.079 -21.960  1.00  0.63           O  
ATOM   1091  CB  SER A  74       8.735  -1.433 -24.491  1.00  0.63           C  
ATOM   1092  OG  SER A  74       7.471  -1.790 -23.998  1.00  0.63           O  
ATOM   1093  H   SER A  74       9.060  -3.878 -23.795  1.00  0.63           H  
ATOM   1094  HA  SER A  74      10.786  -1.511 -23.923  1.00  0.63           H  
ATOM   1095 1HB  SER A  74       8.787  -0.353 -24.622  1.00  0.63           H  
ATOM   1096 2HB  SER A  74       8.887  -1.889 -25.468  1.00  0.63           H  
ATOM   1097  HG  SER A  74       7.290  -1.170 -23.285  1.00  0.63           H  
ATOM   1098  N   VAL A  75       9.271  -2.160 -21.227  1.00  0.61           N  
ATOM   1099  CA  VAL A  75       8.941  -1.815 -19.858  1.00  0.61           C  
ATOM   1100  C   VAL A  75      10.165  -1.650 -18.952  1.00  0.61           C  
ATOM   1101  O   VAL A  75      11.012  -2.541 -18.917  1.00  0.61           O  
ATOM   1102  CB  VAL A  75       7.990  -2.879 -19.330  1.00  0.61           C  
ATOM   1103  CG1 VAL A  75       7.697  -2.697 -17.905  1.00  0.61           C  
ATOM   1104  CG2 VAL A  75       6.731  -2.723 -20.116  1.00  0.61           C  
ATOM   1105  H   VAL A  75       9.253  -3.132 -21.495  1.00  0.61           H  
ATOM   1106  HA  VAL A  75       8.359  -0.908 -19.903  1.00  0.61           H  
ATOM   1107  HB  VAL A  75       8.420  -3.871 -19.462  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  75       6.991  -3.455 -17.565  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  75       8.620  -2.781 -17.342  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  75       7.271  -1.722 -17.772  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  75       6.017  -3.419 -19.792  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  75       6.337  -1.720 -19.959  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  75       6.935  -2.872 -21.175  1.00  0.61           H  
ATOM   1114  N   PRO A  76      10.296  -0.522 -18.215  1.00  0.59           N  
ATOM   1115  CA  PRO A  76      11.388  -0.253 -17.304  1.00  0.59           C  
ATOM   1116  C   PRO A  76      11.579  -1.395 -16.340  1.00  0.59           C  
ATOM   1117  O   PRO A  76      10.612  -2.003 -15.861  1.00  0.59           O  
ATOM   1118  CB  PRO A  76      10.945   1.037 -16.611  1.00  0.59           C  
ATOM   1119  CG  PRO A  76      10.111   1.731 -17.650  1.00  0.59           C  
ATOM   1120  CD  PRO A  76       9.346   0.616 -18.344  1.00  0.59           C  
ATOM   1121  HA  PRO A  76      12.296  -0.096 -17.896  1.00  0.59           H  
ATOM   1122 1HB  PRO A  76      10.352   0.781 -15.737  1.00  0.59           H  
ATOM   1123 2HB  PRO A  76      11.818   1.618 -16.263  1.00  0.59           H  
ATOM   1124 1HG  PRO A  76       9.486   2.496 -17.199  1.00  0.59           H  
ATOM   1125 2HG  PRO A  76      10.770   2.250 -18.351  1.00  0.59           H  
ATOM   1126 1HD  PRO A  76       8.392   0.406 -17.831  1.00  0.59           H  
ATOM   1127 2HD  PRO A  76       9.220   0.929 -19.392  1.00  0.59           H  
ATOM   1128  N   GLN A  77      12.837  -1.696 -16.086  1.00  0.58           N  
ATOM   1129  CA  GLN A  77      13.161  -2.814 -15.241  1.00  0.58           C  
ATOM   1130  C   GLN A  77      14.390  -2.618 -14.386  1.00  0.58           C  
ATOM   1131  O   GLN A  77      15.357  -1.951 -14.768  1.00  0.58           O  
ATOM   1132  CB  GLN A  77      13.354  -4.046 -16.140  1.00  0.58           C  
ATOM   1133  CG  GLN A  77      14.484  -3.898 -17.152  1.00  0.58           C  
ATOM   1134  CD  GLN A  77      14.569  -5.057 -18.152  1.00  0.58           C  
ATOM   1135  OE1 GLN A  77      14.872  -6.204 -17.811  1.00  0.58           O  
ATOM   1136  NE2 GLN A  77      14.291  -4.746 -19.407  1.00  0.58           N  
ATOM   1137  H   GLN A  77      13.575  -1.140 -16.518  1.00  0.58           H  
ATOM   1138  HA  GLN A  77      12.320  -2.980 -14.576  1.00  0.58           H  
ATOM   1139 1HB  GLN A  77      13.555  -4.922 -15.516  1.00  0.58           H  
ATOM   1140 2HB  GLN A  77      12.430  -4.238 -16.691  1.00  0.58           H  
ATOM   1141 1HG  GLN A  77      14.316  -2.976 -17.717  1.00  0.58           H  
ATOM   1142 2HG  GLN A  77      15.431  -3.839 -16.612  1.00  0.58           H  
ATOM   1143 1HE2 GLN A  77      14.314  -5.452 -20.150  1.00  0.58           H  
ATOM   1144 2HE2 GLN A  77      14.053  -3.804 -19.651  1.00  0.58           H  
ATOM   1145  N   VAL A  78      14.366  -3.269 -13.242  1.00  0.58           N  
ATOM   1146  CA  VAL A  78      15.516  -3.301 -12.364  1.00  0.58           C  
ATOM   1147  C   VAL A  78      16.144  -4.669 -12.429  1.00  0.58           C  
ATOM   1148  O   VAL A  78      15.462  -5.679 -12.241  1.00  0.58           O  
ATOM   1149  CB  VAL A  78      15.131  -2.924 -10.926  1.00  0.58           C  
ATOM   1150  CG1 VAL A  78      16.318  -3.066 -10.008  1.00  0.58           C  
ATOM   1151  CG2 VAL A  78      14.690  -1.474 -10.907  1.00  0.58           C  
ATOM   1152  H   VAL A  78      13.514  -3.778 -12.994  1.00  0.58           H  
ATOM   1153  HA  VAL A  78      16.236  -2.571 -12.713  1.00  0.58           H  
ATOM   1154  HB  VAL A  78      14.333  -3.575 -10.579  1.00  0.58           H  
ATOM   1155 1HG1 VAL A  78      16.015  -2.797  -9.006  1.00  0.58           H  
ATOM   1156 2HG1 VAL A  78      16.659  -4.090 -10.016  1.00  0.58           H  
ATOM   1157 3HG1 VAL A  78      17.126  -2.413 -10.348  1.00  0.58           H  
ATOM   1158 1HG2 VAL A  78      14.417  -1.173  -9.900  1.00  0.58           H  
ATOM   1159 2HG2 VAL A  78      15.508  -0.849 -11.259  1.00  0.58           H  
ATOM   1160 3HG2 VAL A  78      13.852  -1.366 -11.562  1.00  0.58           H  
ATOM   1161  N   VAL A  79      17.427  -4.699 -12.757  1.00  0.59           N  
ATOM   1162  CA  VAL A  79      18.122  -5.958 -12.917  1.00  0.59           C  
ATOM   1163  C   VAL A  79      19.018  -6.182 -11.710  1.00  0.59           C  
ATOM   1164  O   VAL A  79      19.812  -5.308 -11.345  1.00  0.59           O  
ATOM   1165  CB  VAL A  79      18.941  -5.963 -14.224  1.00  0.59           C  
ATOM   1166  CG1 VAL A  79      19.663  -7.299 -14.365  1.00  0.59           C  
ATOM   1167  CG2 VAL A  79      18.016  -5.687 -15.444  1.00  0.59           C  
ATOM   1168  H   VAL A  79      17.917  -3.818 -12.910  1.00  0.59           H  
ATOM   1169  HA  VAL A  79      17.394  -6.757 -12.967  1.00  0.59           H  
ATOM   1170  HB  VAL A  79      19.698  -5.177 -14.169  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  79      20.256  -7.301 -15.275  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  79      20.316  -7.460 -13.506  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  79      18.924  -8.099 -14.408  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  79      18.611  -5.668 -16.352  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  79      17.274  -6.449 -15.526  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  79      17.523  -4.728 -15.317  1.00  0.59           H  
ATOM   1177  N   VAL A  80      18.848  -7.328 -11.061  1.00  0.61           N  
ATOM   1178  CA  VAL A  80      19.563  -7.660  -9.835  1.00  0.61           C  
ATOM   1179  C   VAL A  80      20.294  -8.986  -9.929  1.00  0.61           C  
ATOM   1180  O   VAL A  80      19.989  -9.815 -10.770  1.00  0.61           O  
ATOM   1181  CB  VAL A  80      18.573  -7.737  -8.663  1.00  0.61           C  
ATOM   1182  CG1 VAL A  80      17.911  -6.442  -8.470  1.00  0.61           C  
ATOM   1183  CG2 VAL A  80      17.526  -8.779  -8.932  1.00  0.61           C  
ATOM   1184  H   VAL A  80      18.162  -7.987 -11.434  1.00  0.61           H  
ATOM   1185  HA  VAL A  80      20.292  -6.874  -9.633  1.00  0.61           H  
ATOM   1186  HB  VAL A  80      19.114  -7.984  -7.751  1.00  0.61           H  
ATOM   1187 1HG1 VAL A  80      17.240  -6.544  -7.657  1.00  0.61           H  
ATOM   1188 2HG1 VAL A  80      18.646  -5.691  -8.244  1.00  0.61           H  
ATOM   1189 3HG1 VAL A  80      17.360  -6.178  -9.364  1.00  0.61           H  
ATOM   1190 1HG2 VAL A  80      16.851  -8.816  -8.103  1.00  0.61           H  
ATOM   1191 2HG2 VAL A  80      16.979  -8.513  -9.815  1.00  0.61           H  
ATOM   1192 3HG2 VAL A  80      17.996  -9.747  -9.073  1.00  0.61           H  
ATOM   1193  N   LYS A  81      21.235  -9.215  -9.022  1.00  0.64           N  
ATOM   1194  CA  LYS A  81      21.955 -10.489  -8.994  1.00  0.64           C  
ATOM   1195  C   LYS A  81      21.057 -11.695  -8.681  1.00  0.64           C  
ATOM   1196  O   LYS A  81      21.310 -12.803  -9.152  1.00  0.64           O  
ATOM   1197  CB  LYS A  81      23.090 -10.418  -7.982  1.00  0.64           C  
ATOM   1198  CG  LYS A  81      24.243  -9.506  -8.393  1.00  0.64           C  
ATOM   1199  CD  LYS A  81      25.337  -9.479  -7.332  1.00  0.64           C  
ATOM   1200  CE  LYS A  81      26.487  -8.566  -7.739  1.00  0.64           C  
ATOM   1201  NZ  LYS A  81      27.546  -8.509  -6.692  1.00  0.64           N  
ATOM   1202  H   LYS A  81      21.465  -8.495  -8.349  1.00  0.64           H  
ATOM   1203  HA  LYS A  81      22.386 -10.653  -9.983  1.00  0.64           H  
ATOM   1204 1HB  LYS A  81      22.705 -10.065  -7.026  1.00  0.64           H  
ATOM   1205 2HB  LYS A  81      23.493 -11.418  -7.822  1.00  0.64           H  
ATOM   1206 1HG  LYS A  81      24.667  -9.861  -9.334  1.00  0.64           H  
ATOM   1207 2HG  LYS A  81      23.869  -8.493  -8.543  1.00  0.64           H  
ATOM   1208 1HD  LYS A  81      24.918  -9.122  -6.389  1.00  0.64           H  
ATOM   1209 2HD  LYS A  81      25.721 -10.487  -7.180  1.00  0.64           H  
ATOM   1210 1HE  LYS A  81      26.925  -8.936  -8.665  1.00  0.64           H  
ATOM   1211 2HE  LYS A  81      26.102  -7.560  -7.907  1.00  0.64           H  
ATOM   1212 1HZ  LYS A  81      28.290  -7.897  -6.996  1.00  0.64           H  
ATOM   1213 2HZ  LYS A  81      27.151  -8.157  -5.831  1.00  0.64           H  
ATOM   1214 3HZ  LYS A  81      27.917  -9.436  -6.537  1.00  0.64           H  
ATOM   1215  N   ASP A  82      20.046 -11.482  -7.835  1.00  0.67           N  
ATOM   1216  CA  ASP A  82      19.108 -12.531  -7.435  1.00  0.67           C  
ATOM   1217  C   ASP A  82      17.774 -11.931  -7.030  1.00  0.67           C  
ATOM   1218  O   ASP A  82      17.651 -11.315  -5.963  1.00  0.67           O  
ATOM   1219  CB  ASP A  82      19.658 -13.417  -6.301  1.00  0.67           C  
ATOM   1220  CG  ASP A  82      18.710 -14.649  -5.926  1.00  0.67           C  
ATOM   1221  OD1 ASP A  82      17.527 -14.638  -6.278  1.00  0.67           O  
ATOM   1222  OD2 ASP A  82      19.185 -15.558  -5.272  1.00  0.67           O  
ATOM   1223  H   ASP A  82      19.911 -10.547  -7.485  1.00  0.67           H  
ATOM   1224  HA  ASP A  82      18.932 -13.174  -8.299  1.00  0.67           H  
ATOM   1225 1HB  ASP A  82      20.632 -13.813  -6.597  1.00  0.67           H  
ATOM   1226 2HB  ASP A  82      19.810 -12.812  -5.407  1.00  0.67           H  
ATOM   1227  N   THR A  83      16.770 -12.140  -7.871  1.00  0.70           N  
ATOM   1228  CA  THR A  83      15.435 -11.603  -7.646  1.00  0.70           C  
ATOM   1229  C   THR A  83      14.831 -12.044  -6.299  1.00  0.70           C  
ATOM   1230  O   THR A  83      14.017 -11.322  -5.722  1.00  0.70           O  
ATOM   1231  CB  THR A  83      14.502 -11.974  -8.792  1.00  0.70           C  
ATOM   1232  OG1 THR A  83      15.073 -11.514 -10.008  1.00  0.70           O  
ATOM   1233  CG2 THR A  83      13.226 -11.256  -8.609  1.00  0.70           C  
ATOM   1234  H   THR A  83      16.954 -12.646  -8.743  1.00  0.70           H  
ATOM   1235  HA  THR A  83      15.503 -10.523  -7.634  1.00  0.70           H  
ATOM   1236  HB  THR A  83      14.339 -13.053  -8.827  1.00  0.70           H  
ATOM   1237  HG1 THR A  83      15.910 -11.948 -10.122  1.00  0.70           H  
ATOM   1238 1HG2 THR A  83      12.553 -11.486  -9.430  1.00  0.70           H  
ATOM   1239 2HG2 THR A  83      12.784 -11.552  -7.674  1.00  0.70           H  
ATOM   1240 3HG2 THR A  83      13.418 -10.199  -8.589  1.00  0.70           H  
ATOM   1241  N   ARG A  84      15.128 -13.268  -5.833  1.00  0.71           N  
ATOM   1242  CA  ARG A  84      14.546 -13.732  -4.566  1.00  0.71           C  
ATOM   1243  C   ARG A  84      14.978 -12.848  -3.409  1.00  0.71           C  
ATOM   1244  O   ARG A  84      14.159 -12.418  -2.585  1.00  0.71           O  
ATOM   1245  CB  ARG A  84      14.952 -15.170  -4.268  1.00  0.71           C  
ATOM   1246  CG  ARG A  84      14.459 -15.741  -2.926  1.00  0.71           C  
ATOM   1247  CD  ARG A  84      14.845 -17.180  -2.777  1.00  0.71           C  
ATOM   1248  NE  ARG A  84      16.275 -17.349  -2.635  1.00  0.71           N  
ATOM   1249  CZ  ARG A  84      16.952 -17.227  -1.478  1.00  0.71           C  
ATOM   1250  NH1 ARG A  84      16.313 -16.978  -0.342  1.00  0.71           N  
ATOM   1251  NH2 ARG A  84      18.269 -17.368  -1.484  1.00  0.71           N  
ATOM   1252  H   ARG A  84      15.845 -13.838  -6.298  1.00  0.71           H  
ATOM   1253  HA  ARG A  84      13.462 -13.686  -4.646  1.00  0.71           H  
ATOM   1254 1HB  ARG A  84      14.584 -15.818  -5.061  1.00  0.71           H  
ATOM   1255 2HB  ARG A  84      16.042 -15.241  -4.272  1.00  0.71           H  
ATOM   1256 1HG  ARG A  84      14.945 -15.194  -2.115  1.00  0.71           H  
ATOM   1257 2HG  ARG A  84      13.399 -15.636  -2.820  1.00  0.71           H  
ATOM   1258 1HD  ARG A  84      14.359 -17.598  -1.896  1.00  0.71           H  
ATOM   1259 2HD  ARG A  84      14.530 -17.730  -3.659  1.00  0.71           H  
ATOM   1260  HE  ARG A  84      16.813 -17.529  -3.476  1.00  0.71           H  
ATOM   1261 1HH1 ARG A  84      15.274 -16.881  -0.318  1.00  0.71           H  
ATOM   1262 2HH1 ARG A  84      16.832 -16.896   0.517  1.00  0.71           H  
ATOM   1263 1HH2 ARG A  84      18.753 -17.560  -2.356  1.00  0.71           H  
ATOM   1264 2HH2 ARG A  84      18.792 -17.282  -0.628  1.00  0.71           H  
ATOM   1265  N   ILE A  85      16.266 -12.544  -3.366  1.00  0.71           N  
ATOM   1266  CA  ILE A  85      16.809 -11.729  -2.301  1.00  0.71           C  
ATOM   1267  C   ILE A  85      16.328 -10.306  -2.455  1.00  0.71           C  
ATOM   1268  O   ILE A  85      16.004  -9.647  -1.469  1.00  0.71           O  
ATOM   1269  CB  ILE A  85      18.332 -11.790  -2.249  1.00  0.71           C  
ATOM   1270  CG1 ILE A  85      18.776 -13.223  -1.949  1.00  0.71           C  
ATOM   1271  CG2 ILE A  85      18.840 -10.817  -1.212  1.00  0.71           C  
ATOM   1272  CD1 ILE A  85      18.220 -13.756  -0.639  1.00  0.71           C  
ATOM   1273  H   ILE A  85      16.882 -12.898  -4.095  1.00  0.71           H  
ATOM   1274  HA  ILE A  85      16.430 -12.109  -1.350  1.00  0.71           H  
ATOM   1275  HB  ILE A  85      18.735 -11.523  -3.231  1.00  0.71           H  
ATOM   1276 1HG1 ILE A  85      18.448 -13.877  -2.764  1.00  0.71           H  
ATOM   1277 2HG1 ILE A  85      19.865 -13.251  -1.903  1.00  0.71           H  
ATOM   1278 1HG2 ILE A  85      19.927 -10.850  -1.183  1.00  0.71           H  
ATOM   1279 2HG2 ILE A  85      18.508  -9.818  -1.483  1.00  0.71           H  
ATOM   1280 3HG2 ILE A  85      18.440 -11.083  -0.233  1.00  0.71           H  
ATOM   1281 1HD1 ILE A  85      18.576 -14.765  -0.480  1.00  0.71           H  
ATOM   1282 2HD1 ILE A  85      18.556 -13.123   0.182  1.00  0.71           H  
ATOM   1283 3HD1 ILE A  85      17.129 -13.757  -0.674  1.00  0.71           H  
ATOM   1284  N   ALA A  86      16.298  -9.823  -3.698  1.00  0.70           N  
ATOM   1285  CA  ALA A  86      15.828  -8.475  -3.973  1.00  0.70           C  
ATOM   1286  C   ALA A  86      14.394  -8.271  -3.495  1.00  0.70           C  
ATOM   1287  O   ALA A  86      14.065  -7.238  -2.908  1.00  0.70           O  
ATOM   1288  CB  ALA A  86      15.893  -8.232  -5.444  1.00  0.70           C  
ATOM   1289  H   ALA A  86      16.608 -10.411  -4.474  1.00  0.70           H  
ATOM   1290  HA  ALA A  86      16.472  -7.770  -3.447  1.00  0.70           H  
ATOM   1291 1HB  ALA A  86      15.556  -7.239  -5.659  1.00  0.70           H  
ATOM   1292 2HB  ALA A  86      16.920  -8.361  -5.781  1.00  0.70           H  
ATOM   1293 3HB  ALA A  86      15.251  -8.940  -5.949  1.00  0.70           H  
ATOM   1294  N   PHE A  87      13.558  -9.292  -3.697  1.00  0.69           N  
ATOM   1295  CA  PHE A  87      12.171  -9.290  -3.261  1.00  0.69           C  
ATOM   1296  C   PHE A  87      12.152  -9.151  -1.743  1.00  0.69           C  
ATOM   1297  O   PHE A  87      11.441  -8.302  -1.195  1.00  0.69           O  
ATOM   1298  CB  PHE A  87      11.492 -10.562  -3.774  1.00  0.69           C  
ATOM   1299  CG  PHE A  87      10.056 -10.758  -3.460  1.00  0.69           C  
ATOM   1300  CD1 PHE A  87       9.101  -9.974  -4.066  1.00  0.69           C  
ATOM   1301  CD2 PHE A  87       9.640 -11.777  -2.629  1.00  0.69           C  
ATOM   1302  CE1 PHE A  87       7.776 -10.178  -3.825  1.00  0.69           C  
ATOM   1303  CE2 PHE A  87       8.301 -11.972  -2.403  1.00  0.69           C  
ATOM   1304  CZ  PHE A  87       7.391 -11.174  -2.986  1.00  0.69           C  
ATOM   1305  H   PHE A  87      13.885 -10.108  -4.213  1.00  0.69           H  
ATOM   1306  HA  PHE A  87      11.666  -8.429  -3.698  1.00  0.69           H  
ATOM   1307 1HB  PHE A  87      11.611 -10.600  -4.850  1.00  0.69           H  
ATOM   1308 2HB  PHE A  87      12.026 -11.420  -3.386  1.00  0.69           H  
ATOM   1309  HD1 PHE A  87       9.421  -9.183  -4.731  1.00  0.69           H  
ATOM   1310  HD2 PHE A  87      10.383 -12.427  -2.158  1.00  0.69           H  
ATOM   1311  HE1 PHE A  87       7.029  -9.551  -4.296  1.00  0.69           H  
ATOM   1312  HE2 PHE A  87       7.955 -12.766  -1.754  1.00  0.69           H  
ATOM   1313  HZ  PHE A  87       6.364 -11.335  -2.782  1.00  0.69           H  
ATOM   1314  N   GLY A  88      12.976  -9.958  -1.071  1.00  0.67           N  
ATOM   1315  CA  GLY A  88      13.123  -9.895   0.377  1.00  0.67           C  
ATOM   1316  C   GLY A  88      13.522  -8.482   0.823  1.00  0.67           C  
ATOM   1317  O   GLY A  88      12.882  -7.902   1.701  1.00  0.67           O  
ATOM   1318  H   GLY A  88      13.521 -10.650  -1.589  1.00  0.67           H  
ATOM   1319 1HA  GLY A  88      12.189 -10.188   0.854  1.00  0.67           H  
ATOM   1320 2HA  GLY A  88      13.887 -10.607   0.689  1.00  0.67           H  
ATOM   1321  N   LYS A  89      14.560  -7.910   0.203  1.00  0.66           N  
ATOM   1322  CA  LYS A  89      15.019  -6.570   0.574  1.00  0.66           C  
ATOM   1323  C   LYS A  89      13.925  -5.514   0.381  1.00  0.66           C  
ATOM   1324  O   LYS A  89      13.780  -4.614   1.216  1.00  0.66           O  
ATOM   1325  CB  LYS A  89      16.279  -6.189  -0.218  1.00  0.66           C  
ATOM   1326  CG  LYS A  89      17.546  -6.946   0.199  1.00  0.66           C  
ATOM   1327  CD  LYS A  89      18.754  -6.515  -0.635  1.00  0.66           C  
ATOM   1328  CE  LYS A  89      20.033  -7.217  -0.184  1.00  0.66           C  
ATOM   1329  NZ  LYS A  89      21.212  -6.814  -1.003  1.00  0.66           N  
ATOM   1330  H   LYS A  89      15.047  -8.433  -0.521  1.00  0.66           H  
ATOM   1331  HA  LYS A  89      15.282  -6.584   1.630  1.00  0.66           H  
ATOM   1332 1HB  LYS A  89      16.107  -6.376  -1.279  1.00  0.66           H  
ATOM   1333 2HB  LYS A  89      16.476  -5.124  -0.104  1.00  0.66           H  
ATOM   1334 1HG  LYS A  89      17.754  -6.755   1.251  1.00  0.66           H  
ATOM   1335 2HG  LYS A  89      17.383  -8.014   0.066  1.00  0.66           H  
ATOM   1336 1HD  LYS A  89      18.570  -6.745  -1.688  1.00  0.66           H  
ATOM   1337 2HD  LYS A  89      18.893  -5.439  -0.542  1.00  0.66           H  
ATOM   1338 1HE  LYS A  89      20.227  -6.967   0.857  1.00  0.66           H  
ATOM   1339 2HE  LYS A  89      19.900  -8.287  -0.266  1.00  0.66           H  
ATOM   1340 1HZ  LYS A  89      22.036  -7.296  -0.677  1.00  0.66           H  
ATOM   1341 2HZ  LYS A  89      21.049  -7.046  -1.975  1.00  0.66           H  
ATOM   1342 3HZ  LYS A  89      21.349  -5.812  -0.918  1.00  0.66           H  
ATOM   1343  N   LEU A  90      13.116  -5.645  -0.671  1.00  0.66           N  
ATOM   1344  CA  LEU A  90      12.023  -4.705  -0.884  1.00  0.66           C  
ATOM   1345  C   LEU A  90      11.020  -4.851   0.248  1.00  0.66           C  
ATOM   1346  O   LEU A  90      10.516  -3.857   0.777  1.00  0.66           O  
ATOM   1347  CB  LEU A  90      11.377  -4.918  -2.250  1.00  0.66           C  
ATOM   1348  CG  LEU A  90      10.226  -3.940  -2.627  1.00  0.66           C  
ATOM   1349  CD1 LEU A  90      10.735  -2.487  -2.598  1.00  0.66           C  
ATOM   1350  CD2 LEU A  90       9.718  -4.329  -4.011  1.00  0.66           C  
ATOM   1351  H   LEU A  90      13.281  -6.391  -1.349  1.00  0.66           H  
ATOM   1352  HA  LEU A  90      12.406  -3.698  -0.849  1.00  0.66           H  
ATOM   1353 1HB  LEU A  90      12.151  -4.840  -3.014  1.00  0.66           H  
ATOM   1354 2HB  LEU A  90      10.975  -5.934  -2.281  1.00  0.66           H  
ATOM   1355  HG  LEU A  90       9.423  -4.005  -1.908  1.00  0.66           H  
ATOM   1356 1HD1 LEU A  90       9.922  -1.810  -2.865  1.00  0.66           H  
ATOM   1357 2HD1 LEU A  90      11.082  -2.253  -1.595  1.00  0.66           H  
ATOM   1358 3HD1 LEU A  90      11.551  -2.361  -3.296  1.00  0.66           H  
ATOM   1359 1HD2 LEU A  90       8.929  -3.655  -4.306  1.00  0.66           H  
ATOM   1360 2HD2 LEU A  90      10.517  -4.270  -4.726  1.00  0.66           H  
ATOM   1361 3HD2 LEU A  90       9.343  -5.354  -3.982  1.00  0.66           H  
ATOM   1362  N   ALA A  91      10.717  -6.089   0.628  1.00  0.65           N  
ATOM   1363  CA  ALA A  91       9.794  -6.320   1.723  1.00  0.65           C  
ATOM   1364  C   ALA A  91      10.309  -5.706   3.018  1.00  0.65           C  
ATOM   1365  O   ALA A  91       9.544  -5.082   3.762  1.00  0.65           O  
ATOM   1366  CB  ALA A  91       9.598  -7.795   1.902  1.00  0.65           C  
ATOM   1367  H   ALA A  91      11.134  -6.885   0.141  1.00  0.65           H  
ATOM   1368  HA  ALA A  91       8.848  -5.851   1.484  1.00  0.65           H  
ATOM   1369 1HB  ALA A  91       8.909  -7.952   2.686  1.00  0.65           H  
ATOM   1370 2HB  ALA A  91       9.211  -8.222   0.976  1.00  0.65           H  
ATOM   1371 3HB  ALA A  91      10.533  -8.272   2.151  1.00  0.65           H  
ATOM   1372  N   ALA A  92      11.620  -5.834   3.264  1.00  0.65           N  
ATOM   1373  CA  ALA A  92      12.229  -5.258   4.456  1.00  0.65           C  
ATOM   1374  C   ALA A  92      12.062  -3.746   4.440  1.00  0.65           C  
ATOM   1375  O   ALA A  92      11.725  -3.132   5.455  1.00  0.65           O  
ATOM   1376  CB  ALA A  92      13.701  -5.617   4.527  1.00  0.65           C  
ATOM   1377  H   ALA A  92      12.193  -6.376   2.616  1.00  0.65           H  
ATOM   1378  HA  ALA A  92      11.715  -5.659   5.332  1.00  0.65           H  
ATOM   1379 1HB  ALA A  92      14.136  -5.199   5.425  1.00  0.65           H  
ATOM   1380 2HB  ALA A  92      13.801  -6.687   4.544  1.00  0.65           H  
ATOM   1381 3HB  ALA A  92      14.213  -5.220   3.656  1.00  0.65           H  
ATOM   1382  N   TRP A  93      12.237  -3.148   3.259  1.00  0.66           N  
ATOM   1383  CA  TRP A  93      12.078  -1.712   3.095  1.00  0.66           C  
ATOM   1384  C   TRP A  93      10.658  -1.293   3.439  1.00  0.66           C  
ATOM   1385  O   TRP A  93      10.465  -0.343   4.202  1.00  0.66           O  
ATOM   1386  CB  TRP A  93      12.447  -1.290   1.673  1.00  0.66           C  
ATOM   1387  CG  TRP A  93      12.237   0.169   1.364  1.00  0.66           C  
ATOM   1388  CD1 TRP A  93      13.101   1.200   1.591  1.00  0.66           C  
ATOM   1389  CD2 TRP A  93      11.073   0.754   0.723  1.00  0.66           C  
ATOM   1390  NE1 TRP A  93      12.553   2.382   1.142  1.00  0.66           N  
ATOM   1391  CE2 TRP A  93      11.311   2.120   0.608  1.00  0.66           C  
ATOM   1392  CE3 TRP A  93       9.877   0.230   0.243  1.00  0.66           C  
ATOM   1393  CZ2 TRP A  93      10.384   2.975   0.035  1.00  0.66           C  
ATOM   1394  CZ3 TRP A  93       8.945   1.079  -0.321  1.00  0.66           C  
ATOM   1395  CH2 TRP A  93       9.192   2.414  -0.421  1.00  0.66           C  
ATOM   1396  H   TRP A  93      12.529  -3.707   2.456  1.00  0.66           H  
ATOM   1397  HA  TRP A  93      12.758  -1.212   3.783  1.00  0.66           H  
ATOM   1398 1HB  TRP A  93      13.492  -1.537   1.485  1.00  0.66           H  
ATOM   1399 2HB  TRP A  93      11.863  -1.855   0.967  1.00  0.66           H  
ATOM   1400  HD1 TRP A  93      14.081   1.101   2.054  1.00  0.66           H  
ATOM   1401  HE1 TRP A  93      12.991   3.292   1.192  1.00  0.66           H  
ATOM   1402  HE3 TRP A  93       9.693  -0.826   0.319  1.00  0.66           H  
ATOM   1403  HZ2 TRP A  93      10.561   4.047  -0.059  1.00  0.66           H  
ATOM   1404  HZ3 TRP A  93       8.003   0.658  -0.688  1.00  0.66           H  
ATOM   1405  HH2 TRP A  93       8.437   3.054  -0.871  1.00  0.66           H  
ATOM   1406  N   VAL A  94       9.669  -2.028   2.924  1.00  0.66           N  
ATOM   1407  CA  VAL A  94       8.283  -1.689   3.205  1.00  0.66           C  
ATOM   1408  C   VAL A  94       8.017  -1.768   4.702  1.00  0.66           C  
ATOM   1409  O   VAL A  94       7.374  -0.887   5.274  1.00  0.66           O  
ATOM   1410  CB  VAL A  94       7.307  -2.607   2.451  1.00  0.66           C  
ATOM   1411  CG1 VAL A  94       5.904  -2.362   2.929  1.00  0.66           C  
ATOM   1412  CG2 VAL A  94       7.375  -2.312   0.995  1.00  0.66           C  
ATOM   1413  H   VAL A  94       9.897  -2.809   2.305  1.00  0.66           H  
ATOM   1414  HA  VAL A  94       8.109  -0.667   2.873  1.00  0.66           H  
ATOM   1415  HB  VAL A  94       7.554  -3.654   2.644  1.00  0.66           H  
ATOM   1416 1HG1 VAL A  94       5.211  -3.000   2.401  1.00  0.66           H  
ATOM   1417 2HG1 VAL A  94       5.838  -2.575   3.997  1.00  0.66           H  
ATOM   1418 3HG1 VAL A  94       5.632  -1.329   2.751  1.00  0.66           H  
ATOM   1419 1HG2 VAL A  94       6.668  -2.936   0.471  1.00  0.66           H  
ATOM   1420 2HG2 VAL A  94       7.117  -1.267   0.830  1.00  0.66           H  
ATOM   1421 3HG2 VAL A  94       8.373  -2.512   0.631  1.00  0.66           H  
ATOM   1422  N   ARG A  95       8.537  -2.805   5.360  1.00  0.66           N  
ATOM   1423  CA  ARG A  95       8.367  -2.909   6.800  1.00  0.66           C  
ATOM   1424  C   ARG A  95       8.914  -1.659   7.492  1.00  0.66           C  
ATOM   1425  O   ARG A  95       8.226  -1.009   8.276  1.00  0.66           O  
ATOM   1426  CB  ARG A  95       9.139  -4.094   7.367  1.00  0.66           C  
ATOM   1427  CG  ARG A  95       8.774  -4.493   8.807  1.00  0.66           C  
ATOM   1428  CD  ARG A  95       9.478  -3.609   9.813  1.00  0.66           C  
ATOM   1429  NE  ARG A  95       9.340  -4.067  11.202  1.00  0.66           N  
ATOM   1430  CZ  ARG A  95       9.151  -3.257  12.290  1.00  0.66           C  
ATOM   1431  NH1 ARG A  95       8.985  -1.961  12.145  1.00  0.66           N  
ATOM   1432  NH2 ARG A  95       9.145  -3.769  13.500  1.00  0.66           N  
ATOM   1433  H   ARG A  95       9.050  -3.528   4.850  1.00  0.66           H  
ATOM   1434  HA  ARG A  95       7.308  -3.009   7.019  1.00  0.66           H  
ATOM   1435 1HB  ARG A  95       8.999  -4.961   6.722  1.00  0.66           H  
ATOM   1436 2HB  ARG A  95      10.203  -3.873   7.363  1.00  0.66           H  
ATOM   1437 1HG  ARG A  95       7.699  -4.409   8.957  1.00  0.66           H  
ATOM   1438 2HG  ARG A  95       9.084  -5.520   8.966  1.00  0.66           H  
ATOM   1439 1HD  ARG A  95      10.542  -3.587   9.573  1.00  0.66           H  
ATOM   1440 2HD  ARG A  95       9.075  -2.599   9.746  1.00  0.66           H  
ATOM   1441  HE  ARG A  95       9.480  -5.077  11.363  1.00  0.66           H  
ATOM   1442 1HH1 ARG A  95       8.984  -1.552  11.228  1.00  0.66           H  
ATOM   1443 2HH1 ARG A  95       8.848  -1.373  12.957  1.00  0.66           H  
ATOM   1444 1HH2 ARG A  95       9.337  -4.760  13.626  1.00  0.66           H  
ATOM   1445 2HH2 ARG A  95       9.028  -3.173  14.328  1.00  0.66           H  
ATOM   1446  N   GLN A  96      10.158  -1.306   7.161  1.00  0.67           N  
ATOM   1447  CA  GLN A  96      10.883  -0.196   7.778  1.00  0.67           C  
ATOM   1448  C   GLN A  96      10.235   1.167   7.554  1.00  0.67           C  
ATOM   1449  O   GLN A  96      10.336   2.049   8.407  1.00  0.67           O  
ATOM   1450  CB  GLN A  96      12.319  -0.207   7.262  1.00  0.67           C  
ATOM   1451  CG  GLN A  96      13.118  -1.398   7.782  1.00  0.67           C  
ATOM   1452  CD  GLN A  96      14.438  -1.575   7.083  1.00  0.67           C  
ATOM   1453  OE1 GLN A  96      15.143  -0.621   6.737  1.00  0.67           O  
ATOM   1454  NE2 GLN A  96      14.780  -2.834   6.857  1.00  0.67           N  
ATOM   1455  H   GLN A  96      10.651  -1.867   6.463  1.00  0.67           H  
ATOM   1456  HA  GLN A  96      10.907  -0.373   8.851  1.00  0.67           H  
ATOM   1457 1HB  GLN A  96      12.309  -0.256   6.172  1.00  0.67           H  
ATOM   1458 2HB  GLN A  96      12.824   0.711   7.551  1.00  0.67           H  
ATOM   1459 1HG  GLN A  96      13.318  -1.242   8.841  1.00  0.67           H  
ATOM   1460 2HG  GLN A  96      12.533  -2.306   7.650  1.00  0.67           H  
ATOM   1461 1HE2 GLN A  96      15.636  -3.045   6.386  1.00  0.67           H  
ATOM   1462 2HE2 GLN A  96      14.164  -3.567   7.166  1.00  0.67           H  
ATOM   1463  N   GLN A  97       9.563   1.342   6.418  1.00  0.66           N  
ATOM   1464  CA  GLN A  97       8.907   2.607   6.112  1.00  0.66           C  
ATOM   1465  C   GLN A  97       7.467   2.687   6.645  1.00  0.66           C  
ATOM   1466  O   GLN A  97       6.800   3.712   6.474  1.00  0.66           O  
ATOM   1467  CB  GLN A  97       8.912   2.847   4.603  1.00  0.66           C  
ATOM   1468  CG  GLN A  97      10.277   3.019   3.966  1.00  0.66           C  
ATOM   1469  CD  GLN A  97      11.029   4.234   4.457  1.00  0.66           C  
ATOM   1470  OE1 GLN A  97      10.488   5.345   4.443  1.00  0.66           O  
ATOM   1471  NE2 GLN A  97      12.278   4.053   4.883  1.00  0.66           N  
ATOM   1472  H   GLN A  97       9.543   0.587   5.732  1.00  0.66           H  
ATOM   1473  HA  GLN A  97       9.478   3.404   6.585  1.00  0.66           H  
ATOM   1474 1HB  GLN A  97       8.474   1.977   4.117  1.00  0.66           H  
ATOM   1475 2HB  GLN A  97       8.301   3.711   4.360  1.00  0.66           H  
ATOM   1476 1HG  GLN A  97      10.882   2.136   4.161  1.00  0.66           H  
ATOM   1477 2HG  GLN A  97      10.122   3.131   2.909  1.00  0.66           H  
ATOM   1478 1HE2 GLN A  97      12.812   4.833   5.213  1.00  0.66           H  
ATOM   1479 2HE2 GLN A  97      12.686   3.139   4.877  1.00  0.66           H  
ATOM   1480  N   ALA A  98       6.980   1.611   7.264  1.00  0.66           N  
ATOM   1481  CA  ALA A  98       5.644   1.571   7.843  1.00  0.66           C  
ATOM   1482  C   ALA A  98       5.772   1.995   9.298  1.00  0.66           C  
ATOM   1483  O   ALA A  98       6.881   2.056   9.821  1.00  0.66           O  
ATOM   1484  CB  ALA A  98       5.020   0.192   7.707  1.00  0.66           C  
ATOM   1485  H   ALA A  98       7.566   0.784   7.385  1.00  0.66           H  
ATOM   1486  HA  ALA A  98       5.016   2.290   7.327  1.00  0.66           H  
ATOM   1487 1HB  ALA A  98       4.025   0.196   8.147  1.00  0.66           H  
ATOM   1488 2HB  ALA A  98       4.949  -0.079   6.651  1.00  0.66           H  
ATOM   1489 3HB  ALA A  98       5.642  -0.541   8.220  1.00  0.66           H  
ATOM   1490  N   THR A  99       4.665   2.318   9.956  1.00  0.65           N  
ATOM   1491  CA  THR A  99       4.735   2.707  11.366  1.00  0.65           C  
ATOM   1492  C   THR A  99       4.046   1.688  12.274  1.00  0.65           C  
ATOM   1493  O   THR A  99       3.934   1.888  13.483  1.00  0.65           O  
ATOM   1494  CB  THR A  99       4.132   4.103  11.563  1.00  0.65           C  
ATOM   1495  OG1 THR A  99       2.762   4.099  11.165  1.00  0.65           O  
ATOM   1496  CG2 THR A  99       4.881   5.103  10.690  1.00  0.65           C  
ATOM   1497  H   THR A  99       3.768   2.288   9.495  1.00  0.65           H  
ATOM   1498  HA  THR A  99       5.782   2.752  11.663  1.00  0.65           H  
ATOM   1499  HB  THR A  99       4.207   4.394  12.611  1.00  0.65           H  
ATOM   1500  HG1 THR A  99       2.258   3.483  11.710  1.00  0.65           H  
ATOM   1501 1HG2 THR A  99       4.451   6.095  10.824  1.00  0.65           H  
ATOM   1502 2HG2 THR A  99       5.933   5.119  10.976  1.00  0.65           H  
ATOM   1503 3HG2 THR A  99       4.795   4.811   9.643  1.00  0.65           H  
ATOM   1504  N   ALA A 100       3.565   0.616  11.660  1.00  0.64           N  
ATOM   1505  CA  ALA A 100       2.843  -0.457  12.330  1.00  0.64           C  
ATOM   1506  C   ALA A 100       3.699  -1.217  13.323  1.00  0.64           C  
ATOM   1507  O   ALA A 100       4.898  -1.407  13.104  1.00  0.64           O  
ATOM   1508  CB  ALA A 100       2.328  -1.438  11.312  1.00  0.64           C  
ATOM   1509  H   ALA A 100       3.721   0.537  10.669  1.00  0.64           H  
ATOM   1510  HA  ALA A 100       2.008  -0.011  12.868  1.00  0.64           H  
ATOM   1511 1HB  ALA A 100       1.765  -2.223  11.818  1.00  0.64           H  
ATOM   1512 2HB  ALA A 100       1.681  -0.921  10.605  1.00  0.64           H  
ATOM   1513 3HB  ALA A 100       3.164  -1.873  10.790  1.00  0.64           H  
ATOM   1514  N   ARG A 101       3.075  -1.703  14.390  1.00  0.63           N  
ATOM   1515  CA  ARG A 101       3.769  -2.562  15.337  1.00  0.63           C  
ATOM   1516  C   ARG A 101       3.730  -3.956  14.735  1.00  0.63           C  
ATOM   1517  O   ARG A 101       2.724  -4.327  14.129  1.00  0.63           O  
ATOM   1518  CB  ARG A 101       3.090  -2.562  16.688  1.00  0.63           C  
ATOM   1519  CG  ARG A 101       2.973  -1.208  17.373  1.00  0.63           C  
ATOM   1520  CD  ARG A 101       4.278  -0.702  17.865  1.00  0.63           C  
ATOM   1521  NE  ARG A 101       4.151   0.626  18.468  1.00  0.63           N  
ATOM   1522  CZ  ARG A 101       3.823   0.861  19.759  1.00  0.63           C  
ATOM   1523  NH1 ARG A 101       3.582  -0.139  20.568  1.00  0.63           N  
ATOM   1524  NH2 ARG A 101       3.742   2.102  20.208  1.00  0.63           N  
ATOM   1525  H   ARG A 101       2.089  -1.490  14.520  1.00  0.63           H  
ATOM   1526  HA  ARG A 101       4.804  -2.235  15.440  1.00  0.63           H  
ATOM   1527 1HB  ARG A 101       2.108  -2.933  16.565  1.00  0.63           H  
ATOM   1528 2HB  ARG A 101       3.616  -3.237  17.362  1.00  0.63           H  
ATOM   1529 1HG  ARG A 101       2.565  -0.485  16.663  1.00  0.63           H  
ATOM   1530 2HG  ARG A 101       2.294  -1.298  18.227  1.00  0.63           H  
ATOM   1531 1HD  ARG A 101       4.675  -1.385  18.619  1.00  0.63           H  
ATOM   1532 2HD  ARG A 101       4.981  -0.635  17.031  1.00  0.63           H  
ATOM   1533  HE  ARG A 101       4.328   1.429  17.874  1.00  0.63           H  
ATOM   1534 1HH1 ARG A 101       3.641  -1.085  20.234  1.00  0.63           H  
ATOM   1535 2HH1 ARG A 101       3.326   0.041  21.557  1.00  0.63           H  
ATOM   1536 1HH2 ARG A 101       3.925   2.876  19.589  1.00  0.63           H  
ATOM   1537 2HH2 ARG A 101       3.497   2.276  21.179  1.00  0.63           H  
ATOM   1538  N   VAL A 102       4.796  -4.722  14.891  1.00  0.64           N  
ATOM   1539  CA  VAL A 102       4.830  -6.037  14.261  1.00  0.64           C  
ATOM   1540  C   VAL A 102       5.045  -7.203  15.228  1.00  0.64           C  
ATOM   1541  O   VAL A 102       5.979  -7.193  16.037  1.00  0.64           O  
ATOM   1542  CB  VAL A 102       5.942  -6.035  13.188  1.00  0.64           C  
ATOM   1543  CG1 VAL A 102       6.032  -7.375  12.514  1.00  0.64           C  
ATOM   1544  CG2 VAL A 102       5.676  -4.924  12.144  1.00  0.64           C  
ATOM   1545  H   VAL A 102       5.587  -4.375  15.415  1.00  0.64           H  
ATOM   1546  HA  VAL A 102       3.878  -6.202  13.758  1.00  0.64           H  
ATOM   1547  HB  VAL A 102       6.892  -5.835  13.664  1.00  0.64           H  
ATOM   1548 1HG1 VAL A 102       6.826  -7.310  11.789  1.00  0.64           H  
ATOM   1549 2HG1 VAL A 102       6.253  -8.153  13.240  1.00  0.64           H  
ATOM   1550 3HG1 VAL A 102       5.089  -7.606  12.014  1.00  0.64           H  
ATOM   1551 1HG2 VAL A 102       6.477  -4.927  11.404  1.00  0.64           H  
ATOM   1552 2HG2 VAL A 102       4.734  -5.095  11.648  1.00  0.64           H  
ATOM   1553 3HG2 VAL A 102       5.650  -3.950  12.631  1.00  0.64           H  
ATOM   1554  N   VAL A 103       4.198  -8.220  15.091  1.00  0.65           N  
ATOM   1555  CA  VAL A 103       4.278  -9.447  15.869  1.00  0.65           C  
ATOM   1556  C   VAL A 103       4.644 -10.653  15.008  1.00  0.65           C  
ATOM   1557  O   VAL A 103       4.014 -10.896  13.976  1.00  0.65           O  
ATOM   1558  CB  VAL A 103       2.934  -9.764  16.554  1.00  0.65           C  
ATOM   1559  CG1 VAL A 103       3.057 -11.045  17.233  1.00  0.65           C  
ATOM   1560  CG2 VAL A 103       2.561  -8.679  17.546  1.00  0.65           C  
ATOM   1561  H   VAL A 103       3.442  -8.129  14.418  1.00  0.65           H  
ATOM   1562  HA  VAL A 103       5.033  -9.314  16.633  1.00  0.65           H  
ATOM   1563  HB  VAL A 103       2.150  -9.848  15.805  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 103       2.126 -11.264  17.708  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 103       3.295 -11.822  16.527  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 103       3.850 -10.965  17.948  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 103       1.612  -8.930  18.022  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 103       3.331  -8.601  18.299  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 103       2.462  -7.730  17.021  1.00  0.65           H  
ATOM   1570  N   ALA A 104       5.662 -11.405  15.429  1.00  0.68           N  
ATOM   1571  CA  ALA A 104       6.039 -12.619  14.704  1.00  0.68           C  
ATOM   1572  C   ALA A 104       5.715 -13.847  15.544  1.00  0.68           C  
ATOM   1573  O   ALA A 104       5.950 -13.850  16.757  1.00  0.68           O  
ATOM   1574  CB  ALA A 104       7.501 -12.608  14.349  1.00  0.68           C  
ATOM   1575  H   ALA A 104       6.156 -11.125  16.278  1.00  0.68           H  
ATOM   1576  HA  ALA A 104       5.459 -12.668  13.789  1.00  0.68           H  
ATOM   1577 1HB  ALA A 104       7.733 -13.508  13.810  1.00  0.68           H  
ATOM   1578 2HB  ALA A 104       7.715 -11.749  13.725  1.00  0.68           H  
ATOM   1579 3HB  ALA A 104       8.091 -12.563  15.261  1.00  0.68           H  
ATOM   1580  N   LEU A 105       5.206 -14.895  14.898  1.00  0.74           N  
ATOM   1581  CA  LEU A 105       4.872 -16.099  15.651  1.00  0.74           C  
ATOM   1582  C   LEU A 105       5.498 -17.389  15.128  1.00  0.74           C  
ATOM   1583  O   LEU A 105       5.589 -17.633  13.913  1.00  0.74           O  
ATOM   1584  CB  LEU A 105       3.342 -16.284  15.648  1.00  0.74           C  
ATOM   1585  CG  LEU A 105       2.543 -15.126  16.223  1.00  0.74           C  
ATOM   1586  CD1 LEU A 105       2.249 -14.125  15.134  1.00  0.74           C  
ATOM   1587  CD2 LEU A 105       1.265 -15.630  16.790  1.00  0.74           C  
ATOM   1588  H   LEU A 105       5.006 -14.816  13.899  1.00  0.74           H  
ATOM   1589  HA  LEU A 105       5.208 -15.968  16.679  1.00  0.74           H  
ATOM   1590 1HB  LEU A 105       3.009 -16.444  14.624  1.00  0.74           H  
ATOM   1591 2HB  LEU A 105       3.102 -17.175  16.231  1.00  0.74           H  
ATOM   1592  HG  LEU A 105       3.126 -14.631  17.004  1.00  0.74           H  
ATOM   1593 1HD1 LEU A 105       1.700 -13.335  15.583  1.00  0.74           H  
ATOM   1594 2HD1 LEU A 105       3.148 -13.729  14.696  1.00  0.74           H  
ATOM   1595 3HD1 LEU A 105       1.657 -14.598  14.351  1.00  0.74           H  
ATOM   1596 1HD2 LEU A 105       0.699 -14.790  17.194  1.00  0.74           H  
ATOM   1597 2HD2 LEU A 105       0.689 -16.115  16.010  1.00  0.74           H  
ATOM   1598 3HD2 LEU A 105       1.476 -16.341  17.571  1.00  0.74           H  
ATOM   1599  N   THR A 106       5.885 -18.243  16.072  1.00  0.82           N  
ATOM   1600  CA  THR A 106       6.314 -19.593  15.753  1.00  0.82           C  
ATOM   1601  C   THR A 106       5.966 -20.552  16.927  1.00  0.82           C  
ATOM   1602  O   THR A 106       5.170 -20.217  17.811  1.00  0.82           O  
ATOM   1603  CB  THR A 106       7.800 -19.658  15.336  1.00  0.82           C  
ATOM   1604  OG1 THR A 106       8.055 -20.959  14.817  1.00  0.82           O  
ATOM   1605  CG2 THR A 106       8.716 -19.402  16.490  1.00  0.82           C  
ATOM   1606  H   THR A 106       5.872 -17.943  17.048  1.00  0.82           H  
ATOM   1607  HA  THR A 106       5.744 -19.929  14.888  1.00  0.82           H  
ATOM   1608  HB  THR A 106       7.998 -18.913  14.563  1.00  0.82           H  
ATOM   1609  HG1 THR A 106       7.309 -21.526  15.010  1.00  0.82           H  
ATOM   1610 1HG2 THR A 106       9.756 -19.458  16.160  1.00  0.82           H  
ATOM   1611 2HG2 THR A 106       8.509 -18.420  16.879  1.00  0.82           H  
ATOM   1612 3HG2 THR A 106       8.554 -20.127  17.265  1.00  0.82           H  
ATOM   1613  N   GLY A 107       6.512 -21.761  16.880  1.00  0.92           N  
ATOM   1614  CA  GLY A 107       6.208 -22.839  17.818  1.00  0.92           C  
ATOM   1615  C   GLY A 107       5.446 -23.908  17.046  1.00  0.92           C  
ATOM   1616  O   GLY A 107       5.440 -23.871  15.813  1.00  0.92           O  
ATOM   1617  H   GLY A 107       7.175 -21.910  16.143  1.00  0.92           H  
ATOM   1618 1HA  GLY A 107       7.125 -23.245  18.229  1.00  0.92           H  
ATOM   1619 2HA  GLY A 107       5.608 -22.472  18.646  1.00  0.92           H  
ATOM   1620  N   SER A 108       4.855 -24.872  17.740  1.00  1.01           N  
ATOM   1621  CA  SER A 108       4.142 -25.978  17.103  1.00  1.01           C  
ATOM   1622  C   SER A 108       2.641 -25.963  17.428  1.00  1.01           C  
ATOM   1623  O   SER A 108       2.188 -25.219  18.305  1.00  1.01           O  
ATOM   1624  CB  SER A 108       4.759 -27.300  17.517  1.00  1.01           C  
ATOM   1625  OG  SER A 108       6.089 -27.404  17.053  1.00  1.01           O  
ATOM   1626  H   SER A 108       4.914 -24.878  18.759  1.00  1.01           H  
ATOM   1627  HA  SER A 108       4.251 -25.873  16.027  1.00  1.01           H  
ATOM   1628 1HB  SER A 108       4.742 -27.383  18.605  1.00  1.01           H  
ATOM   1629 2HB  SER A 108       4.168 -28.122  17.122  1.00  1.01           H  
ATOM   1630  HG  SER A 108       6.019 -27.561  16.083  1.00  1.01           H  
ATOM   1631  N   SER A 109       1.851 -26.759  16.698  1.00  1.08           N  
ATOM   1632  CA  SER A 109       0.415 -26.876  16.978  1.00  1.08           C  
ATOM   1633  C   SER A 109      -0.429 -25.599  16.855  1.00  1.08           C  
ATOM   1634  O   SER A 109      -1.116 -25.388  15.853  1.00  1.08           O  
ATOM   1635  CB  SER A 109       0.183 -27.509  18.351  1.00  1.08           C  
ATOM   1636  OG  SER A 109       0.580 -28.847  18.361  1.00  1.08           O  
ATOM   1637  H   SER A 109       2.260 -27.323  15.971  1.00  1.08           H  
ATOM   1638  HA  SER A 109       0.011 -27.579  16.251  1.00  1.08           H  
ATOM   1639 1HB  SER A 109       0.721 -26.978  19.125  1.00  1.08           H  
ATOM   1640 2HB  SER A 109      -0.872 -27.446  18.607  1.00  1.08           H  
ATOM   1641  HG  SER A 109      -0.225 -29.340  18.091  1.00  1.08           H  
ATOM   1642  N   GLY A 110      -0.455 -24.820  17.925  1.00  1.11           N  
ATOM   1643  CA  GLY A 110      -1.354 -23.676  18.106  1.00  1.11           C  
ATOM   1644  C   GLY A 110      -0.945 -22.360  17.449  1.00  1.11           C  
ATOM   1645  O   GLY A 110      -1.567 -21.333  17.718  1.00  1.11           O  
ATOM   1646  H   GLY A 110       0.231 -25.037  18.643  1.00  1.11           H  
ATOM   1647 1HA  GLY A 110      -2.346 -23.953  17.747  1.00  1.11           H  
ATOM   1648 2HA  GLY A 110      -1.464 -23.506  19.176  1.00  1.11           H  
ATOM   1649  N   LYS A 111       0.066 -22.368  16.584  1.00  1.09           N  
ATOM   1650  CA  LYS A 111       0.532 -21.128  15.959  1.00  1.09           C  
ATOM   1651  C   LYS A 111      -0.571 -20.390  15.220  1.00  1.09           C  
ATOM   1652  O   LYS A 111      -0.711 -19.174  15.362  1.00  1.09           O  
ATOM   1653  CB  LYS A 111       1.555 -21.447  14.890  1.00  1.09           C  
ATOM   1654  CG  LYS A 111       2.869 -21.890  15.311  1.00  1.09           C  
ATOM   1655  CD  LYS A 111       3.661 -22.037  14.056  1.00  1.09           C  
ATOM   1656  CE  LYS A 111       3.183 -23.276  13.305  1.00  1.09           C  
ATOM   1657  NZ  LYS A 111       3.861 -23.433  12.031  1.00  1.09           N  
ATOM   1658  H   LYS A 111       0.529 -23.245  16.380  1.00  1.09           H  
ATOM   1659  HA  LYS A 111       0.946 -20.473  16.727  1.00  1.09           H  
ATOM   1660 1HB  LYS A 111       1.155 -22.224  14.242  1.00  1.09           H  
ATOM   1661 2HB  LYS A 111       1.704 -20.563  14.262  1.00  1.09           H  
ATOM   1662 1HG  LYS A 111       3.324 -21.154  15.968  1.00  1.09           H  
ATOM   1663 2HG  LYS A 111       2.804 -22.848  15.831  1.00  1.09           H  
ATOM   1664 1HD  LYS A 111       3.506 -21.162  13.422  1.00  1.09           H  
ATOM   1665 2HD  LYS A 111       4.717 -22.122  14.271  1.00  1.09           H  
ATOM   1666 1HE  LYS A 111       3.377 -24.157  13.921  1.00  1.09           H  
ATOM   1667 2HE  LYS A 111       2.112 -23.198  13.122  1.00  1.09           H  
ATOM   1668 1HZ  LYS A 111       3.519 -24.252  11.562  1.00  1.09           H  
ATOM   1669 2HZ  LYS A 111       3.632 -22.590  11.475  1.00  1.09           H  
ATOM   1670 3HZ  LYS A 111       4.848 -23.512  12.180  1.00  1.09           H  
ATOM   1671  N   THR A 112      -1.373 -21.132  14.454  1.00  1.04           N  
ATOM   1672  CA  THR A 112      -2.447 -20.526  13.680  1.00  1.04           C  
ATOM   1673  C   THR A 112      -3.492 -19.937  14.595  1.00  1.04           C  
ATOM   1674  O   THR A 112      -3.969 -18.825  14.376  1.00  1.04           O  
ATOM   1675  CB  THR A 112      -3.104 -21.529  12.719  1.00  1.04           C  
ATOM   1676  OG1 THR A 112      -2.134 -21.993  11.763  1.00  1.04           O  
ATOM   1677  CG2 THR A 112      -4.291 -20.879  12.001  1.00  1.04           C  
ATOM   1678  H   THR A 112      -1.218 -22.128  14.399  1.00  1.04           H  
ATOM   1679  HA  THR A 112      -2.024 -19.717  13.084  1.00  1.04           H  
ATOM   1680  HB  THR A 112      -3.468 -22.384  13.290  1.00  1.04           H  
ATOM   1681  HG1 THR A 112      -1.625 -21.244  11.418  1.00  1.04           H  
ATOM   1682 1HG2 THR A 112      -4.754 -21.603  11.333  1.00  1.04           H  
ATOM   1683 2HG2 THR A 112      -5.024 -20.545  12.739  1.00  1.04           H  
ATOM   1684 3HG2 THR A 112      -3.943 -20.025  11.426  1.00  1.04           H  
ATOM   1685  N   SER A 113      -3.848 -20.683  15.632  1.00  0.96           N  
ATOM   1686  CA  SER A 113      -4.866 -20.221  16.550  1.00  0.96           C  
ATOM   1687  C   SER A 113      -4.403 -18.945  17.242  1.00  0.96           C  
ATOM   1688  O   SER A 113      -5.168 -17.986  17.369  1.00  0.96           O  
ATOM   1689  CB  SER A 113      -5.173 -21.308  17.556  1.00  0.96           C  
ATOM   1690  OG  SER A 113      -5.757 -22.423  16.929  1.00  0.96           O  
ATOM   1691  H   SER A 113      -3.400 -21.575  15.781  1.00  0.96           H  
ATOM   1692  HA  SER A 113      -5.771 -19.996  15.983  1.00  0.96           H  
ATOM   1693 1HB  SER A 113      -4.253 -21.608  18.064  1.00  0.96           H  
ATOM   1694 2HB  SER A 113      -5.850 -20.918  18.313  1.00  0.96           H  
ATOM   1695  HG  SER A 113      -6.022 -23.015  17.640  1.00  0.96           H  
ATOM   1696  N   VAL A 114      -3.129 -18.892  17.634  1.00  0.89           N  
ATOM   1697  CA  VAL A 114      -2.652 -17.692  18.289  1.00  0.89           C  
ATOM   1698  C   VAL A 114      -2.640 -16.528  17.314  1.00  0.89           C  
ATOM   1699  O   VAL A 114      -3.009 -15.418  17.690  1.00  0.89           O  
ATOM   1700  CB  VAL A 114      -1.265 -17.838  18.890  1.00  0.89           C  
ATOM   1701  CG1 VAL A 114      -0.863 -16.477  19.399  1.00  0.89           C  
ATOM   1702  CG2 VAL A 114      -1.291 -18.813  20.033  1.00  0.89           C  
ATOM   1703  H   VAL A 114      -2.513 -19.696  17.513  1.00  0.89           H  
ATOM   1704  HA  VAL A 114      -3.332 -17.451  19.100  1.00  0.89           H  
ATOM   1705  HB  VAL A 114      -0.557 -18.162  18.121  1.00  0.89           H  
ATOM   1706 1HG1 VAL A 114       0.091 -16.516  19.827  1.00  0.89           H  
ATOM   1707 2HG1 VAL A 114      -0.867 -15.772  18.588  1.00  0.89           H  
ATOM   1708 3HG1 VAL A 114      -1.571 -16.159  20.151  1.00  0.89           H  
ATOM   1709 1HG2 VAL A 114      -0.300 -18.885  20.471  1.00  0.89           H  
ATOM   1710 2HG2 VAL A 114      -1.991 -18.459  20.778  1.00  0.89           H  
ATOM   1711 3HG2 VAL A 114      -1.601 -19.790  19.676  1.00  0.89           H  
ATOM   1712  N   LYS A 115      -2.184 -16.760  16.077  1.00  0.82           N  
ATOM   1713  CA  LYS A 115      -2.160 -15.722  15.047  1.00  0.82           C  
ATOM   1714  C   LYS A 115      -3.552 -15.128  14.840  1.00  0.82           C  
ATOM   1715  O   LYS A 115      -3.716 -13.903  14.821  1.00  0.82           O  
ATOM   1716  CB  LYS A 115      -1.602 -16.300  13.734  1.00  0.82           C  
ATOM   1717  CG  LYS A 115      -1.519 -15.346  12.530  1.00  0.82           C  
ATOM   1718  CD  LYS A 115      -2.664 -15.555  11.518  1.00  0.82           C  
ATOM   1719  CE  LYS A 115      -2.573 -16.923  10.825  1.00  0.82           C  
ATOM   1720  NZ  LYS A 115      -3.635 -17.089   9.784  1.00  0.82           N  
ATOM   1721  H   LYS A 115      -1.851 -17.692  15.831  1.00  0.82           H  
ATOM   1722  HA  LYS A 115      -1.500 -14.922  15.380  1.00  0.82           H  
ATOM   1723 1HB  LYS A 115      -0.601 -16.697  13.912  1.00  0.82           H  
ATOM   1724 2HB  LYS A 115      -2.223 -17.140  13.431  1.00  0.82           H  
ATOM   1725 1HG  LYS A 115      -1.607 -14.337  12.886  1.00  0.82           H  
ATOM   1726 2HG  LYS A 115      -0.555 -15.458  12.027  1.00  0.82           H  
ATOM   1727 1HD  LYS A 115      -3.632 -15.485  12.022  1.00  0.82           H  
ATOM   1728 2HD  LYS A 115      -2.620 -14.776  10.752  1.00  0.82           H  
ATOM   1729 1HE  LYS A 115      -1.595 -17.035  10.357  1.00  0.82           H  
ATOM   1730 2HE  LYS A 115      -2.700 -17.703  11.579  1.00  0.82           H  
ATOM   1731 1HZ  LYS A 115      -3.559 -17.998   9.356  1.00  0.82           H  
ATOM   1732 2HZ  LYS A 115      -4.572 -16.983  10.216  1.00  0.82           H  
ATOM   1733 3HZ  LYS A 115      -3.522 -16.372   9.070  1.00  0.82           H  
ATOM   1734  N   GLU A 116      -4.571 -15.991  14.726  1.00  0.77           N  
ATOM   1735  CA  GLU A 116      -5.934 -15.509  14.524  1.00  0.77           C  
ATOM   1736  C   GLU A 116      -6.415 -14.717  15.745  1.00  0.77           C  
ATOM   1737  O   GLU A 116      -7.087 -13.686  15.602  1.00  0.77           O  
ATOM   1738  CB  GLU A 116      -6.875 -16.693  14.249  1.00  0.77           C  
ATOM   1739  CG  GLU A 116      -6.684 -17.413  12.880  1.00  0.77           C  
ATOM   1740  CD  GLU A 116      -7.067 -16.579  11.686  1.00  0.77           C  
ATOM   1741  OE1 GLU A 116      -8.158 -16.058  11.684  1.00  0.77           O  
ATOM   1742  OE2 GLU A 116      -6.277 -16.471  10.758  1.00  0.77           O  
ATOM   1743  H   GLU A 116      -4.390 -16.996  14.753  1.00  0.77           H  
ATOM   1744  HA  GLU A 116      -5.941 -14.845  13.661  1.00  0.77           H  
ATOM   1745 1HB  GLU A 116      -6.731 -17.445  15.030  1.00  0.77           H  
ATOM   1746 2HB  GLU A 116      -7.909 -16.356  14.312  1.00  0.77           H  
ATOM   1747 1HG  GLU A 116      -5.634 -17.687  12.782  1.00  0.77           H  
ATOM   1748 2HG  GLU A 116      -7.266 -18.332  12.882  1.00  0.77           H  
ATOM   1749  N   MET A 117      -6.054 -15.173  16.953  1.00  0.73           N  
ATOM   1750  CA  MET A 117      -6.439 -14.458  18.164  1.00  0.73           C  
ATOM   1751  C   MET A 117      -5.706 -13.141  18.319  1.00  0.73           C  
ATOM   1752  O   MET A 117      -6.292 -12.133  18.715  1.00  0.73           O  
ATOM   1753  CB  MET A 117      -6.235 -15.340  19.389  1.00  0.73           C  
ATOM   1754  CG  MET A 117      -7.230 -16.418  19.472  1.00  0.73           C  
ATOM   1755  SD  MET A 117      -7.238 -17.348  20.979  1.00  0.73           S  
ATOM   1756  CE  MET A 117      -5.852 -18.343  20.734  1.00  0.73           C  
ATOM   1757  H   MET A 117      -5.528 -16.044  17.034  1.00  0.73           H  
ATOM   1758  HA  MET A 117      -7.497 -14.231  18.094  1.00  0.73           H  
ATOM   1759 1HB  MET A 117      -5.248 -15.796  19.346  1.00  0.73           H  
ATOM   1760 2HB  MET A 117      -6.293 -14.741  20.291  1.00  0.73           H  
ATOM   1761 1HG  MET A 117      -8.152 -15.941  19.395  1.00  0.73           H  
ATOM   1762 2HG  MET A 117      -7.123 -17.101  18.633  1.00  0.73           H  
ATOM   1763 1HE  MET A 117      -5.775 -19.000  21.569  1.00  0.73           H  
ATOM   1764 2HE  MET A 117      -5.977 -18.926  19.827  1.00  0.73           H  
ATOM   1765 3HE  MET A 117      -4.966 -17.722  20.658  1.00  0.73           H  
ATOM   1766  N   THR A 118      -4.435 -13.121  17.953  1.00  0.70           N  
ATOM   1767  CA  THR A 118      -3.634 -11.928  18.099  1.00  0.70           C  
ATOM   1768  C   THR A 118      -4.207 -10.870  17.170  1.00  0.70           C  
ATOM   1769  O   THR A 118      -4.433  -9.731  17.582  1.00  0.70           O  
ATOM   1770  CB  THR A 118      -2.162 -12.235  17.765  1.00  0.70           C  
ATOM   1771  OG1 THR A 118      -1.694 -13.261  18.637  1.00  0.70           O  
ATOM   1772  CG2 THR A 118      -1.287 -11.010  17.978  1.00  0.70           C  
ATOM   1773  H   THR A 118      -3.998 -13.967  17.613  1.00  0.70           H  
ATOM   1774  HA  THR A 118      -3.703 -11.569  19.127  1.00  0.70           H  
ATOM   1775  HB  THR A 118      -2.090 -12.576  16.741  1.00  0.70           H  
ATOM   1776  HG1 THR A 118      -2.205 -14.081  18.452  1.00  0.70           H  
ATOM   1777 1HG2 THR A 118      -0.258 -11.260  17.744  1.00  0.70           H  
ATOM   1778 2HG2 THR A 118      -1.626 -10.222  17.329  1.00  0.70           H  
ATOM   1779 3HG2 THR A 118      -1.356 -10.682  19.018  1.00  0.70           H  
ATOM   1780  N   ALA A 119      -4.491 -11.263  15.922  1.00  0.67           N  
ATOM   1781  CA  ALA A 119      -5.081 -10.358  14.946  1.00  0.67           C  
ATOM   1782  C   ALA A 119      -6.469  -9.880  15.384  1.00  0.67           C  
ATOM   1783  O   ALA A 119      -6.786  -8.692  15.276  1.00  0.67           O  
ATOM   1784  CB  ALA A 119      -5.178 -11.058  13.600  1.00  0.67           C  
ATOM   1785  H   ALA A 119      -4.280 -12.222  15.637  1.00  0.67           H  
ATOM   1786  HA  ALA A 119      -4.435  -9.486  14.856  1.00  0.67           H  
ATOM   1787 1HB  ALA A 119      -5.594 -10.376  12.859  1.00  0.67           H  
ATOM   1788 2HB  ALA A 119      -4.181 -11.378  13.283  1.00  0.67           H  
ATOM   1789 3HB  ALA A 119      -5.823 -11.934  13.695  1.00  0.67           H  
ATOM   1790  N   SER A 120      -7.286 -10.792  15.939  1.00  0.66           N  
ATOM   1791  CA  SER A 120      -8.638 -10.444  16.373  1.00  0.66           C  
ATOM   1792  C   SER A 120      -8.597  -9.402  17.478  1.00  0.66           C  
ATOM   1793  O   SER A 120      -9.430  -8.494  17.519  1.00  0.66           O  
ATOM   1794  CB  SER A 120      -9.379 -11.680  16.845  1.00  0.66           C  
ATOM   1795  OG  SER A 120      -9.575 -12.583  15.778  1.00  0.66           O  
ATOM   1796  H   SER A 120      -6.996 -11.767  16.011  1.00  0.66           H  
ATOM   1797  HA  SER A 120      -9.172 -10.023  15.523  1.00  0.66           H  
ATOM   1798 1HB  SER A 120      -8.808 -12.165  17.634  1.00  0.66           H  
ATOM   1799 2HB  SER A 120     -10.342 -11.390  17.268  1.00  0.66           H  
ATOM   1800  HG  SER A 120      -8.673 -12.898  15.524  1.00  0.66           H  
ATOM   1801  N   ILE A 121      -7.637  -9.536  18.389  1.00  0.65           N  
ATOM   1802  CA  ILE A 121      -7.471  -8.570  19.460  1.00  0.65           C  
ATOM   1803  C   ILE A 121      -6.959  -7.242  18.976  1.00  0.65           C  
ATOM   1804  O   ILE A 121      -7.495  -6.187  19.309  1.00  0.65           O  
ATOM   1805  CB  ILE A 121      -6.480  -9.025  20.519  1.00  0.65           C  
ATOM   1806  CG1 ILE A 121      -6.987 -10.256  21.315  1.00  0.65           C  
ATOM   1807  CG2 ILE A 121      -6.225  -7.807  21.410  1.00  0.65           C  
ATOM   1808  CD1 ILE A 121      -5.875 -10.898  22.155  1.00  0.65           C  
ATOM   1809  H   ILE A 121      -7.000 -10.334  18.334  1.00  0.65           H  
ATOM   1810  HA  ILE A 121      -8.432  -8.391  19.922  1.00  0.65           H  
ATOM   1811  HB  ILE A 121      -5.541  -9.333  20.046  1.00  0.65           H  
ATOM   1812 1HG1 ILE A 121      -7.794  -9.951  21.973  1.00  0.65           H  
ATOM   1813 2HG1 ILE A 121      -7.379 -10.999  20.625  1.00  0.65           H  
ATOM   1814 1HG2 ILE A 121      -5.532  -8.069  22.165  1.00  0.65           H  
ATOM   1815 2HG2 ILE A 121      -5.827  -6.984  20.827  1.00  0.65           H  
ATOM   1816 3HG2 ILE A 121      -7.153  -7.493  21.853  1.00  0.65           H  
ATOM   1817 1HD1 ILE A 121      -6.258 -11.753  22.700  1.00  0.65           H  
ATOM   1818 2HD1 ILE A 121      -5.071 -11.226  21.494  1.00  0.65           H  
ATOM   1819 3HD1 ILE A 121      -5.486 -10.170  22.851  1.00  0.65           H  
ATOM   1820  N   LEU A 122      -5.928  -7.273  18.154  1.00  0.65           N  
ATOM   1821  CA  LEU A 122      -5.346  -6.037  17.696  1.00  0.65           C  
ATOM   1822  C   LEU A 122      -6.321  -5.253  16.825  1.00  0.65           C  
ATOM   1823  O   LEU A 122      -6.335  -4.024  16.864  1.00  0.65           O  
ATOM   1824  CB  LEU A 122      -4.011  -6.344  17.060  1.00  0.65           C  
ATOM   1825  CG  LEU A 122      -3.000  -6.832  18.108  1.00  0.65           C  
ATOM   1826  CD1 LEU A 122      -1.698  -7.215  17.449  1.00  0.65           C  
ATOM   1827  CD2 LEU A 122      -2.841  -5.743  19.152  1.00  0.65           C  
ATOM   1828  H   LEU A 122      -5.514  -8.163  17.875  1.00  0.65           H  
ATOM   1829  HA  LEU A 122      -5.135  -5.426  18.570  1.00  0.65           H  
ATOM   1830 1HB  LEU A 122      -4.142  -7.132  16.316  1.00  0.65           H  
ATOM   1831 2HB  LEU A 122      -3.627  -5.455  16.579  1.00  0.65           H  
ATOM   1832  HG  LEU A 122      -3.389  -7.725  18.595  1.00  0.65           H  
ATOM   1833 1HD1 LEU A 122      -1.000  -7.579  18.203  1.00  0.65           H  
ATOM   1834 2HD1 LEU A 122      -1.887  -7.995  16.721  1.00  0.65           H  
ATOM   1835 3HD1 LEU A 122      -1.276  -6.368  16.959  1.00  0.65           H  
ATOM   1836 1HD2 LEU A 122      -2.155  -6.058  19.917  1.00  0.65           H  
ATOM   1837 2HD2 LEU A 122      -2.468  -4.855  18.688  1.00  0.65           H  
ATOM   1838 3HD2 LEU A 122      -3.806  -5.531  19.604  1.00  0.65           H  
ATOM   1839  N   ARG A 123      -7.228  -5.954  16.150  1.00  0.66           N  
ATOM   1840  CA  ARG A 123      -8.292  -5.346  15.356  1.00  0.66           C  
ATOM   1841  C   ARG A 123      -9.194  -4.433  16.205  1.00  0.66           C  
ATOM   1842  O   ARG A 123      -9.860  -3.544  15.675  1.00  0.66           O  
ATOM   1843  CB  ARG A 123      -9.125  -6.413  14.673  1.00  0.66           C  
ATOM   1844  CG  ARG A 123     -10.160  -5.900  13.699  1.00  0.66           C  
ATOM   1845  CD  ARG A 123     -10.817  -7.019  12.968  1.00  0.66           C  
ATOM   1846  NE  ARG A 123     -11.852  -6.544  12.058  1.00  0.66           N  
ATOM   1847  CZ  ARG A 123     -12.614  -7.337  11.275  1.00  0.66           C  
ATOM   1848  NH1 ARG A 123     -12.452  -8.642  11.296  1.00  0.66           N  
ATOM   1849  NH2 ARG A 123     -13.528  -6.800  10.486  1.00  0.66           N  
ATOM   1850  H   ARG A 123      -7.153  -6.971  16.131  1.00  0.66           H  
ATOM   1851  HA  ARG A 123      -7.836  -4.734  14.582  1.00  0.66           H  
ATOM   1852 1HB  ARG A 123      -8.466  -7.088  14.131  1.00  0.66           H  
ATOM   1853 2HB  ARG A 123      -9.642  -7.001  15.428  1.00  0.66           H  
ATOM   1854 1HG  ARG A 123     -10.924  -5.344  14.245  1.00  0.66           H  
ATOM   1855 2HG  ARG A 123      -9.678  -5.243  12.974  1.00  0.66           H  
ATOM   1856 1HD  ARG A 123     -10.070  -7.560  12.387  1.00  0.66           H  
ATOM   1857 2HD  ARG A 123     -11.276  -7.697  13.687  1.00  0.66           H  
ATOM   1858  HE  ARG A 123     -12.012  -5.547  12.010  1.00  0.66           H  
ATOM   1859 1HH1 ARG A 123     -11.754  -9.055  11.899  1.00  0.66           H  
ATOM   1860 2HH1 ARG A 123     -13.025  -9.232  10.710  1.00  0.66           H  
ATOM   1861 1HH2 ARG A 123     -13.655  -5.798  10.468  1.00  0.66           H  
ATOM   1862 2HH2 ARG A 123     -14.100  -7.392   9.901  1.00  0.66           H  
ATOM   1863  N   GLN A 124      -9.228  -4.654  17.530  1.00  0.66           N  
ATOM   1864  CA  GLN A 124     -10.054  -3.881  18.453  1.00  0.66           C  
ATOM   1865  C   GLN A 124      -9.297  -2.617  18.894  1.00  0.66           C  
ATOM   1866  O   GLN A 124      -9.818  -1.803  19.661  1.00  0.66           O  
ATOM   1867  CB  GLN A 124     -10.339  -4.680  19.730  1.00  0.66           C  
ATOM   1868  CG  GLN A 124     -11.027  -6.020  19.601  1.00  0.66           C  
ATOM   1869  CD  GLN A 124     -12.394  -5.989  19.032  1.00  0.66           C  
ATOM   1870  OE1 GLN A 124     -13.264  -5.225  19.469  1.00  0.66           O  
ATOM   1871  NE2 GLN A 124     -12.620  -6.847  18.047  1.00  0.66           N  
ATOM   1872  H   GLN A 124      -8.642  -5.379  17.939  1.00  0.66           H  
ATOM   1873  HA  GLN A 124     -10.979  -3.592  17.957  1.00  0.66           H  
ATOM   1874 1HB  GLN A 124      -9.401  -4.886  20.212  1.00  0.66           H  
ATOM   1875 2HB  GLN A 124     -10.923  -4.071  20.416  1.00  0.66           H  
ATOM   1876 1HG  GLN A 124     -10.410  -6.650  18.964  1.00  0.66           H  
ATOM   1877 2HG  GLN A 124     -11.085  -6.457  20.596  1.00  0.66           H  
ATOM   1878 1HE2 GLN A 124     -13.521  -6.900  17.620  1.00  0.66           H  
ATOM   1879 2HE2 GLN A 124     -11.878  -7.455  17.735  1.00  0.66           H  
ATOM   1880  N   CYS A 125      -8.055  -2.475  18.418  1.00  0.67           N  
ATOM   1881  CA  CYS A 125      -7.167  -1.376  18.760  1.00  0.67           C  
ATOM   1882  C   CYS A 125      -6.872  -0.534  17.512  1.00  0.67           C  
ATOM   1883  O   CYS A 125      -6.752   0.691  17.591  1.00  0.67           O  
ATOM   1884  CB  CYS A 125      -5.840  -1.931  19.268  1.00  0.67           C  
ATOM   1885  SG  CYS A 125      -5.992  -3.105  20.606  1.00  0.67           S  
ATOM   1886  H   CYS A 125      -7.686  -3.179  17.793  1.00  0.67           H  
ATOM   1887  HA  CYS A 125      -7.637  -0.753  19.521  1.00  0.67           H  
ATOM   1888 1HB  CYS A 125      -5.323  -2.426  18.454  1.00  0.67           H  
ATOM   1889 2HB  CYS A 125      -5.206  -1.113  19.606  1.00  0.67           H  
ATOM   1890  HG  CYS A 125      -6.619  -4.053  19.888  1.00  0.67           H  
ATOM   1891  N   GLY A 126      -6.773  -1.194  16.353  1.00  0.68           N  
ATOM   1892  CA  GLY A 126      -6.462  -0.499  15.103  1.00  0.68           C  
ATOM   1893  C   GLY A 126      -6.375  -1.435  13.894  1.00  0.68           C  
ATOM   1894  O   GLY A 126      -6.434  -2.651  14.022  1.00  0.68           O  
ATOM   1895  H   GLY A 126      -6.867  -2.206  16.359  1.00  0.68           H  
ATOM   1896 1HA  GLY A 126      -7.221   0.260  14.919  1.00  0.68           H  
ATOM   1897 2HA  GLY A 126      -5.517   0.025  15.222  1.00  0.68           H  
ATOM   1898  N   GLU A 127      -6.225  -0.861  12.705  1.00  0.69           N  
ATOM   1899  CA  GLU A 127      -6.164  -1.655  11.474  1.00  0.69           C  
ATOM   1900  C   GLU A 127      -5.052  -2.708  11.517  1.00  0.69           C  
ATOM   1901  O   GLU A 127      -3.888  -2.379  11.807  1.00  0.69           O  
ATOM   1902  CB  GLU A 127      -5.972  -0.731  10.271  1.00  0.69           C  
ATOM   1903  CG  GLU A 127      -6.009  -1.426   8.907  1.00  0.69           C  
ATOM   1904  CD  GLU A 127      -7.402  -1.920   8.544  1.00  0.69           C  
ATOM   1905  OE1 GLU A 127      -8.352  -1.349   9.026  1.00  0.69           O  
ATOM   1906  OE2 GLU A 127      -7.512  -2.860   7.790  1.00  0.69           O  
ATOM   1907  H   GLU A 127      -6.176   0.147  12.645  1.00  0.69           H  
ATOM   1908  HA  GLU A 127      -7.114  -2.178  11.359  1.00  0.69           H  
ATOM   1909 1HB  GLU A 127      -6.754   0.027  10.273  1.00  0.69           H  
ATOM   1910 2HB  GLU A 127      -5.024  -0.208  10.363  1.00  0.69           H  
ATOM   1911 1HG  GLU A 127      -5.667  -0.725   8.144  1.00  0.69           H  
ATOM   1912 2HG  GLU A 127      -5.320  -2.265   8.917  1.00  0.69           H  
ATOM   1913  N   THR A 128      -5.407  -3.962  11.196  1.00  0.73           N  
ATOM   1914  CA  THR A 128      -4.422  -5.034  11.213  1.00  0.73           C  
ATOM   1915  C   THR A 128      -4.161  -5.662   9.855  1.00  0.73           C  
ATOM   1916  O   THR A 128      -5.069  -5.871   9.049  1.00  0.73           O  
ATOM   1917  CB  THR A 128      -4.875  -6.207  12.113  1.00  0.73           C  
ATOM   1918  OG1 THR A 128      -6.106  -6.752  11.597  1.00  0.73           O  
ATOM   1919  CG2 THR A 128      -5.083  -5.783  13.526  1.00  0.73           C  
ATOM   1920  H   THR A 128      -6.368  -4.159  10.951  1.00  0.73           H  
ATOM   1921  HA  THR A 128      -3.485  -4.633  11.589  1.00  0.73           H  
ATOM   1922  HB  THR A 128      -4.106  -6.985  12.088  1.00  0.73           H  
ATOM   1923  HG1 THR A 128      -6.756  -6.053  11.524  1.00  0.73           H  
ATOM   1924 1HG2 THR A 128      -5.396  -6.646  14.111  1.00  0.73           H  
ATOM   1925 2HG2 THR A 128      -4.182  -5.390  13.929  1.00  0.73           H  
ATOM   1926 3HG2 THR A 128      -5.842  -5.026  13.557  1.00  0.73           H  
ATOM   1927  N   LEU A 129      -2.918  -6.070   9.686  1.00  0.79           N  
ATOM   1928  CA  LEU A 129      -2.441  -6.868   8.575  1.00  0.79           C  
ATOM   1929  C   LEU A 129      -2.051  -8.224   9.124  1.00  0.79           C  
ATOM   1930  O   LEU A 129      -1.497  -8.305  10.217  1.00  0.79           O  
ATOM   1931  CB  LEU A 129      -1.231  -6.238   7.900  1.00  0.79           C  
ATOM   1932  CG  LEU A 129      -0.661  -6.995   6.703  1.00  0.79           C  
ATOM   1933  CD1 LEU A 129      -1.640  -6.918   5.560  1.00  0.79           C  
ATOM   1934  CD2 LEU A 129       0.638  -6.404   6.327  1.00  0.79           C  
ATOM   1935  H   LEU A 129      -2.241  -5.781  10.392  1.00  0.79           H  
ATOM   1936  HA  LEU A 129      -3.243  -6.996   7.849  1.00  0.79           H  
ATOM   1937 1HB  LEU A 129      -1.495  -5.262   7.554  1.00  0.79           H  
ATOM   1938 2HB  LEU A 129      -0.438  -6.131   8.638  1.00  0.79           H  
ATOM   1939  HG  LEU A 129      -0.514  -8.043   6.957  1.00  0.79           H  
ATOM   1940 1HD1 LEU A 129      -1.240  -7.461   4.707  1.00  0.79           H  
ATOM   1941 2HD1 LEU A 129      -2.587  -7.361   5.858  1.00  0.79           H  
ATOM   1942 3HD1 LEU A 129      -1.793  -5.872   5.287  1.00  0.79           H  
ATOM   1943 1HD2 LEU A 129       1.041  -6.929   5.480  1.00  0.79           H  
ATOM   1944 2HD2 LEU A 129       0.479  -5.370   6.070  1.00  0.79           H  
ATOM   1945 3HD2 LEU A 129       1.329  -6.480   7.162  1.00  0.79           H  
ATOM   1946  N   HIS A 130      -2.398  -9.285   8.447  1.00  0.89           N  
ATOM   1947  CA  HIS A 130      -1.995 -10.583   8.947  1.00  0.89           C  
ATOM   1948  C   HIS A 130      -1.659 -11.515   7.821  1.00  0.89           C  
ATOM   1949  O   HIS A 130      -2.119 -11.325   6.691  1.00  0.89           O  
ATOM   1950  CB  HIS A 130      -3.097 -11.185   9.832  1.00  0.89           C  
ATOM   1951  CG  HIS A 130      -4.403 -11.356   9.138  1.00  0.89           C  
ATOM   1952  ND1 HIS A 130      -4.710 -12.462   8.378  1.00  0.89           N  
ATOM   1953  CD2 HIS A 130      -5.490 -10.549   9.092  1.00  0.89           C  
ATOM   1954  CE1 HIS A 130      -5.929 -12.331   7.890  1.00  0.89           C  
ATOM   1955  NE2 HIS A 130      -6.429 -11.177   8.309  1.00  0.89           N  
ATOM   1956  H   HIS A 130      -2.897  -9.201   7.572  1.00  0.89           H  
ATOM   1957  HA  HIS A 130      -1.101 -10.475   9.550  1.00  0.89           H  
ATOM   1958 1HB  HIS A 130      -2.771 -12.163  10.195  1.00  0.89           H  
ATOM   1959 2HB  HIS A 130      -3.251 -10.551  10.706  1.00  0.89           H  
ATOM   1960  HD1 HIS A 130      -4.107 -13.263   8.194  1.00  0.89           H  
ATOM   1961  HD2 HIS A 130      -5.708  -9.574   9.538  1.00  0.89           H  
ATOM   1962  HE1 HIS A 130      -6.352 -13.114   7.256  1.00  0.89           H  
ATOM   1963  N   THR A 131      -0.885 -12.548   8.128  1.00  1.03           N  
ATOM   1964  CA  THR A 131      -0.638 -13.533   7.090  1.00  1.03           C  
ATOM   1965  C   THR A 131      -2.027 -13.973   6.627  1.00  1.03           C  
ATOM   1966  O   THR A 131      -2.842 -14.419   7.444  1.00  1.03           O  
ATOM   1967  CB  THR A 131       0.188 -14.733   7.616  1.00  1.03           C  
ATOM   1968  OG1 THR A 131       1.444 -14.269   8.163  1.00  1.03           O  
ATOM   1969  CG2 THR A 131       0.479 -15.687   6.488  1.00  1.03           C  
ATOM   1970  H   THR A 131      -0.485 -12.609   9.067  1.00  1.03           H  
ATOM   1971  HA  THR A 131      -0.114 -13.070   6.252  1.00  1.03           H  
ATOM   1972  HB  THR A 131      -0.375 -15.250   8.394  1.00  1.03           H  
ATOM   1973  HG1 THR A 131       1.957 -13.859   7.450  1.00  1.03           H  
ATOM   1974 1HG2 THR A 131       1.063 -16.534   6.855  1.00  1.03           H  
ATOM   1975 2HG2 THR A 131      -0.448 -16.048   6.061  1.00  1.03           H  
ATOM   1976 3HG2 THR A 131       1.048 -15.153   5.737  1.00  1.03           H  
ATOM   1977  N   ALA A 132      -2.302 -13.810   5.328  1.00  1.18           N  
ATOM   1978  CA  ALA A 132      -3.615 -14.087   4.742  1.00  1.18           C  
ATOM   1979  C   ALA A 132      -4.057 -15.532   4.872  1.00  1.18           C  
ATOM   1980  O   ALA A 132      -5.242 -15.827   5.026  1.00  1.18           O  
ATOM   1981  CB  ALA A 132      -3.602 -13.715   3.271  1.00  1.18           C  
ATOM   1982  H   ALA A 132      -1.576 -13.433   4.737  1.00  1.18           H  
ATOM   1983  HA  ALA A 132      -4.343 -13.464   5.263  1.00  1.18           H  
ATOM   1984 1HB  ALA A 132      -4.592 -13.879   2.850  1.00  1.18           H  
ATOM   1985 2HB  ALA A 132      -3.329 -12.666   3.164  1.00  1.18           H  
ATOM   1986 3HB  ALA A 132      -2.884 -14.332   2.746  1.00  1.18           H  
ATOM   1987  N   GLY A 133      -3.095 -16.426   4.759  1.00  1.31           N  
ATOM   1988  CA  GLY A 133      -3.337 -17.857   4.776  1.00  1.31           C  
ATOM   1989  C   GLY A 133      -2.158 -18.579   5.383  1.00  1.31           C  
ATOM   1990  O   GLY A 133      -1.734 -18.285   6.499  1.00  1.31           O  
ATOM   1991  H   GLY A 133      -2.154 -16.086   4.653  1.00  1.31           H  
ATOM   1992 1HA  GLY A 133      -4.238 -18.072   5.350  1.00  1.31           H  
ATOM   1993 2HA  GLY A 133      -3.507 -18.212   3.761  1.00  1.31           H  
ATOM   1994  N   ASN A 134      -1.613 -19.508   4.607  1.00  1.41           N  
ATOM   1995  CA  ASN A 134      -0.470 -20.333   4.982  1.00  1.41           C  
ATOM   1996  C   ASN A 134       0.800 -19.763   4.360  1.00  1.41           C  
ATOM   1997  O   ASN A 134       1.790 -20.463   4.155  1.00  1.41           O  
ATOM   1998  CB  ASN A 134      -0.680 -21.766   4.536  1.00  1.41           C  
ATOM   1999  CG  ASN A 134      -1.804 -22.448   5.274  1.00  1.41           C  
ATOM   2000  OD1 ASN A 134      -1.993 -22.251   6.479  1.00  1.41           O  
ATOM   2001  ND2 ASN A 134      -2.559 -23.250   4.564  1.00  1.41           N  
ATOM   2002  H   ASN A 134      -2.028 -19.669   3.700  1.00  1.41           H  
ATOM   2003  HA  ASN A 134      -0.349 -20.306   6.067  1.00  1.41           H  
ATOM   2004 1HB  ASN A 134      -0.897 -21.785   3.467  1.00  1.41           H  
ATOM   2005 2HB  ASN A 134       0.240 -22.331   4.693  1.00  1.41           H  
ATOM   2006 1HD2 ASN A 134      -3.322 -23.733   4.995  1.00  1.41           H  
ATOM   2007 2HD2 ASN A 134      -2.372 -23.383   3.590  1.00  1.41           H  
ATOM   2008  N   LEU A 135       0.773 -18.468   4.064  1.00  1.44           N  
ATOM   2009  CA  LEU A 135       1.879 -17.763   3.422  1.00  1.44           C  
ATOM   2010  C   LEU A 135       3.010 -17.472   4.400  1.00  1.44           C  
ATOM   2011  O   LEU A 135       3.294 -16.322   4.732  1.00  1.44           O  
ATOM   2012  CB  LEU A 135       1.364 -16.438   2.837  1.00  1.44           C  
ATOM   2013  CG  LEU A 135       0.281 -16.553   1.795  1.00  1.44           C  
ATOM   2014  CD1 LEU A 135      -0.176 -15.159   1.411  1.00  1.44           C  
ATOM   2015  CD2 LEU A 135       0.824 -17.306   0.597  1.00  1.44           C  
ATOM   2016  H   LEU A 135      -0.062 -17.958   4.291  1.00  1.44           H  
ATOM   2017  HA  LEU A 135       2.271 -18.387   2.618  1.00  1.44           H  
ATOM   2018 1HB  LEU A 135       0.970 -15.837   3.629  1.00  1.44           H  
ATOM   2019 2HB  LEU A 135       2.191 -15.904   2.396  1.00  1.44           H  
ATOM   2020  HG  LEU A 135      -0.574 -17.089   2.209  1.00  1.44           H  
ATOM   2021 1HD1 LEU A 135      -0.967 -15.226   0.663  1.00  1.44           H  
ATOM   2022 2HD1 LEU A 135      -0.551 -14.645   2.291  1.00  1.44           H  
ATOM   2023 3HD1 LEU A 135       0.666 -14.599   0.999  1.00  1.44           H  
ATOM   2024 1HD2 LEU A 135       0.048 -17.393  -0.164  1.00  1.44           H  
ATOM   2025 2HD2 LEU A 135       1.679 -16.765   0.185  1.00  1.44           H  
ATOM   2026 3HD2 LEU A 135       1.142 -18.303   0.908  1.00  1.44           H  
ATOM   2027  N   ASN A 136       3.631 -18.545   4.856  1.00  1.39           N  
ATOM   2028  CA  ASN A 136       4.744 -18.555   5.797  1.00  1.39           C  
ATOM   2029  C   ASN A 136       6.091 -18.694   5.071  1.00  1.39           C  
ATOM   2030  O   ASN A 136       6.133 -18.687   3.840  1.00  1.39           O  
ATOM   2031  CB  ASN A 136       4.511 -19.662   6.802  1.00  1.39           C  
ATOM   2032  CG  ASN A 136       4.488 -21.040   6.169  1.00  1.39           C  
ATOM   2033  OD1 ASN A 136       4.949 -21.249   5.039  1.00  1.39           O  
ATOM   2034  ND2 ASN A 136       3.933 -21.990   6.882  1.00  1.39           N  
ATOM   2035  H   ASN A 136       3.273 -19.437   4.515  1.00  1.39           H  
ATOM   2036  HA  ASN A 136       4.759 -17.601   6.332  1.00  1.39           H  
ATOM   2037 1HB  ASN A 136       5.269 -19.639   7.563  1.00  1.39           H  
ATOM   2038 2HB  ASN A 136       3.556 -19.494   7.303  1.00  1.39           H  
ATOM   2039 1HD2 ASN A 136       3.873 -22.918   6.518  1.00  1.39           H  
ATOM   2040 2HD2 ASN A 136       3.561 -21.782   7.789  1.00  1.39           H  
ATOM   2041  N   ASN A 137       7.178 -18.830   5.841  1.00  1.28           N  
ATOM   2042  CA  ASN A 137       8.559 -18.998   5.361  1.00  1.28           C  
ATOM   2043  C   ASN A 137       8.973 -17.983   4.275  1.00  1.28           C  
ATOM   2044  O   ASN A 137       8.596 -16.804   4.349  1.00  1.28           O  
ATOM   2045  CB  ASN A 137       8.743 -20.426   4.850  1.00  1.28           C  
ATOM   2046  CG  ASN A 137       8.506 -21.466   5.910  1.00  1.28           C  
ATOM   2047  OD1 ASN A 137       9.020 -21.367   7.018  1.00  1.28           O  
ATOM   2048  ND2 ASN A 137       7.730 -22.468   5.584  1.00  1.28           N  
ATOM   2049  H   ASN A 137       7.061 -18.824   6.856  1.00  1.28           H  
ATOM   2050  HA  ASN A 137       9.227 -18.852   6.213  1.00  1.28           H  
ATOM   2051 1HB  ASN A 137       8.071 -20.610   4.008  1.00  1.28           H  
ATOM   2052 2HB  ASN A 137       9.761 -20.567   4.505  1.00  1.28           H  
ATOM   2053 1HD2 ASN A 137       7.532 -23.182   6.256  1.00  1.28           H  
ATOM   2054 2HD2 ASN A 137       7.332 -22.513   4.667  1.00  1.28           H  
ATOM   2055  N   ASP A 138       9.726 -18.432   3.245  1.00  1.16           N  
ATOM   2056  CA  ASP A 138      10.149 -17.481   2.224  1.00  1.16           C  
ATOM   2057  C   ASP A 138       9.000 -17.243   1.281  1.00  1.16           C  
ATOM   2058  O   ASP A 138       8.079 -18.046   1.181  1.00  1.16           O  
ATOM   2059  CB  ASP A 138      11.407 -17.946   1.471  1.00  1.16           C  
ATOM   2060  CG  ASP A 138      12.156 -16.771   0.722  1.00  1.16           C  
ATOM   2061  OD1 ASP A 138      11.636 -15.659   0.708  1.00  1.16           O  
ATOM   2062  OD2 ASP A 138      13.242 -16.994   0.210  1.00  1.16           O  
ATOM   2063  H   ASP A 138      10.009 -19.396   3.181  1.00  1.16           H  
ATOM   2064  HA  ASP A 138      10.386 -16.534   2.710  1.00  1.16           H  
ATOM   2065 1HB  ASP A 138      12.100 -18.416   2.168  1.00  1.16           H  
ATOM   2066 2HB  ASP A 138      11.124 -18.696   0.730  1.00  1.16           H  
ATOM   2067  N   PHE A 139       9.056 -16.115   0.605  1.00  1.04           N  
ATOM   2068  CA  PHE A 139       8.093 -15.558  -0.356  1.00  1.04           C  
ATOM   2069  C   PHE A 139       6.740 -15.197   0.289  1.00  1.04           C  
ATOM   2070  O   PHE A 139       6.177 -14.138   0.014  1.00  1.04           O  
ATOM   2071  CB  PHE A 139       7.836 -16.525  -1.507  1.00  1.04           C  
ATOM   2072  CG  PHE A 139       9.046 -16.844  -2.265  1.00  1.04           C  
ATOM   2073  CD1 PHE A 139       9.546 -18.134  -2.276  1.00  1.04           C  
ATOM   2074  CD2 PHE A 139       9.714 -15.863  -2.950  1.00  1.04           C  
ATOM   2075  CE1 PHE A 139      10.685 -18.435  -2.980  1.00  1.04           C  
ATOM   2076  CE2 PHE A 139      10.842 -16.158  -3.634  1.00  1.04           C  
ATOM   2077  CZ  PHE A 139      11.332 -17.446  -3.662  1.00  1.04           C  
ATOM   2078  H   PHE A 139       9.911 -15.586   0.762  1.00  1.04           H  
ATOM   2079  HA  PHE A 139       8.532 -14.652  -0.767  1.00  1.04           H  
ATOM   2080 1HB  PHE A 139       7.403 -17.451  -1.136  1.00  1.04           H  
ATOM   2081 2HB  PHE A 139       7.115 -16.082  -2.192  1.00  1.04           H  
ATOM   2082  HD1 PHE A 139       9.019 -18.913  -1.720  1.00  1.04           H  
ATOM   2083  HD2 PHE A 139       9.335 -14.842  -2.935  1.00  1.04           H  
ATOM   2084  HE1 PHE A 139      11.070 -19.453  -2.989  1.00  1.04           H  
ATOM   2085  HE2 PHE A 139      11.358 -15.380  -4.152  1.00  1.04           H  
ATOM   2086  HZ  PHE A 139      12.233 -17.673  -4.221  1.00  1.04           H  
ATOM   2087  N   GLY A 140       6.287 -16.015   1.238  1.00  0.94           N  
ATOM   2088  CA  GLY A 140       5.110 -15.784   2.045  1.00  0.94           C  
ATOM   2089  C   GLY A 140       5.302 -14.579   2.940  1.00  0.94           C  
ATOM   2090  O   GLY A 140       4.547 -13.600   2.865  1.00  0.94           O  
ATOM   2091  H   GLY A 140       6.789 -16.881   1.386  1.00  0.94           H  
ATOM   2092 1HA  GLY A 140       4.247 -15.639   1.398  1.00  0.94           H  
ATOM   2093 2HA  GLY A 140       4.930 -16.669   2.649  1.00  0.94           H  
ATOM   2094  N   VAL A 141       6.349 -14.620   3.767  1.00  0.86           N  
ATOM   2095  CA  VAL A 141       6.598 -13.508   4.652  1.00  0.86           C  
ATOM   2096  C   VAL A 141       6.895 -12.218   3.883  1.00  0.86           C  
ATOM   2097  O   VAL A 141       6.249 -11.212   4.178  1.00  0.86           O  
ATOM   2098  CB  VAL A 141       7.658 -13.865   5.697  1.00  0.86           C  
ATOM   2099  CG1 VAL A 141       8.055 -12.631   6.447  1.00  0.86           C  
ATOM   2100  CG2 VAL A 141       7.076 -14.913   6.640  1.00  0.86           C  
ATOM   2101  H   VAL A 141       6.964 -15.439   3.809  1.00  0.86           H  
ATOM   2102  HA  VAL A 141       5.683 -13.341   5.221  1.00  0.86           H  
ATOM   2103  HB  VAL A 141       8.516 -14.293   5.247  1.00  0.86           H  
ATOM   2104 1HG1 VAL A 141       8.789 -12.898   7.191  1.00  0.86           H  
ATOM   2105 2HG1 VAL A 141       8.483 -11.902   5.760  1.00  0.86           H  
ATOM   2106 3HG1 VAL A 141       7.184 -12.204   6.928  1.00  0.86           H  
ATOM   2107 1HG2 VAL A 141       7.814 -15.185   7.386  1.00  0.86           H  
ATOM   2108 2HG2 VAL A 141       6.190 -14.524   7.133  1.00  0.86           H  
ATOM   2109 3HG2 VAL A 141       6.806 -15.798   6.064  1.00  0.86           H  
ATOM   2110  N   PRO A 142       7.866 -12.160   2.940  1.00  0.80           N  
ATOM   2111  CA  PRO A 142       8.103 -11.005   2.102  1.00  0.80           C  
ATOM   2112  C   PRO A 142       6.820 -10.450   1.488  1.00  0.80           C  
ATOM   2113  O   PRO A 142       6.565  -9.248   1.585  1.00  0.80           O  
ATOM   2114  CB  PRO A 142       9.010 -11.586   1.028  1.00  0.80           C  
ATOM   2115  CG  PRO A 142       9.798 -12.621   1.742  1.00  0.80           C  
ATOM   2116  CD  PRO A 142       8.828 -13.264   2.691  1.00  0.80           C  
ATOM   2117  HA  PRO A 142       8.619 -10.250   2.697  1.00  0.80           H  
ATOM   2118 1HB  PRO A 142       8.395 -12.019   0.269  1.00  0.80           H  
ATOM   2119 2HB  PRO A 142       9.614 -10.792   0.557  1.00  0.80           H  
ATOM   2120 1HG  PRO A 142      10.219 -13.343   1.019  1.00  0.80           H  
ATOM   2121 2HG  PRO A 142      10.635 -12.170   2.236  1.00  0.80           H  
ATOM   2122 1HD  PRO A 142       8.366 -14.118   2.254  1.00  0.80           H  
ATOM   2123 2HD  PRO A 142       9.410 -13.503   3.559  1.00  0.80           H  
ATOM   2124  N   MET A 143       5.970 -11.315   0.907  1.00  0.75           N  
ATOM   2125  CA  MET A 143       4.757 -10.795   0.295  1.00  0.75           C  
ATOM   2126  C   MET A 143       3.824 -10.202   1.328  1.00  0.75           C  
ATOM   2127  O   MET A 143       3.160  -9.197   1.073  1.00  0.75           O  
ATOM   2128  CB  MET A 143       4.018 -11.856  -0.513  1.00  0.75           C  
ATOM   2129  CG  MET A 143       2.859 -11.260  -1.315  1.00  0.75           C  
ATOM   2130  SD  MET A 143       3.445 -10.048  -2.547  1.00  0.75           S  
ATOM   2131  CE  MET A 143       3.839 -11.119  -3.927  1.00  0.75           C  
ATOM   2132  H   MET A 143       6.155 -12.316   0.827  1.00  0.75           H  
ATOM   2133  HA  MET A 143       5.033 -10.001  -0.380  1.00  0.75           H  
ATOM   2134 1HB  MET A 143       4.707 -12.341  -1.201  1.00  0.75           H  
ATOM   2135 2HB  MET A 143       3.629 -12.626   0.162  1.00  0.75           H  
ATOM   2136 1HG  MET A 143       2.325 -12.055  -1.833  1.00  0.75           H  
ATOM   2137 2HG  MET A 143       2.165 -10.763  -0.637  1.00  0.75           H  
ATOM   2138 1HE  MET A 143       4.271 -10.527  -4.719  1.00  0.75           H  
ATOM   2139 2HE  MET A 143       4.538 -11.882  -3.628  1.00  0.75           H  
ATOM   2140 3HE  MET A 143       2.931 -11.606  -4.280  1.00  0.75           H  
ATOM   2141  N   THR A 144       3.774 -10.800   2.514  1.00  0.73           N  
ATOM   2142  CA  THR A 144       2.914 -10.279   3.552  1.00  0.73           C  
ATOM   2143  C   THR A 144       3.418  -8.887   3.954  1.00  0.73           C  
ATOM   2144  O   THR A 144       2.654  -7.926   4.002  1.00  0.73           O  
ATOM   2145  CB  THR A 144       2.890 -11.239   4.763  1.00  0.73           C  
ATOM   2146  OG1 THR A 144       2.409 -12.531   4.333  1.00  0.73           O  
ATOM   2147  CG2 THR A 144       1.960 -10.696   5.867  1.00  0.73           C  
ATOM   2148  H   THR A 144       4.317 -11.648   2.691  1.00  0.73           H  
ATOM   2149  HA  THR A 144       1.904 -10.181   3.160  1.00  0.73           H  
ATOM   2150  HB  THR A 144       3.897 -11.350   5.163  1.00  0.73           H  
ATOM   2151  HG1 THR A 144       3.071 -12.932   3.707  1.00  0.73           H  
ATOM   2152 1HG2 THR A 144       1.950 -11.390   6.701  1.00  0.73           H  
ATOM   2153 2HG2 THR A 144       2.323  -9.723   6.204  1.00  0.73           H  
ATOM   2154 3HG2 THR A 144       0.948 -10.589   5.476  1.00  0.73           H  
ATOM   2155  N   LEU A 145       4.730  -8.748   4.138  1.00  0.73           N  
ATOM   2156  CA  LEU A 145       5.325  -7.465   4.516  1.00  0.73           C  
ATOM   2157  C   LEU A 145       5.111  -6.375   3.470  1.00  0.73           C  
ATOM   2158  O   LEU A 145       4.873  -5.220   3.819  1.00  0.73           O  
ATOM   2159  CB  LEU A 145       6.809  -7.636   4.736  1.00  0.73           C  
ATOM   2160  CG  LEU A 145       7.241  -8.403   5.959  1.00  0.73           C  
ATOM   2161  CD1 LEU A 145       8.751  -8.631   5.870  1.00  0.73           C  
ATOM   2162  CD2 LEU A 145       6.857  -7.589   7.203  1.00  0.73           C  
ATOM   2163  H   LEU A 145       5.326  -9.571   4.049  1.00  0.73           H  
ATOM   2164  HA  LEU A 145       4.865  -7.141   5.448  1.00  0.73           H  
ATOM   2165 1HB  LEU A 145       7.169  -8.196   3.900  1.00  0.73           H  
ATOM   2166 2HB  LEU A 145       7.297  -6.658   4.741  1.00  0.73           H  
ATOM   2167  HG  LEU A 145       6.746  -9.376   5.988  1.00  0.73           H  
ATOM   2168 1HD1 LEU A 145       9.094  -9.180   6.723  1.00  0.73           H  
ATOM   2169 2HD1 LEU A 145       8.975  -9.200   4.970  1.00  0.73           H  
ATOM   2170 3HD1 LEU A 145       9.265  -7.667   5.829  1.00  0.73           H  
ATOM   2171 1HD2 LEU A 145       7.155  -8.105   8.100  1.00  0.73           H  
ATOM   2172 2HD2 LEU A 145       7.350  -6.629   7.165  1.00  0.73           H  
ATOM   2173 3HD2 LEU A 145       5.780  -7.441   7.215  1.00  0.73           H  
ATOM   2174  N   LEU A 146       5.123  -6.744   2.191  1.00  0.73           N  
ATOM   2175  CA  LEU A 146       4.913  -5.788   1.104  1.00  0.73           C  
ATOM   2176  C   LEU A 146       3.541  -5.112   1.187  1.00  0.73           C  
ATOM   2177  O   LEU A 146       3.339  -4.034   0.634  1.00  0.73           O  
ATOM   2178  CB  LEU A 146       5.103  -6.474  -0.262  1.00  0.73           C  
ATOM   2179  CG  LEU A 146       6.571  -6.848  -0.601  1.00  0.73           C  
ATOM   2180  CD1 LEU A 146       6.640  -7.703  -1.806  1.00  0.73           C  
ATOM   2181  CD2 LEU A 146       7.339  -5.606  -0.870  1.00  0.73           C  
ATOM   2182  H   LEU A 146       5.339  -7.716   1.960  1.00  0.73           H  
ATOM   2183  HA  LEU A 146       5.675  -5.020   1.188  1.00  0.73           H  
ATOM   2184 1HB  LEU A 146       4.511  -7.390  -0.277  1.00  0.73           H  
ATOM   2185 2HB  LEU A 146       4.731  -5.811  -1.047  1.00  0.73           H  
ATOM   2186  HG  LEU A 146       7.011  -7.372   0.223  1.00  0.73           H  
ATOM   2187 1HD1 LEU A 146       7.685  -7.930  -2.014  1.00  0.73           H  
ATOM   2188 2HD1 LEU A 146       6.103  -8.612  -1.649  1.00  0.73           H  
ATOM   2189 3HD1 LEU A 146       6.214  -7.182  -2.622  1.00  0.73           H  
ATOM   2190 1HD2 LEU A 146       8.362  -5.881  -1.101  1.00  0.73           H  
ATOM   2191 2HD2 LEU A 146       6.903  -5.075  -1.713  1.00  0.73           H  
ATOM   2192 3HD2 LEU A 146       7.317  -4.987  -0.000  1.00  0.73           H  
ATOM   2193  N   ARG A 147       2.585  -5.729   1.879  1.00  0.74           N  
ATOM   2194  CA  ARG A 147       1.248  -5.174   1.984  1.00  0.74           C  
ATOM   2195  C   ARG A 147       1.119  -4.199   3.168  1.00  0.74           C  
ATOM   2196  O   ARG A 147       0.056  -3.612   3.371  1.00  0.74           O  
ATOM   2197  CB  ARG A 147       0.240  -6.306   2.168  1.00  0.74           C  
ATOM   2198  CG  ARG A 147       0.208  -7.331   1.043  1.00  0.74           C  
ATOM   2199  CD  ARG A 147      -0.343  -6.779  -0.203  1.00  0.74           C  
ATOM   2200  NE  ARG A 147      -0.307  -7.739  -1.298  1.00  0.74           N  
ATOM   2201  CZ  ARG A 147      -0.608  -7.419  -2.571  1.00  0.74           C  
ATOM   2202  NH1 ARG A 147      -0.976  -6.198  -2.842  1.00  0.74           N  
ATOM   2203  NH2 ARG A 147      -0.525  -8.309  -3.542  1.00  0.74           N  
ATOM   2204  H   ARG A 147       2.779  -6.603   2.372  1.00  0.74           H  
ATOM   2205  HA  ARG A 147       1.024  -4.643   1.061  1.00  0.74           H  
ATOM   2206 1HB  ARG A 147       0.483  -6.843   3.079  1.00  0.74           H  
ATOM   2207 2HB  ARG A 147      -0.761  -5.896   2.287  1.00  0.74           H  
ATOM   2208 1HG  ARG A 147       1.225  -7.660   0.843  1.00  0.74           H  
ATOM   2209 2HG  ARG A 147      -0.394  -8.187   1.346  1.00  0.74           H  
ATOM   2210 1HD  ARG A 147      -1.379  -6.482  -0.044  1.00  0.74           H  
ATOM   2211 2HD  ARG A 147       0.243  -5.907  -0.499  1.00  0.74           H  
ATOM   2212  HE  ARG A 147      -0.011  -8.684  -1.100  1.00  0.74           H  
ATOM   2213 1HH1 ARG A 147      -1.025  -5.511  -2.115  1.00  0.74           H  
ATOM   2214 2HH1 ARG A 147      -1.165  -5.906  -3.816  1.00  0.74           H  
ATOM   2215 1HH2 ARG A 147      -0.239  -9.253  -3.349  1.00  0.74           H  
ATOM   2216 2HH2 ARG A 147      -0.742  -8.027  -4.488  1.00  0.74           H  
ATOM   2217  N   LEU A 148       2.193  -4.026   3.944  1.00  0.74           N  
ATOM   2218  CA  LEU A 148       2.170  -3.195   5.148  1.00  0.74           C  
ATOM   2219  C   LEU A 148       2.480  -1.717   4.891  1.00  0.74           C  
ATOM   2220  O   LEU A 148       3.496  -1.374   4.293  1.00  0.74           O  
ATOM   2221  CB  LEU A 148       3.165  -3.771   6.159  1.00  0.74           C  
ATOM   2222  CG  LEU A 148       3.179  -3.118   7.514  1.00  0.74           C  
ATOM   2223  CD1 LEU A 148       1.823  -3.352   8.141  1.00  0.74           C  
ATOM   2224  CD2 LEU A 148       4.299  -3.737   8.372  1.00  0.74           C  
ATOM   2225  H   LEU A 148       3.064  -4.509   3.721  1.00  0.74           H  
ATOM   2226  HA  LEU A 148       1.172  -3.248   5.576  1.00  0.74           H  
ATOM   2227 1HB  LEU A 148       2.982  -4.829   6.284  1.00  0.74           H  
ATOM   2228 2HB  LEU A 148       4.166  -3.658   5.740  1.00  0.74           H  
ATOM   2229  HG  LEU A 148       3.330  -2.053   7.412  1.00  0.74           H  
ATOM   2230 1HD1 LEU A 148       1.772  -2.902   9.107  1.00  0.74           H  
ATOM   2231 2HD1 LEU A 148       1.068  -2.919   7.500  1.00  0.74           H  
ATOM   2232 3HD1 LEU A 148       1.644  -4.405   8.233  1.00  0.74           H  
ATOM   2233 1HD2 LEU A 148       4.309  -3.284   9.360  1.00  0.74           H  
ATOM   2234 2HD2 LEU A 148       4.132  -4.811   8.471  1.00  0.74           H  
ATOM   2235 3HD2 LEU A 148       5.251  -3.564   7.890  1.00  0.74           H  
ATOM   2236  N   THR A 149       1.584  -0.835   5.337  1.00  0.74           N  
ATOM   2237  CA  THR A 149       1.751   0.601   5.137  1.00  0.74           C  
ATOM   2238  C   THR A 149       1.623   1.331   6.483  1.00  0.74           C  
ATOM   2239  O   THR A 149       1.200   0.725   7.459  1.00  0.74           O  
ATOM   2240  CB  THR A 149       0.633   1.116   4.221  1.00  0.74           C  
ATOM   2241  OG1 THR A 149      -0.594   1.087   4.949  1.00  0.74           O  
ATOM   2242  CG2 THR A 149       0.530   0.240   3.008  1.00  0.74           C  
ATOM   2243  H   THR A 149       0.731  -1.168   5.792  1.00  0.74           H  
ATOM   2244  HA  THR A 149       2.728   0.777   4.705  1.00  0.74           H  
ATOM   2245  HB  THR A 149       0.824   2.103   3.880  1.00  0.74           H  
ATOM   2246  HG1 THR A 149      -0.746   0.180   5.323  1.00  0.74           H  
ATOM   2247 1HG2 THR A 149      -0.268   0.607   2.367  1.00  0.74           H  
ATOM   2248 2HG2 THR A 149       1.473   0.275   2.481  1.00  0.74           H  
ATOM   2249 3HG2 THR A 149       0.314  -0.785   3.303  1.00  0.74           H  
ATOM   2250  N   PRO A 150       1.918   2.649   6.569  1.00  0.72           N  
ATOM   2251  CA  PRO A 150       1.670   3.520   7.712  1.00  0.72           C  
ATOM   2252  C   PRO A 150       0.189   3.578   8.127  1.00  0.72           C  
ATOM   2253  O   PRO A 150      -0.129   4.093   9.201  1.00  0.72           O  
ATOM   2254  CB  PRO A 150       2.160   4.883   7.207  1.00  0.72           C  
ATOM   2255  CG  PRO A 150       3.189   4.559   6.171  1.00  0.72           C  
ATOM   2256  CD  PRO A 150       2.679   3.327   5.498  1.00  0.72           C  
ATOM   2257  HA  PRO A 150       2.281   3.189   8.556  1.00  0.72           H  
ATOM   2258 1HB  PRO A 150       1.312   5.460   6.808  1.00  0.72           H  
ATOM   2259 2HB  PRO A 150       2.573   5.460   8.051  1.00  0.72           H  
ATOM   2260 1HG  PRO A 150       3.301   5.402   5.473  1.00  0.72           H  
ATOM   2261 2HG  PRO A 150       4.175   4.416   6.646  1.00  0.72           H  
ATOM   2262 1HD  PRO A 150       2.058   3.634   4.661  1.00  0.72           H  
ATOM   2263 2HD  PRO A 150       3.522   2.752   5.212  1.00  0.72           H  
ATOM   2264  N   GLU A 151      -0.740   3.134   7.262  1.00  0.70           N  
ATOM   2265  CA  GLU A 151      -2.141   3.173   7.645  1.00  0.70           C  
ATOM   2266  C   GLU A 151      -2.449   2.018   8.596  1.00  0.70           C  
ATOM   2267  O   GLU A 151      -3.415   2.076   9.368  1.00  0.70           O  
ATOM   2268  CB  GLU A 151      -3.057   3.110   6.419  1.00  0.70           C  
ATOM   2269  CG  GLU A 151      -2.963   4.337   5.506  1.00  0.70           C  
ATOM   2270  CD  GLU A 151      -3.907   4.290   4.317  1.00  0.70           C  
ATOM   2271  OE1 GLU A 151      -4.611   3.318   4.168  1.00  0.70           O  
ATOM   2272  OE2 GLU A 151      -3.918   5.235   3.562  1.00  0.70           O  
ATOM   2273  H   GLU A 151      -0.512   2.684   6.377  1.00  0.70           H  
ATOM   2274  HA  GLU A 151      -2.333   4.108   8.171  1.00  0.70           H  
ATOM   2275 1HB  GLU A 151      -2.812   2.228   5.829  1.00  0.70           H  
ATOM   2276 2HB  GLU A 151      -4.091   3.009   6.744  1.00  0.70           H  
ATOM   2277 1HG  GLU A 151      -3.183   5.227   6.094  1.00  0.70           H  
ATOM   2278 2HG  GLU A 151      -1.937   4.419   5.146  1.00  0.70           H  
ATOM   2279  N   HIS A 152      -1.629   0.961   8.538  1.00  0.68           N  
ATOM   2280  CA  HIS A 152      -1.843  -0.202   9.377  1.00  0.68           C  
ATOM   2281  C   HIS A 152      -1.300   0.140  10.744  1.00  0.68           C  
ATOM   2282  O   HIS A 152      -0.287   0.831  10.850  1.00  0.68           O  
ATOM   2283  CB  HIS A 152      -1.131  -1.436   8.818  1.00  0.68           C  
ATOM   2284  CG  HIS A 152      -1.684  -1.955   7.525  1.00  0.68           C  
ATOM   2285  ND1 HIS A 152      -1.209  -1.557   6.273  1.00  0.68           N  
ATOM   2286  CD2 HIS A 152      -2.679  -2.837   7.289  1.00  0.68           C  
ATOM   2287  CE1 HIS A 152      -1.898  -2.196   5.335  1.00  0.68           C  
ATOM   2288  NE2 HIS A 152      -2.791  -2.972   5.927  1.00  0.68           N  
ATOM   2289  H   HIS A 152      -0.811   0.978   7.936  1.00  0.68           H  
ATOM   2290  HA  HIS A 152      -2.903  -0.423   9.471  1.00  0.68           H  
ATOM   2291 1HB  HIS A 152      -0.086  -1.188   8.667  1.00  0.68           H  
ATOM   2292 2HB  HIS A 152      -1.171  -2.243   9.558  1.00  0.68           H  
ATOM   2293  HD2 HIS A 152      -3.280  -3.351   8.041  1.00  0.68           H  
ATOM   2294  HE1 HIS A 152      -1.757  -2.096   4.260  1.00  0.68           H  
ATOM   2295  HE2 HIS A 152      -3.458  -3.575   5.461  1.00  0.68           H  
ATOM   2296  N   GLN A 153      -1.922  -0.364  11.795  1.00  0.66           N  
ATOM   2297  CA  GLN A 153      -1.406  -0.068  13.111  1.00  0.66           C  
ATOM   2298  C   GLN A 153      -0.636  -1.267  13.626  1.00  0.66           C  
ATOM   2299  O   GLN A 153       0.326  -1.119  14.385  1.00  0.66           O  
ATOM   2300  CB  GLN A 153      -2.561   0.311  14.022  1.00  0.66           C  
ATOM   2301  CG  GLN A 153      -3.371   1.499  13.465  1.00  0.66           C  
ATOM   2302  CD  GLN A 153      -2.548   2.760  13.264  1.00  0.66           C  
ATOM   2303  OE1 GLN A 153      -1.929   3.271  14.207  1.00  0.66           O  
ATOM   2304  NE2 GLN A 153      -2.536   3.272  12.028  1.00  0.66           N  
ATOM   2305  H   GLN A 153      -2.755  -0.940  11.696  1.00  0.66           H  
ATOM   2306  HA  GLN A 153      -0.722   0.777  13.047  1.00  0.66           H  
ATOM   2307 1HB  GLN A 153      -3.235  -0.540  14.115  1.00  0.66           H  
ATOM   2308 2HB  GLN A 153      -2.192   0.558  15.016  1.00  0.66           H  
ATOM   2309 1HG  GLN A 153      -3.784   1.209  12.495  1.00  0.66           H  
ATOM   2310 2HG  GLN A 153      -4.175   1.732  14.156  1.00  0.66           H  
ATOM   2311 1HE2 GLN A 153      -2.003   4.099  11.833  1.00  0.66           H  
ATOM   2312 2HE2 GLN A 153      -3.052   2.825  11.263  1.00  0.66           H  
ATOM   2313  N   TYR A 154      -1.068  -2.451  13.197  1.00  0.64           N  
ATOM   2314  CA  TYR A 154      -0.449  -3.697  13.612  1.00  0.64           C  
ATOM   2315  C   TYR A 154      -0.267  -4.697  12.472  1.00  0.64           C  
ATOM   2316  O   TYR A 154      -1.070  -4.729  11.531  1.00  0.64           O  
ATOM   2317  CB  TYR A 154      -1.273  -4.369  14.702  1.00  0.64           C  
ATOM   2318  CG  TYR A 154      -1.444  -3.570  15.934  1.00  0.64           C  
ATOM   2319  CD1 TYR A 154      -2.546  -2.734  16.135  1.00  0.64           C  
ATOM   2320  CD2 TYR A 154      -0.477  -3.653  16.859  1.00  0.64           C  
ATOM   2321  CE1 TYR A 154      -2.622  -1.999  17.313  1.00  0.64           C  
ATOM   2322  CE2 TYR A 154      -0.550  -2.937  17.989  1.00  0.64           C  
ATOM   2323  CZ  TYR A 154      -1.585  -2.123  18.249  1.00  0.64           C  
ATOM   2324  OH  TYR A 154      -1.583  -1.433  19.449  1.00  0.64           O  
ATOM   2325  H   TYR A 154      -1.887  -2.483  12.592  1.00  0.64           H  
ATOM   2326  HA  TYR A 154       0.531  -3.466  14.011  1.00  0.64           H  
ATOM   2327 1HB  TYR A 154      -2.241  -4.581  14.313  1.00  0.64           H  
ATOM   2328 2HB  TYR A 154      -0.810  -5.315  14.963  1.00  0.64           H  
ATOM   2329  HD1 TYR A 154      -3.336  -2.662  15.379  1.00  0.64           H  
ATOM   2330  HD2 TYR A 154       0.375  -4.308  16.682  1.00  0.64           H  
ATOM   2331  HE1 TYR A 154      -3.468  -1.342  17.499  1.00  0.64           H  
ATOM   2332  HE2 TYR A 154       0.222  -3.011  18.697  1.00  0.64           H  
ATOM   2333  HH  TYR A 154      -0.798  -1.733  19.999  1.00  0.64           H  
ATOM   2334  N   ALA A 155       0.723  -5.577  12.618  1.00  0.64           N  
ATOM   2335  CA  ALA A 155       0.870  -6.709  11.709  1.00  0.64           C  
ATOM   2336  C   ALA A 155       1.135  -7.991  12.497  1.00  0.64           C  
ATOM   2337  O   ALA A 155       1.937  -7.998  13.429  1.00  0.64           O  
ATOM   2338  CB  ALA A 155       2.010  -6.485  10.730  1.00  0.64           C  
ATOM   2339  H   ALA A 155       1.396  -5.430  13.367  1.00  0.64           H  
ATOM   2340  HA  ALA A 155      -0.050  -6.814  11.163  1.00  0.64           H  
ATOM   2341 1HB  ALA A 155       2.078  -7.338  10.053  1.00  0.64           H  
ATOM   2342 2HB  ALA A 155       1.821  -5.586  10.166  1.00  0.64           H  
ATOM   2343 3HB  ALA A 155       2.930  -6.384  11.277  1.00  0.64           H  
ATOM   2344  N   VAL A 156       0.476  -9.082  12.106  1.00  0.66           N  
ATOM   2345  CA  VAL A 156       0.686 -10.371  12.769  1.00  0.66           C  
ATOM   2346  C   VAL A 156       1.126 -11.406  11.734  1.00  0.66           C  
ATOM   2347  O   VAL A 156       0.322 -11.838  10.892  1.00  0.66           O  
ATOM   2348  CB  VAL A 156      -0.619 -10.825  13.439  1.00  0.66           C  
ATOM   2349  CG1 VAL A 156      -0.416 -12.084  14.134  1.00  0.66           C  
ATOM   2350  CG2 VAL A 156      -1.115  -9.751  14.404  1.00  0.66           C  
ATOM   2351  H   VAL A 156      -0.199  -8.992  11.350  1.00  0.66           H  
ATOM   2352  HA  VAL A 156       1.469 -10.271  13.519  1.00  0.66           H  
ATOM   2353  HB  VAL A 156      -1.365 -11.001  12.662  1.00  0.66           H  
ATOM   2354 1HG1 VAL A 156      -1.352 -12.414  14.576  1.00  0.66           H  
ATOM   2355 2HG1 VAL A 156      -0.049 -12.829  13.440  1.00  0.66           H  
ATOM   2356 3HG1 VAL A 156       0.309 -11.901  14.903  1.00  0.66           H  
ATOM   2357 1HG2 VAL A 156      -2.039 -10.082  14.861  1.00  0.66           H  
ATOM   2358 2HG2 VAL A 156      -0.364  -9.585  15.179  1.00  0.66           H  
ATOM   2359 3HG2 VAL A 156      -1.294  -8.820  13.869  1.00  0.66           H  
ATOM   2360  N   ILE A 157       2.389 -11.808  11.821  1.00  0.70           N  
ATOM   2361  CA  ILE A 157       2.998 -12.663  10.814  1.00  0.70           C  
ATOM   2362  C   ILE A 157       3.501 -14.010  11.328  1.00  0.70           C  
ATOM   2363  O   ILE A 157       4.292 -14.071  12.273  1.00  0.70           O  
ATOM   2364  CB  ILE A 157       4.178 -11.905  10.166  1.00  0.70           C  
ATOM   2365  CG1 ILE A 157       3.656 -10.609   9.499  1.00  0.70           C  
ATOM   2366  CG2 ILE A 157       4.896 -12.773   9.150  1.00  0.70           C  
ATOM   2367  CD1 ILE A 157       4.731  -9.687   9.007  1.00  0.70           C  
ATOM   2368  H   ILE A 157       2.966 -11.451  12.581  1.00  0.70           H  
ATOM   2369  HA  ILE A 157       2.254 -12.857  10.049  1.00  0.70           H  
ATOM   2370  HB  ILE A 157       4.883 -11.609  10.948  1.00  0.70           H  
ATOM   2371 1HG1 ILE A 157       3.026 -10.884   8.670  1.00  0.70           H  
ATOM   2372 2HG1 ILE A 157       3.059 -10.054  10.217  1.00  0.70           H  
ATOM   2373 1HG2 ILE A 157       5.720 -12.217   8.725  1.00  0.70           H  
ATOM   2374 2HG2 ILE A 157       5.274 -13.661   9.639  1.00  0.70           H  
ATOM   2375 3HG2 ILE A 157       4.205 -13.066   8.357  1.00  0.70           H  
ATOM   2376 1HD1 ILE A 157       4.273  -8.808   8.555  1.00  0.70           H  
ATOM   2377 2HD1 ILE A 157       5.355  -9.382   9.842  1.00  0.70           H  
ATOM   2378 3HD1 ILE A 157       5.342 -10.201   8.263  1.00  0.70           H  
ATOM   2379  N   GLU A 158       3.060 -15.085  10.683  1.00  0.76           N  
ATOM   2380  CA  GLU A 158       3.575 -16.402  11.057  1.00  0.76           C  
ATOM   2381  C   GLU A 158       4.891 -16.607  10.325  1.00  0.76           C  
ATOM   2382  O   GLU A 158       4.980 -16.303   9.136  1.00  0.76           O  
ATOM   2383  CB  GLU A 158       2.592 -17.536  10.725  1.00  0.76           C  
ATOM   2384  CG  GLU A 158       3.130 -18.940  11.082  1.00  0.76           C  
ATOM   2385  CD  GLU A 158       2.157 -20.067  10.813  1.00  0.76           C  
ATOM   2386  OE1 GLU A 158       0.995 -19.798  10.606  1.00  0.76           O  
ATOM   2387  OE2 GLU A 158       2.597 -21.213  10.763  1.00  0.76           O  
ATOM   2388  H   GLU A 158       2.403 -14.965   9.904  1.00  0.76           H  
ATOM   2389  HA  GLU A 158       3.776 -16.422  12.128  1.00  0.76           H  
ATOM   2390 1HB  GLU A 158       1.659 -17.381  11.270  1.00  0.76           H  
ATOM   2391 2HB  GLU A 158       2.360 -17.519   9.658  1.00  0.76           H  
ATOM   2392 1HG  GLU A 158       4.032 -19.126  10.498  1.00  0.76           H  
ATOM   2393 2HG  GLU A 158       3.410 -18.947  12.137  1.00  0.76           H  
ATOM   2394  N   LEU A 159       5.917 -17.095  11.015  1.00  0.85           N  
ATOM   2395  CA  LEU A 159       7.168 -17.327  10.304  1.00  0.85           C  
ATOM   2396  C   LEU A 159       7.317 -18.810   9.965  1.00  0.85           C  
ATOM   2397  O   LEU A 159       7.291 -19.196   8.792  1.00  0.85           O  
ATOM   2398  CB  LEU A 159       8.362 -16.867  11.144  1.00  0.85           C  
ATOM   2399  CG  LEU A 159       8.381 -15.395  11.533  1.00  0.85           C  
ATOM   2400  CD1 LEU A 159       9.657 -15.126  12.280  1.00  0.85           C  
ATOM   2401  CD2 LEU A 159       8.264 -14.520  10.337  1.00  0.85           C  
ATOM   2402  H   LEU A 159       5.812 -17.311  12.005  1.00  0.85           H  
ATOM   2403  HA  LEU A 159       7.163 -16.760   9.377  1.00  0.85           H  
ATOM   2404 1HB  LEU A 159       8.384 -17.440  12.070  1.00  0.85           H  
ATOM   2405 2HB  LEU A 159       9.282 -17.079  10.589  1.00  0.85           H  
ATOM   2406  HG  LEU A 159       7.540 -15.198  12.202  1.00  0.85           H  
ATOM   2407 1HD1 LEU A 159       9.703 -14.087  12.600  1.00  0.85           H  
ATOM   2408 2HD1 LEU A 159       9.707 -15.777  13.136  1.00  0.85           H  
ATOM   2409 3HD1 LEU A 159      10.501 -15.331  11.619  1.00  0.85           H  
ATOM   2410 1HD2 LEU A 159       8.278 -13.492  10.666  1.00  0.85           H  
ATOM   2411 2HD2 LEU A 159       9.098 -14.704   9.683  1.00  0.85           H  
ATOM   2412 3HD2 LEU A 159       7.338 -14.728   9.816  1.00  0.85           H  
ATOM   2413  N   GLY A 160       7.448 -19.645  10.996  1.00  0.95           N  
ATOM   2414  CA  GLY A 160       7.562 -21.095  10.818  1.00  0.95           C  
ATOM   2415  C   GLY A 160       8.924 -21.526  10.279  1.00  0.95           C  
ATOM   2416  O   GLY A 160       9.787 -20.691  10.021  1.00  0.95           O  
ATOM   2417  H   GLY A 160       7.458 -19.265  11.931  1.00  0.95           H  
ATOM   2418 1HA  GLY A 160       7.381 -21.582  11.776  1.00  0.95           H  
ATOM   2419 2HA  GLY A 160       6.782 -21.432  10.137  1.00  0.95           H  
ATOM   2420  N   ALA A 161       9.123 -22.843  10.128  1.00  1.04           N  
ATOM   2421  CA  ALA A 161      10.363 -23.365   9.550  1.00  1.04           C  
ATOM   2422  C   ALA A 161      10.266 -24.822   9.162  1.00  1.04           C  
ATOM   2423  O   ALA A 161       9.733 -25.638   9.917  1.00  1.04           O  
ATOM   2424  CB  ALA A 161      11.517 -23.267  10.530  1.00  1.04           C  
ATOM   2425  H   ALA A 161       8.386 -23.486  10.369  1.00  1.04           H  
ATOM   2426  HA  ALA A 161      10.588 -22.782   8.653  1.00  1.04           H  
ATOM   2427 1HB  ALA A 161      12.426 -23.640  10.056  1.00  1.04           H  
ATOM   2428 2HB  ALA A 161      11.661 -22.275  10.804  1.00  1.04           H  
ATOM   2429 3HB  ALA A 161      11.301 -23.857  11.413  1.00  1.04           H  
ATOM   2430  N   ASN A 162      10.907 -25.154   8.049  1.00  1.10           N  
ATOM   2431  CA  ASN A 162      11.134 -26.521   7.623  1.00  1.10           C  
ATOM   2432  C   ASN A 162      12.630 -26.823   7.737  1.00  1.10           C  
ATOM   2433  O   ASN A 162      13.071 -27.947   7.495  1.00  1.10           O  
ATOM   2434  CB  ASN A 162      10.653 -26.730   6.199  1.00  1.10           C  
ATOM   2435  CG  ASN A 162       9.153 -26.590   6.038  1.00  1.10           C  
ATOM   2436  OD1 ASN A 162       8.373 -27.043   6.884  1.00  1.10           O  
ATOM   2437  ND2 ASN A 162       8.736 -25.977   4.956  1.00  1.10           N  
ATOM   2438  H   ASN A 162      11.271 -24.412   7.451  1.00  1.10           H  
ATOM   2439  HA  ASN A 162      10.607 -27.203   8.293  1.00  1.10           H  
ATOM   2440 1HB  ASN A 162      11.143 -25.995   5.551  1.00  1.10           H  
ATOM   2441 2HB  ASN A 162      10.954 -27.718   5.856  1.00  1.10           H  
ATOM   2442 1HD2 ASN A 162       7.756 -25.860   4.790  1.00  1.10           H  
ATOM   2443 2HD2 ASN A 162       9.401 -25.625   4.293  1.00  1.10           H  
ATOM   2444  N   HIS A 163      13.413 -25.792   8.074  1.00  1.12           N  
ATOM   2445  CA  HIS A 163      14.861 -25.932   8.164  1.00  1.12           C  
ATOM   2446  C   HIS A 163      15.499 -24.806   8.991  1.00  1.12           C  
ATOM   2447  O   HIS A 163      15.047 -23.654   8.977  1.00  1.12           O  
ATOM   2448  CB  HIS A 163      15.483 -25.945   6.757  1.00  1.12           C  
ATOM   2449  CG  HIS A 163      16.907 -26.496   6.681  1.00  1.12           C  
ATOM   2450  ND1 HIS A 163      18.034 -25.750   6.988  1.00  1.12           N  
ATOM   2451  CD2 HIS A 163      17.355 -27.725   6.330  1.00  1.12           C  
ATOM   2452  CE1 HIS A 163      19.110 -26.500   6.827  1.00  1.12           C  
ATOM   2453  NE2 HIS A 163      18.728 -27.703   6.424  1.00  1.12           N  
ATOM   2454  H   HIS A 163      12.987 -24.895   8.249  1.00  1.12           H  
ATOM   2455  HA  HIS A 163      15.103 -26.878   8.651  1.00  1.12           H  
ATOM   2456 1HB  HIS A 163      14.857 -26.531   6.084  1.00  1.12           H  
ATOM   2457 2HB  HIS A 163      15.501 -24.927   6.370  1.00  1.12           H  
ATOM   2458  HD1 HIS A 163      18.073 -24.784   7.320  1.00  1.12           H  
ATOM   2459  HD2 HIS A 163      16.843 -28.636   6.015  1.00  1.12           H  
ATOM   2460  HE1 HIS A 163      20.099 -26.087   7.022  1.00  1.12           H  
ATOM   2461  N   GLN A 164      16.579 -25.146   9.684  1.00  1.09           N  
ATOM   2462  CA  GLN A 164      17.384 -24.178  10.425  1.00  1.09           C  
ATOM   2463  C   GLN A 164      17.788 -23.032   9.481  1.00  1.09           C  
ATOM   2464  O   GLN A 164      18.237 -23.277   8.355  1.00  1.09           O  
ATOM   2465  CB  GLN A 164      18.652 -24.862  10.970  1.00  1.09           C  
ATOM   2466  CG  GLN A 164      19.563 -23.998  11.885  1.00  1.09           C  
ATOM   2467  CD  GLN A 164      18.977 -23.747  13.293  1.00  1.09           C  
ATOM   2468  OE1 GLN A 164      18.603 -24.715  13.967  1.00  1.09           O  
ATOM   2469  NE2 GLN A 164      18.915 -22.489  13.734  1.00  1.09           N  
ATOM   2470  H   GLN A 164      16.872 -26.116   9.668  1.00  1.09           H  
ATOM   2471  HA  GLN A 164      16.796 -23.768  11.245  1.00  1.09           H  
ATOM   2472 1HB  GLN A 164      18.361 -25.743  11.544  1.00  1.09           H  
ATOM   2473 2HB  GLN A 164      19.260 -25.208  10.133  1.00  1.09           H  
ATOM   2474 1HG  GLN A 164      20.519 -24.506  12.003  1.00  1.09           H  
ATOM   2475 2HG  GLN A 164      19.718 -23.026  11.412  1.00  1.09           H  
ATOM   2476 1HE2 GLN A 164      18.531 -22.262  14.663  1.00  1.09           H  
ATOM   2477 2HE2 GLN A 164      19.212 -21.718  13.140  1.00  1.09           H  
ATOM   2478  N   GLY A 165      17.585 -21.790   9.917  1.00  1.04           N  
ATOM   2479  CA  GLY A 165      17.926 -20.593   9.145  1.00  1.04           C  
ATOM   2480  C   GLY A 165      16.741 -19.939   8.425  1.00  1.04           C  
ATOM   2481  O   GLY A 165      16.794 -18.750   8.083  1.00  1.04           O  
ATOM   2482  H   GLY A 165      17.205 -21.636  10.846  1.00  1.04           H  
ATOM   2483 1HA  GLY A 165      18.387 -19.864   9.811  1.00  1.04           H  
ATOM   2484 2HA  GLY A 165      18.687 -20.856   8.412  1.00  1.04           H  
ATOM   2485  N   GLU A 166      15.643 -20.674   8.217  1.00  0.98           N  
ATOM   2486  CA  GLU A 166      14.503 -20.048   7.544  1.00  0.98           C  
ATOM   2487  C   GLU A 166      13.905 -18.934   8.408  1.00  0.98           C  
ATOM   2488  O   GLU A 166      13.538 -17.862   7.905  1.00  0.98           O  
ATOM   2489  CB  GLU A 166      13.464 -21.098   7.158  1.00  0.98           C  
ATOM   2490  CG  GLU A 166      13.936 -22.028   6.038  1.00  0.98           C  
ATOM   2491  CD  GLU A 166      12.969 -23.102   5.727  1.00  0.98           C  
ATOM   2492  OE1 GLU A 166      12.020 -23.226   6.455  1.00  0.98           O  
ATOM   2493  OE2 GLU A 166      13.169 -23.811   4.770  1.00  0.98           O  
ATOM   2494  H   GLU A 166      15.600 -21.656   8.508  1.00  0.98           H  
ATOM   2495  HA  GLU A 166      14.863 -19.592   6.620  1.00  0.98           H  
ATOM   2496 1HB  GLU A 166      13.226 -21.713   8.030  1.00  0.98           H  
ATOM   2497 2HB  GLU A 166      12.542 -20.609   6.840  1.00  0.98           H  
ATOM   2498 1HG  GLU A 166      14.114 -21.439   5.140  1.00  0.98           H  
ATOM   2499 2HG  GLU A 166      14.884 -22.475   6.341  1.00  0.98           H  
ATOM   2500  N   ILE A 167      13.859 -19.169   9.719  1.00  0.92           N  
ATOM   2501  CA  ILE A 167      13.357 -18.172  10.642  1.00  0.92           C  
ATOM   2502  C   ILE A 167      14.278 -16.983  10.703  1.00  0.92           C  
ATOM   2503  O   ILE A 167      13.794 -15.864  10.622  1.00  0.92           O  
ATOM   2504  CB  ILE A 167      13.061 -18.745  12.028  1.00  0.92           C  
ATOM   2505  CG1 ILE A 167      11.903 -19.641  11.905  1.00  0.92           C  
ATOM   2506  CG2 ILE A 167      12.779 -17.656  13.032  1.00  0.92           C  
ATOM   2507  CD1 ILE A 167      11.633 -20.492  13.095  1.00  0.92           C  
ATOM   2508  H   ILE A 167      14.180 -20.056  10.073  1.00  0.92           H  
ATOM   2509  HA  ILE A 167      12.398 -17.823  10.264  1.00  0.92           H  
ATOM   2510  HB  ILE A 167      13.913 -19.343  12.358  1.00  0.92           H  
ATOM   2511 1HG1 ILE A 167      11.017 -19.032  11.722  1.00  0.92           H  
ATOM   2512 2HG1 ILE A 167      12.069 -20.241  11.040  1.00  0.92           H  
ATOM   2513 1HG2 ILE A 167      12.574 -18.120  13.992  1.00  0.92           H  
ATOM   2514 2HG2 ILE A 167      13.645 -17.006  13.113  1.00  0.92           H  
ATOM   2515 3HG2 ILE A 167      11.922 -17.077  12.715  1.00  0.92           H  
ATOM   2516 1HD1 ILE A 167      10.757 -21.110  12.907  1.00  0.92           H  
ATOM   2517 2HD1 ILE A 167      12.490 -21.125  13.282  1.00  0.92           H  
ATOM   2518 3HD1 ILE A 167      11.449 -19.851  13.955  1.00  0.92           H  
ATOM   2519  N   ALA A 168      15.596 -17.179  10.794  1.00  0.87           N  
ATOM   2520  CA  ALA A 168      16.464 -16.008  10.812  1.00  0.87           C  
ATOM   2521  C   ALA A 168      16.270 -15.152   9.570  1.00  0.87           C  
ATOM   2522  O   ALA A 168      16.148 -13.934   9.681  1.00  0.87           O  
ATOM   2523  CB  ALA A 168      17.924 -16.415  10.870  1.00  0.87           C  
ATOM   2524  H   ALA A 168      15.990 -18.115  10.912  1.00  0.87           H  
ATOM   2525  HA  ALA A 168      16.214 -15.410  11.687  1.00  0.87           H  
ATOM   2526 1HB  ALA A 168      18.545 -15.521  10.890  1.00  0.87           H  
ATOM   2527 2HB  ALA A 168      18.110 -16.992  11.753  1.00  0.87           H  
ATOM   2528 3HB  ALA A 168      18.166 -17.010   9.990  1.00  0.87           H  
ATOM   2529  N   TYR A 169      16.155 -15.772   8.392  1.00  0.84           N  
ATOM   2530  CA  TYR A 169      15.960 -14.973   7.187  1.00  0.84           C  
ATOM   2531  C   TYR A 169      14.685 -14.151   7.276  1.00  0.84           C  
ATOM   2532  O   TYR A 169      14.706 -12.923   7.127  1.00  0.84           O  
ATOM   2533  CB  TYR A 169      15.933 -15.866   5.944  1.00  0.84           C  
ATOM   2534  CG  TYR A 169      15.613 -15.133   4.637  1.00  0.84           C  
ATOM   2535  CD1 TYR A 169      16.589 -14.378   3.987  1.00  0.84           C  
ATOM   2536  CD2 TYR A 169      14.346 -15.240   4.081  1.00  0.84           C  
ATOM   2537  CE1 TYR A 169      16.288 -13.738   2.794  1.00  0.84           C  
ATOM   2538  CE2 TYR A 169      14.054 -14.607   2.898  1.00  0.84           C  
ATOM   2539  CZ  TYR A 169      15.017 -13.861   2.253  1.00  0.84           C  
ATOM   2540  OH  TYR A 169      14.719 -13.245   1.070  1.00  0.84           O  
ATOM   2541  H   TYR A 169      16.245 -16.789   8.326  1.00  0.84           H  
ATOM   2542  HA  TYR A 169      16.795 -14.280   7.097  1.00  0.84           H  
ATOM   2543 1HB  TYR A 169      16.900 -16.358   5.834  1.00  0.84           H  
ATOM   2544 2HB  TYR A 169      15.189 -16.653   6.084  1.00  0.84           H  
ATOM   2545  HD1 TYR A 169      17.588 -14.293   4.416  1.00  0.84           H  
ATOM   2546  HD2 TYR A 169      13.583 -15.830   4.578  1.00  0.84           H  
ATOM   2547  HE1 TYR A 169      17.048 -13.149   2.282  1.00  0.84           H  
ATOM   2548  HE2 TYR A 169      13.059 -14.697   2.467  1.00  0.84           H  
ATOM   2549  HH  TYR A 169      13.858 -13.564   0.756  1.00  0.84           H  
ATOM   2550  N   THR A 170      13.572 -14.812   7.565  1.00  0.80           N  
ATOM   2551  CA  THR A 170      12.323 -14.089   7.605  1.00  0.80           C  
ATOM   2552  C   THR A 170      12.245 -13.114   8.780  1.00  0.80           C  
ATOM   2553  O   THR A 170      11.654 -12.042   8.659  1.00  0.80           O  
ATOM   2554  CB  THR A 170      11.158 -15.082   7.621  1.00  0.80           C  
ATOM   2555  OG1 THR A 170      11.303 -15.977   8.721  1.00  0.80           O  
ATOM   2556  CG2 THR A 170      11.089 -15.866   6.340  1.00  0.80           C  
ATOM   2557  H   THR A 170      13.592 -15.823   7.726  1.00  0.80           H  
ATOM   2558  HA  THR A 170      12.246 -13.506   6.688  1.00  0.80           H  
ATOM   2559  HB  THR A 170      10.245 -14.539   7.737  1.00  0.80           H  
ATOM   2560  HG1 THR A 170      12.102 -16.531   8.574  1.00  0.80           H  
ATOM   2561 1HG2 THR A 170      10.247 -16.542   6.396  1.00  0.80           H  
ATOM   2562 2HG2 THR A 170      10.959 -15.189   5.494  1.00  0.80           H  
ATOM   2563 3HG2 THR A 170      12.007 -16.436   6.214  1.00  0.80           H  
ATOM   2564  N   THR A 171      12.906 -13.433   9.887  1.00  0.76           N  
ATOM   2565  CA  THR A 171      12.888 -12.580  11.059  1.00  0.76           C  
ATOM   2566  C   THR A 171      13.642 -11.295  10.733  1.00  0.76           C  
ATOM   2567  O   THR A 171      13.201 -10.210  11.100  1.00  0.76           O  
ATOM   2568  CB  THR A 171      13.492 -13.259  12.297  1.00  0.76           C  
ATOM   2569  OG1 THR A 171      12.795 -14.460  12.568  1.00  0.76           O  
ATOM   2570  CG2 THR A 171      13.261 -12.354  13.477  1.00  0.76           C  
ATOM   2571  H   THR A 171      13.392 -14.315   9.939  1.00  0.76           H  
ATOM   2572  HA  THR A 171      11.855 -12.325  11.288  1.00  0.76           H  
ATOM   2573  HB  THR A 171      14.554 -13.457  12.146  1.00  0.76           H  
ATOM   2574  HG1 THR A 171      12.918 -15.059  11.806  1.00  0.76           H  
ATOM   2575 1HG2 THR A 171      13.660 -12.821  14.379  1.00  0.76           H  
ATOM   2576 2HG2 THR A 171      13.750 -11.400  13.300  1.00  0.76           H  
ATOM   2577 3HG2 THR A 171      12.194 -12.191  13.600  1.00  0.76           H  
ATOM   2578  N   ASP A 172      14.781 -11.398  10.030  1.00  0.73           N  
ATOM   2579  CA  ASP A 172      15.544 -10.213   9.628  1.00  0.73           C  
ATOM   2580  C   ASP A 172      14.721  -9.289   8.723  1.00  0.73           C  
ATOM   2581  O   ASP A 172      14.942  -8.074   8.713  1.00  0.73           O  
ATOM   2582  CB  ASP A 172      16.860 -10.574   8.916  1.00  0.73           C  
ATOM   2583  CG  ASP A 172      17.982 -11.110   9.854  1.00  0.73           C  
ATOM   2584  OD1 ASP A 172      17.841 -11.006  11.055  1.00  0.73           O  
ATOM   2585  OD2 ASP A 172      18.992 -11.562   9.347  1.00  0.73           O  
ATOM   2586  H   ASP A 172      15.132 -12.323   9.769  1.00  0.73           H  
ATOM   2587  HA  ASP A 172      15.797  -9.656  10.531  1.00  0.73           H  
ATOM   2588 1HB  ASP A 172      16.647 -11.348   8.169  1.00  0.73           H  
ATOM   2589 2HB  ASP A 172      17.232  -9.704   8.382  1.00  0.73           H  
ATOM   2590  N   LEU A 173      13.792  -9.863   7.944  1.00  0.70           N  
ATOM   2591  CA  LEU A 173      12.942  -9.064   7.063  1.00  0.70           C  
ATOM   2592  C   LEU A 173      11.774  -8.413   7.827  1.00  0.70           C  
ATOM   2593  O   LEU A 173      11.412  -7.262   7.568  1.00  0.70           O  
ATOM   2594  CB  LEU A 173      12.351  -9.948   5.959  1.00  0.70           C  
ATOM   2595  CG  LEU A 173      13.337 -10.584   4.994  1.00  0.70           C  
ATOM   2596  CD1 LEU A 173      12.573 -11.430   4.036  1.00  0.70           C  
ATOM   2597  CD2 LEU A 173      14.103  -9.530   4.294  1.00  0.70           C  
ATOM   2598  H   LEU A 173      13.703 -10.882   7.946  1.00  0.70           H  
ATOM   2599  HA  LEU A 173      13.548  -8.281   6.616  1.00  0.70           H  
ATOM   2600 1HB  LEU A 173      11.783 -10.750   6.426  1.00  0.70           H  
ATOM   2601 2HB  LEU A 173      11.663  -9.343   5.371  1.00  0.70           H  
ATOM   2602  HG  LEU A 173      14.025 -11.222   5.532  1.00  0.70           H  
ATOM   2603 1HD1 LEU A 173      13.256 -11.890   3.340  1.00  0.70           H  
ATOM   2604 2HD1 LEU A 173      12.024 -12.199   4.575  1.00  0.70           H  
ATOM   2605 3HD1 LEU A 173      11.882 -10.785   3.500  1.00  0.70           H  
ATOM   2606 1HD2 LEU A 173      14.802  -9.985   3.591  1.00  0.70           H  
ATOM   2607 2HD2 LEU A 173      13.410  -8.906   3.769  1.00  0.70           H  
ATOM   2608 3HD2 LEU A 173      14.652  -8.936   5.022  1.00  0.70           H  
ATOM   2609  N   VAL A 174      11.205  -9.162   8.780  1.00  0.68           N  
ATOM   2610  CA  VAL A 174      10.057  -8.737   9.589  1.00  0.68           C  
ATOM   2611  C   VAL A 174      10.442  -7.773  10.710  1.00  0.68           C  
ATOM   2612  O   VAL A 174       9.727  -6.807  10.980  1.00  0.68           O  
ATOM   2613  CB  VAL A 174       9.349  -9.980  10.179  1.00  0.68           C  
ATOM   2614  CG1 VAL A 174       8.276  -9.596  11.122  1.00  0.68           C  
ATOM   2615  CG2 VAL A 174       8.722 -10.760   9.086  1.00  0.68           C  
ATOM   2616  H   VAL A 174      11.562 -10.106   8.918  1.00  0.68           H  
ATOM   2617  HA  VAL A 174       9.357  -8.226   8.934  1.00  0.68           H  
ATOM   2618  HB  VAL A 174      10.086 -10.588  10.707  1.00  0.68           H  
ATOM   2619 1HG1 VAL A 174       7.796 -10.492  11.517  1.00  0.68           H  
ATOM   2620 2HG1 VAL A 174       8.690  -9.016  11.937  1.00  0.68           H  
ATOM   2621 3HG1 VAL A 174       7.556  -9.009  10.579  1.00  0.68           H  
ATOM   2622 1HG2 VAL A 174       8.239 -11.629   9.488  1.00  0.68           H  
ATOM   2623 2HG2 VAL A 174       7.988 -10.158   8.580  1.00  0.68           H  
ATOM   2624 3HG2 VAL A 174       9.486 -11.055   8.389  1.00  0.68           H  
ATOM   2625  N   ARG A 175      11.540  -8.084  11.395  1.00  0.66           N  
ATOM   2626  CA  ARG A 175      12.080  -7.324  12.514  1.00  0.66           C  
ATOM   2627  C   ARG A 175      10.980  -6.989  13.494  1.00  0.66           C  
ATOM   2628  O   ARG A 175      10.739  -5.813  13.740  1.00  0.66           O  
ATOM   2629  CB  ARG A 175      12.730  -6.046  12.027  1.00  0.66           C  
ATOM   2630  CG  ARG A 175      13.842  -6.317  11.075  1.00  0.66           C  
ATOM   2631  CD  ARG A 175      14.611  -5.125  10.683  1.00  0.66           C  
ATOM   2632  NE  ARG A 175      15.617  -5.486   9.699  1.00  0.66           N  
ATOM   2633  CZ  ARG A 175      16.558  -4.653   9.209  1.00  0.66           C  
ATOM   2634  NH1 ARG A 175      16.629  -3.410   9.645  1.00  0.66           N  
ATOM   2635  NH2 ARG A 175      17.414  -5.080   8.294  1.00  0.66           N  
ATOM   2636  H   ARG A 175      12.061  -8.900  11.115  1.00  0.66           H  
ATOM   2637  HA  ARG A 175      12.852  -7.919  13.003  1.00  0.66           H  
ATOM   2638 1HB  ARG A 175      11.999  -5.416  11.527  1.00  0.66           H  
ATOM   2639 2HB  ARG A 175      13.133  -5.491  12.874  1.00  0.66           H  
ATOM   2640 1HG  ARG A 175      14.526  -7.054  11.504  1.00  0.66           H  
ATOM   2641 2HG  ARG A 175      13.403  -6.731  10.167  1.00  0.66           H  
ATOM   2642 1HD  ARG A 175      13.945  -4.384  10.238  1.00  0.66           H  
ATOM   2643 2HD  ARG A 175      15.112  -4.700  11.549  1.00  0.66           H  
ATOM   2644  HE  ARG A 175      15.571  -6.455   9.332  1.00  0.66           H  
ATOM   2645 1HH1 ARG A 175      15.979  -3.084  10.345  1.00  0.66           H  
ATOM   2646 2HH1 ARG A 175      17.334  -2.785   9.280  1.00  0.66           H  
ATOM   2647 1HH2 ARG A 175      17.368  -6.034   7.956  1.00  0.66           H  
ATOM   2648 2HH2 ARG A 175      18.118  -4.455   7.935  1.00  0.66           H  
ATOM   2649  N   PRO A 176      10.338  -7.985  14.104  1.00  0.65           N  
ATOM   2650  CA  PRO A 176       9.166  -7.824  14.931  1.00  0.65           C  
ATOM   2651  C   PRO A 176       9.431  -7.040  16.200  1.00  0.65           C  
ATOM   2652  O   PRO A 176      10.519  -7.106  16.758  1.00  0.65           O  
ATOM   2653  CB  PRO A 176       8.787  -9.270  15.232  1.00  0.65           C  
ATOM   2654  CG  PRO A 176      10.080 -10.079  15.077  1.00  0.65           C  
ATOM   2655  CD  PRO A 176      10.878  -9.370  14.043  1.00  0.65           C  
ATOM   2656  HA  PRO A 176       8.383  -7.338  14.341  1.00  0.65           H  
ATOM   2657 1HB  PRO A 176       8.393  -9.321  16.239  1.00  0.65           H  
ATOM   2658 2HB  PRO A 176       7.981  -9.583  14.565  1.00  0.65           H  
ATOM   2659 1HG  PRO A 176      10.598 -10.172  16.019  1.00  0.65           H  
ATOM   2660 2HG  PRO A 176       9.866 -11.100  14.765  1.00  0.65           H  
ATOM   2661 1HD  PRO A 176      11.937  -9.401  14.340  1.00  0.65           H  
ATOM   2662 2HD  PRO A 176      10.706  -9.847  13.075  1.00  0.65           H  
ATOM   2663  N   GLU A 177       8.416  -6.329  16.676  1.00  0.65           N  
ATOM   2664  CA  GLU A 177       8.476  -5.605  17.938  1.00  0.65           C  
ATOM   2665  C   GLU A 177       8.337  -6.629  19.047  1.00  0.65           C  
ATOM   2666  O   GLU A 177       8.926  -6.497  20.131  1.00  0.65           O  
ATOM   2667  CB  GLU A 177       7.331  -4.592  18.038  1.00  0.65           C  
ATOM   2668  CG  GLU A 177       7.361  -3.450  17.013  1.00  0.65           C  
ATOM   2669  CD  GLU A 177       8.531  -2.514  17.144  1.00  0.65           C  
ATOM   2670  OE1 GLU A 177       8.768  -2.038  18.225  1.00  0.65           O  
ATOM   2671  OE2 GLU A 177       9.179  -2.265  16.150  1.00  0.65           O  
ATOM   2672  H   GLU A 177       7.542  -6.332  16.171  1.00  0.65           H  
ATOM   2673  HA  GLU A 177       9.440  -5.104  18.028  1.00  0.65           H  
ATOM   2674 1HB  GLU A 177       6.379  -5.115  17.914  1.00  0.65           H  
ATOM   2675 2HB  GLU A 177       7.326  -4.147  19.031  1.00  0.65           H  
ATOM   2676 1HG  GLU A 177       7.386  -3.887  16.015  1.00  0.65           H  
ATOM   2677 2HG  GLU A 177       6.443  -2.882  17.107  1.00  0.65           H  
ATOM   2678  N   ALA A 178       7.557  -7.666  18.737  1.00  0.66           N  
ATOM   2679  CA  ALA A 178       7.295  -8.735  19.672  1.00  0.66           C  
ATOM   2680  C   ALA A 178       7.300 -10.076  18.970  1.00  0.66           C  
ATOM   2681  O   ALA A 178       6.862 -10.196  17.823  1.00  0.66           O  
ATOM   2682  CB  ALA A 178       5.953  -8.540  20.357  1.00  0.66           C  
ATOM   2683  H   ALA A 178       7.108  -7.670  17.821  1.00  0.66           H  
ATOM   2684  HA  ALA A 178       8.083  -8.726  20.406  1.00  0.66           H  
ATOM   2685 1HB  ALA A 178       5.790  -9.348  21.074  1.00  0.66           H  
ATOM   2686 2HB  ALA A 178       5.943  -7.584  20.884  1.00  0.66           H  
ATOM   2687 3HB  ALA A 178       5.168  -8.550  19.620  1.00  0.66           H  
ATOM   2688  N   ALA A 179       7.730 -11.093  19.689  1.00  0.69           N  
ATOM   2689  CA  ALA A 179       7.747 -12.429  19.131  1.00  0.69           C  
ATOM   2690  C   ALA A 179       7.257 -13.442  20.119  1.00  0.69           C  
ATOM   2691  O   ALA A 179       7.534 -13.330  21.307  1.00  0.69           O  
ATOM   2692  CB  ALA A 179       9.153 -12.810  18.726  1.00  0.69           C  
ATOM   2693  H   ALA A 179       8.091 -10.907  20.626  1.00  0.69           H  
ATOM   2694  HA  ALA A 179       7.093 -12.450  18.268  1.00  0.69           H  
ATOM   2695 1HB  ALA A 179       9.123 -13.808  18.319  1.00  0.69           H  
ATOM   2696 2HB  ALA A 179       9.531 -12.118  17.975  1.00  0.69           H  
ATOM   2697 3HB  ALA A 179       9.787 -12.788  19.581  1.00  0.69           H  
ATOM   2698  N   LEU A 180       6.581 -14.453  19.603  1.00  0.74           N  
ATOM   2699  CA  LEU A 180       6.080 -15.565  20.402  1.00  0.74           C  
ATOM   2700  C   LEU A 180       6.532 -16.925  19.965  1.00  0.74           C  
ATOM   2701  O   LEU A 180       6.394 -17.283  18.790  1.00  0.74           O  
ATOM   2702  CB  LEU A 180       4.556 -15.639  20.354  1.00  0.74           C  
ATOM   2703  CG  LEU A 180       3.924 -16.953  20.952  1.00  0.74           C  
ATOM   2704  CD1 LEU A 180       4.092 -17.014  22.439  1.00  0.74           C  
ATOM   2705  CD2 LEU A 180       2.540 -17.026  20.591  1.00  0.74           C  
ATOM   2706  H   LEU A 180       6.382 -14.422  18.601  1.00  0.74           H  
ATOM   2707  HA  LEU A 180       6.402 -15.417  21.426  1.00  0.74           H  
ATOM   2708 1HB  LEU A 180       4.174 -14.846  20.957  1.00  0.74           H  
ATOM   2709 2HB  LEU A 180       4.215 -15.517  19.325  1.00  0.74           H  
ATOM   2710  HG  LEU A 180       4.424 -17.809  20.523  1.00  0.74           H  
ATOM   2711 1HD1 LEU A 180       3.659 -17.943  22.803  1.00  0.74           H  
ATOM   2712 2HD1 LEU A 180       5.127 -16.987  22.702  1.00  0.74           H  
ATOM   2713 3HD1 LEU A 180       3.581 -16.172  22.888  1.00  0.74           H  
ATOM   2714 1HD2 LEU A 180       2.112 -17.952  20.976  1.00  0.74           H  
ATOM   2715 2HD2 LEU A 180       2.023 -16.174  21.015  1.00  0.74           H  
ATOM   2716 3HD2 LEU A 180       2.459 -17.012  19.514  1.00  0.74           H  
ATOM   2717  N   VAL A 181       7.025 -17.697  20.925  1.00  0.82           N  
ATOM   2718  CA  VAL A 181       7.290 -19.085  20.623  1.00  0.82           C  
ATOM   2719  C   VAL A 181       6.377 -19.950  21.488  1.00  0.82           C  
ATOM   2720  O   VAL A 181       6.490 -19.996  22.727  1.00  0.82           O  
ATOM   2721  CB  VAL A 181       8.740 -19.471  20.844  1.00  0.82           C  
ATOM   2722  CG1 VAL A 181       8.899 -20.937  20.486  1.00  0.82           C  
ATOM   2723  CG2 VAL A 181       9.599 -18.606  20.011  1.00  0.82           C  
ATOM   2724  H   VAL A 181       7.147 -17.311  21.866  1.00  0.82           H  
ATOM   2725  HA  VAL A 181       7.047 -19.278  19.579  1.00  0.82           H  
ATOM   2726  HB  VAL A 181       9.001 -19.345  21.896  1.00  0.82           H  
ATOM   2727 1HG1 VAL A 181       9.888 -21.241  20.629  1.00  0.82           H  
ATOM   2728 2HG1 VAL A 181       8.254 -21.532  21.114  1.00  0.82           H  
ATOM   2729 3HG1 VAL A 181       8.628 -21.091  19.446  1.00  0.82           H  
ATOM   2730 1HG2 VAL A 181      10.623 -18.852  20.144  1.00  0.82           H  
ATOM   2731 2HG2 VAL A 181       9.334 -18.744  19.003  1.00  0.82           H  
ATOM   2732 3HG2 VAL A 181       9.445 -17.577  20.279  1.00  0.82           H  
ATOM   2733  N   ASN A 182       5.448 -20.610  20.807  1.00  0.95           N  
ATOM   2734  CA  ASN A 182       4.465 -21.465  21.435  1.00  0.95           C  
ATOM   2735  C   ASN A 182       5.148 -22.775  21.822  1.00  0.95           C  
ATOM   2736  O   ASN A 182       6.340 -22.959  21.583  1.00  0.95           O  
ATOM   2737  CB  ASN A 182       3.272 -21.651  20.498  1.00  0.95           C  
ATOM   2738  CG  ASN A 182       1.959 -21.939  21.212  1.00  0.95           C  
ATOM   2739  OD1 ASN A 182       1.928 -22.567  22.282  1.00  0.95           O  
ATOM   2740  ND2 ASN A 182       0.891 -21.484  20.626  1.00  0.95           N  
ATOM   2741  H   ASN A 182       5.411 -20.502  19.792  1.00  0.95           H  
ATOM   2742  HA  ASN A 182       4.117 -20.991  22.352  1.00  0.95           H  
ATOM   2743 1HB  ASN A 182       3.153 -20.752  19.885  1.00  0.95           H  
ATOM   2744 2HB  ASN A 182       3.476 -22.480  19.814  1.00  0.95           H  
ATOM   2745 1HD2 ASN A 182      -0.024 -21.647  21.043  1.00  0.95           H  
ATOM   2746 2HD2 ASN A 182       1.002 -20.984  19.764  1.00  0.95           H  
ATOM   2747  N   ASN A 183       4.415 -23.690  22.417  1.00  1.12           N  
ATOM   2748  CA  ASN A 183       5.018 -24.960  22.791  1.00  1.12           C  
ATOM   2749  C   ASN A 183       5.599 -25.673  21.584  1.00  1.12           C  
ATOM   2750  O   ASN A 183       5.072 -25.567  20.475  1.00  1.12           O  
ATOM   2751  CB  ASN A 183       4.018 -25.871  23.458  1.00  1.12           C  
ATOM   2752  CG  ASN A 183       3.698 -25.478  24.847  1.00  1.12           C  
ATOM   2753  OD1 ASN A 183       4.538 -24.897  25.539  1.00  1.12           O  
ATOM   2754  ND2 ASN A 183       2.500 -25.781  25.278  1.00  1.12           N  
ATOM   2755  H   ASN A 183       3.436 -23.497  22.594  1.00  1.12           H  
ATOM   2756  HA  ASN A 183       5.839 -24.764  23.481  1.00  1.12           H  
ATOM   2757 1HB  ASN A 183       3.095 -25.876  22.877  1.00  1.12           H  
ATOM   2758 2HB  ASN A 183       4.408 -26.891  23.460  1.00  1.12           H  
ATOM   2759 1HD2 ASN A 183       2.225 -25.539  26.209  1.00  1.12           H  
ATOM   2760 2HD2 ASN A 183       1.857 -26.252  24.674  1.00  1.12           H  
ATOM   2761  N   LEU A 184       6.687 -26.401  21.816  1.00  1.36           N  
ATOM   2762  CA  LEU A 184       7.322 -27.205  20.781  1.00  1.36           C  
ATOM   2763  C   LEU A 184       6.936 -28.657  20.980  1.00  1.36           C  
ATOM   2764  O   LEU A 184       6.671 -29.076  22.109  1.00  1.36           O  
ATOM   2765  CB  LEU A 184       8.841 -27.059  20.838  1.00  1.36           C  
ATOM   2766  CG  LEU A 184       9.344 -25.665  20.705  1.00  1.36           C  
ATOM   2767  CD1 LEU A 184      10.833 -25.692  20.781  1.00  1.36           C  
ATOM   2768  CD2 LEU A 184       8.850 -25.092  19.421  1.00  1.36           C  
ATOM   2769  H   LEU A 184       7.074 -26.409  22.747  1.00  1.36           H  
ATOM   2770  HA  LEU A 184       6.968 -26.879  19.804  1.00  1.36           H  
ATOM   2771 1HB  LEU A 184       9.203 -27.464  21.782  1.00  1.36           H  
ATOM   2772 2HB  LEU A 184       9.276 -27.636  20.025  1.00  1.36           H  
ATOM   2773  HG  LEU A 184       8.973 -25.054  21.533  1.00  1.36           H  
ATOM   2774 1HD1 LEU A 184      11.211 -24.694  20.693  1.00  1.36           H  
ATOM   2775 2HD1 LEU A 184      11.151 -26.120  21.741  1.00  1.36           H  
ATOM   2776 3HD1 LEU A 184      11.221 -26.305  19.967  1.00  1.36           H  
ATOM   2777 1HD2 LEU A 184       9.208 -24.069  19.318  1.00  1.36           H  
ATOM   2778 2HD2 LEU A 184       9.210 -25.696  18.597  1.00  1.36           H  
ATOM   2779 3HD2 LEU A 184       7.761 -25.102  19.428  1.00  1.36           H  
ATOM   2780  N   ALA A 185       6.922 -29.438  19.907  1.00  1.63           N  
ATOM   2781  CA  ALA A 185       6.598 -30.849  20.056  1.00  1.63           C  
ATOM   2782  C   ALA A 185       7.265 -31.716  19.008  1.00  1.63           C  
ATOM   2783  O   ALA A 185       7.577 -31.271  17.902  1.00  1.63           O  
ATOM   2784  CB  ALA A 185       5.096 -31.050  19.980  1.00  1.63           C  
ATOM   2785  H   ALA A 185       7.128 -29.051  18.993  1.00  1.63           H  
ATOM   2786  HA  ALA A 185       6.955 -31.173  21.033  1.00  1.63           H  
ATOM   2787 1HB  ALA A 185       4.859 -32.102  20.128  1.00  1.63           H  
ATOM   2788 2HB  ALA A 185       4.610 -30.457  20.757  1.00  1.63           H  
ATOM   2789 3HB  ALA A 185       4.736 -30.730  19.003  1.00  1.63           H  
ATOM   2790  N   ALA A 186       7.400 -32.996  19.352  1.00  1.92           N  
ATOM   2791  CA  ALA A 186       7.991 -34.039  18.510  1.00  1.92           C  
ATOM   2792  C   ALA A 186       7.202 -34.251  17.212  1.00  1.92           C  
ATOM   2793  O   ALA A 186       7.682 -34.837  16.242  1.00  1.92           O  
ATOM   2794  CB  ALA A 186       8.097 -35.319  19.293  1.00  1.92           C  
ATOM   2795  H   ALA A 186       7.102 -33.264  20.280  1.00  1.92           H  
ATOM   2796  HA  ALA A 186       8.995 -33.713  18.242  1.00  1.92           H  
ATOM   2797 1HB  ALA A 186       8.579 -36.074  18.690  1.00  1.92           H  
ATOM   2798 2HB  ALA A 186       8.690 -35.145  20.190  1.00  1.92           H  
ATOM   2799 3HB  ALA A 186       7.101 -35.656  19.574  1.00  1.92           H  
ATOM   2800  N   ALA A 187       5.985 -33.741  17.169  1.00  2.14           N  
ATOM   2801  CA  ALA A 187       5.175 -33.834  15.973  1.00  2.14           C  
ATOM   2802  C   ALA A 187       5.910 -33.210  14.781  1.00  2.14           C  
ATOM   2803  O   ALA A 187       5.654 -33.575  13.634  1.00  2.14           O  
ATOM   2804  CB  ALA A 187       3.867 -33.114  16.170  1.00  2.14           C  
ATOM   2805  H   ALA A 187       5.623 -33.271  17.982  1.00  2.14           H  
ATOM   2806  HA  ALA A 187       4.995 -34.889  15.761  1.00  2.14           H  
ATOM   2807 1HB  ALA A 187       3.283 -33.213  15.258  1.00  2.14           H  
ATOM   2808 2HB  ALA A 187       3.335 -33.538  16.998  1.00  2.14           H  
ATOM   2809 3HB  ALA A 187       4.065 -32.059  16.369  1.00  2.14           H  
ATOM   2810  N   HIS A 188       6.809 -32.248  15.055  1.00  2.26           N  
ATOM   2811  CA  HIS A 188       7.559 -31.561  14.015  1.00  2.26           C  
ATOM   2812  C   HIS A 188       9.041 -31.945  13.931  1.00  2.26           C  
ATOM   2813  O   HIS A 188       9.856 -31.148  13.474  1.00  2.26           O  
ATOM   2814  CB  HIS A 188       7.448 -30.045  14.171  1.00  2.26           C  
ATOM   2815  CG  HIS A 188       6.062 -29.511  13.932  1.00  2.26           C  
ATOM   2816  ND1 HIS A 188       5.683 -28.234  14.297  1.00  2.26           N  
ATOM   2817  CD2 HIS A 188       4.975 -30.070  13.346  1.00  2.26           C  
ATOM   2818  CE1 HIS A 188       4.424 -28.038  13.937  1.00  2.26           C  
ATOM   2819  NE2 HIS A 188       3.981 -29.131  13.364  1.00  2.26           N  
ATOM   2820  H   HIS A 188       6.994 -31.992  16.027  1.00  2.26           H  
ATOM   2821  HA  HIS A 188       7.121 -31.811  13.050  1.00  2.26           H  
ATOM   2822 1HB  HIS A 188       7.751 -29.766  15.185  1.00  2.26           H  
ATOM   2823 2HB  HIS A 188       8.132 -29.558  13.477  1.00  2.26           H  
ATOM   2824  HD2 HIS A 188       4.901 -31.075  12.926  1.00  2.26           H  
ATOM   2825  HE1 HIS A 188       3.851 -27.128  14.081  1.00  2.26           H  
ATOM   2826  HE2 HIS A 188       3.054 -29.265  12.987  1.00  2.26           H  
ATOM   2827  N   LEU A 189       9.400 -33.174  14.313  1.00  2.26           N  
ATOM   2828  CA  LEU A 189      10.801 -33.606  14.183  1.00  2.26           C  
ATOM   2829  C   LEU A 189      11.305 -33.619  12.731  1.00  2.26           C  
ATOM   2830  O   LEU A 189      12.504 -33.430  12.474  1.00  2.26           O  
ATOM   2831  CB  LEU A 189      10.991 -35.030  14.727  1.00  2.26           C  
ATOM   2832  CG  LEU A 189      10.845 -35.214  16.212  1.00  2.26           C  
ATOM   2833  CD1 LEU A 189      10.933 -36.693  16.549  1.00  2.26           C  
ATOM   2834  CD2 LEU A 189      11.863 -34.436  16.899  1.00  2.26           C  
ATOM   2835  H   LEU A 189       8.710 -33.800  14.736  1.00  2.26           H  
ATOM   2836  HA  LEU A 189      11.421 -32.917  14.756  1.00  2.26           H  
ATOM   2837 1HB  LEU A 189      10.258 -35.679  14.246  1.00  2.26           H  
ATOM   2838 2HB  LEU A 189      11.986 -35.375  14.449  1.00  2.26           H  
ATOM   2839  HG  LEU A 189       9.925 -34.871  16.510  1.00  2.26           H  
ATOM   2840 1HD1 LEU A 189      10.811 -36.831  17.622  1.00  2.26           H  
ATOM   2841 2HD1 LEU A 189      10.145 -37.233  16.024  1.00  2.26           H  
ATOM   2842 3HD1 LEU A 189      11.903 -37.081  16.241  1.00  2.26           H  
ATOM   2843 1HD2 LEU A 189      11.751 -34.561  17.975  1.00  2.26           H  
ATOM   2844 2HD2 LEU A 189      12.820 -34.802  16.578  1.00  2.26           H  
ATOM   2845 3HD2 LEU A 189      11.758 -33.380  16.639  1.00  2.26           H  
ATOM   2846  N   GLU A 190      10.426 -33.912  11.778  1.00  2.15           N  
ATOM   2847  CA  GLU A 190      10.881 -34.018  10.398  1.00  2.15           C  
ATOM   2848  C   GLU A 190      11.492 -32.707   9.926  1.00  2.15           C  
ATOM   2849  O   GLU A 190      10.913 -31.638  10.101  1.00  2.15           O  
ATOM   2850  CB  GLU A 190       9.731 -34.430   9.473  1.00  2.15           C  
ATOM   2851  CG  GLU A 190       9.259 -35.871   9.651  1.00  2.15           C  
ATOM   2852  CD  GLU A 190      10.270 -36.884   9.161  1.00  2.15           C  
ATOM   2853  OE1 GLU A 190      10.726 -36.765   8.050  1.00  2.15           O  
ATOM   2854  OE2 GLU A 190      10.557 -37.802   9.897  1.00  2.15           O  
ATOM   2855  H   GLU A 190       9.454 -34.053  12.016  1.00  2.15           H  
ATOM   2856  HA  GLU A 190      11.651 -34.787  10.348  1.00  2.15           H  
ATOM   2857 1HB  GLU A 190       8.875 -33.775   9.645  1.00  2.15           H  
ATOM   2858 2HB  GLU A 190      10.037 -34.301   8.434  1.00  2.15           H  
ATOM   2859 1HG  GLU A 190       9.066 -36.048  10.710  1.00  2.15           H  
ATOM   2860 2HG  GLU A 190       8.320 -36.009   9.111  1.00  2.15           H  
ATOM   2861  N   GLY A 191      12.664 -32.814   9.303  1.00  1.99           N  
ATOM   2862  CA  GLY A 191      13.423 -31.668   8.799  1.00  1.99           C  
ATOM   2863  C   GLY A 191      14.486 -31.189   9.797  1.00  1.99           C  
ATOM   2864  O   GLY A 191      15.400 -30.448   9.429  1.00  1.99           O  
ATOM   2865  H   GLY A 191      13.053 -33.740   9.187  1.00  1.99           H  
ATOM   2866 1HA  GLY A 191      13.901 -31.935   7.857  1.00  1.99           H  
ATOM   2867 2HA  GLY A 191      12.739 -30.846   8.583  1.00  1.99           H  
ATOM   2868  N   PHE A 192      14.385 -31.641  11.050  1.00  1.81           N  
ATOM   2869  CA  PHE A 192      15.329 -31.243  12.090  1.00  1.81           C  
ATOM   2870  C   PHE A 192      16.066 -32.451  12.684  1.00  1.81           C  
ATOM   2871  O   PHE A 192      17.279 -32.410  12.894  1.00  1.81           O  
ATOM   2872  CB  PHE A 192      14.555 -30.472  13.150  1.00  1.81           C  
ATOM   2873  CG  PHE A 192      13.902 -29.245  12.566  1.00  1.81           C  
ATOM   2874  CD1 PHE A 192      12.554 -29.257  12.240  1.00  1.81           C  
ATOM   2875  CD2 PHE A 192      14.623 -28.090  12.321  1.00  1.81           C  
ATOM   2876  CE1 PHE A 192      11.949 -28.147  11.685  1.00  1.81           C  
ATOM   2877  CE2 PHE A 192      14.012 -26.989  11.761  1.00  1.81           C  
ATOM   2878  CZ  PHE A 192      12.680 -27.018  11.446  1.00  1.81           C  
ATOM   2879  H   PHE A 192      13.615 -32.257  11.304  1.00  1.81           H  
ATOM   2880  HA  PHE A 192      16.072 -30.578  11.650  1.00  1.81           H  
ATOM   2881 1HB  PHE A 192      13.775 -31.109  13.577  1.00  1.81           H  
ATOM   2882 2HB  PHE A 192      15.216 -30.171  13.951  1.00  1.81           H  
ATOM   2883  HD1 PHE A 192      11.966 -30.167  12.420  1.00  1.81           H  
ATOM   2884  HD2 PHE A 192      15.688 -28.058  12.569  1.00  1.81           H  
ATOM   2885  HE1 PHE A 192      10.887 -28.175  11.428  1.00  1.81           H  
ATOM   2886  HE2 PHE A 192      14.585 -26.096  11.562  1.00  1.81           H  
ATOM   2887  HZ  PHE A 192      12.206 -26.149  11.001  1.00  1.81           H  
ATOM   2888  N   GLY A 193      15.323 -33.534  12.933  1.00  1.65           N  
ATOM   2889  CA  GLY A 193      15.862 -34.792  13.468  1.00  1.65           C  
ATOM   2890  C   GLY A 193      15.788 -34.939  14.991  1.00  1.65           C  
ATOM   2891  O   GLY A 193      15.948 -36.041  15.522  1.00  1.65           O  
ATOM   2892  H   GLY A 193      14.322 -33.488  12.754  1.00  1.65           H  
ATOM   2893 1HA  GLY A 193      15.323 -35.620  13.008  1.00  1.65           H  
ATOM   2894 2HA  GLY A 193      16.899 -34.891  13.152  1.00  1.65           H  
ATOM   2895  N   SER A 194      15.535 -33.843  15.687  1.00  1.51           N  
ATOM   2896  CA  SER A 194      15.419 -33.860  17.141  1.00  1.51           C  
ATOM   2897  C   SER A 194      14.604 -32.674  17.606  1.00  1.51           C  
ATOM   2898  O   SER A 194      14.614 -31.626  16.955  1.00  1.51           O  
ATOM   2899  CB  SER A 194      16.790 -33.813  17.780  1.00  1.51           C  
ATOM   2900  OG  SER A 194      17.430 -32.583  17.526  1.00  1.51           O  
ATOM   2901  H   SER A 194      15.426 -32.977  15.182  1.00  1.51           H  
ATOM   2902  HA  SER A 194      14.920 -34.779  17.449  1.00  1.51           H  
ATOM   2903 1HB  SER A 194      16.701 -33.965  18.854  1.00  1.51           H  
ATOM   2904 2HB  SER A 194      17.396 -34.626  17.385  1.00  1.51           H  
ATOM   2905  HG  SER A 194      18.360 -32.722  17.755  1.00  1.51           H  
ATOM   2906  N   LEU A 195      13.971 -32.789  18.773  1.00  1.39           N  
ATOM   2907  CA  LEU A 195      13.228 -31.647  19.283  1.00  1.39           C  
ATOM   2908  C   LEU A 195      14.178 -30.482  19.546  1.00  1.39           C  
ATOM   2909  O   LEU A 195      13.796 -29.319  19.427  1.00  1.39           O  
ATOM   2910  CB  LEU A 195      12.389 -32.006  20.512  1.00  1.39           C  
ATOM   2911  CG  LEU A 195      11.356 -30.911  20.870  1.00  1.39           C  
ATOM   2912  CD1 LEU A 195      10.480 -30.689  19.653  1.00  1.39           C  
ATOM   2913  CD2 LEU A 195      10.484 -31.355  22.038  1.00  1.39           C  
ATOM   2914  H   LEU A 195      13.988 -33.661  19.283  1.00  1.39           H  
ATOM   2915  HA  LEU A 195      12.528 -31.333  18.511  1.00  1.39           H  
ATOM   2916 1HB  LEU A 195      11.852 -32.934  20.322  1.00  1.39           H  
ATOM   2917 2HB  LEU A 195      13.050 -32.145  21.368  1.00  1.39           H  
ATOM   2918  HG  LEU A 195      11.868 -29.975  21.120  1.00  1.39           H  
ATOM   2919 1HD1 LEU A 195       9.742 -29.929  19.866  1.00  1.39           H  
ATOM   2920 2HD1 LEU A 195      11.084 -30.377  18.821  1.00  1.39           H  
ATOM   2921 3HD1 LEU A 195       9.990 -31.616  19.405  1.00  1.39           H  
ATOM   2922 1HD2 LEU A 195       9.748 -30.573  22.256  1.00  1.39           H  
ATOM   2923 2HD2 LEU A 195       9.966 -32.278  21.775  1.00  1.39           H  
ATOM   2924 3HD2 LEU A 195      11.108 -31.521  22.917  1.00  1.39           H  
ATOM   2925  N   GLU A 196      15.422 -30.790  19.925  1.00  1.28           N  
ATOM   2926  CA  GLU A 196      16.388 -29.731  20.156  1.00  1.28           C  
ATOM   2927  C   GLU A 196      16.666 -28.996  18.845  1.00  1.28           C  
ATOM   2928  O   GLU A 196      16.777 -27.771  18.835  1.00  1.28           O  
ATOM   2929  CB  GLU A 196      17.679 -30.290  20.759  1.00  1.28           C  
ATOM   2930  CG  GLU A 196      17.501 -30.781  22.183  1.00  1.28           C  
ATOM   2931  CD  GLU A 196      18.766 -31.278  22.848  1.00  1.28           C  
ATOM   2932  OE1 GLU A 196      19.715 -31.596  22.172  1.00  1.28           O  
ATOM   2933  OE2 GLU A 196      18.772 -31.283  24.069  1.00  1.28           O  
ATOM   2934  H   GLU A 196      15.692 -31.755  20.025  1.00  1.28           H  
ATOM   2935  HA  GLU A 196      15.960 -29.020  20.864  1.00  1.28           H  
ATOM   2936 1HB  GLU A 196      18.034 -31.123  20.150  1.00  1.28           H  
ATOM   2937 2HB  GLU A 196      18.451 -29.520  20.752  1.00  1.28           H  
ATOM   2938 1HG  GLU A 196      17.081 -29.972  22.772  1.00  1.28           H  
ATOM   2939 2HG  GLU A 196      16.771 -31.590  22.172  1.00  1.28           H  
ATOM   2940  N   GLY A 197      16.740 -29.732  17.725  1.00  1.19           N  
ATOM   2941  CA  GLY A 197      16.953 -29.104  16.424  1.00  1.19           C  
ATOM   2942  C   GLY A 197      15.802 -28.154  16.109  1.00  1.19           C  
ATOM   2943  O   GLY A 197      16.007 -27.054  15.583  1.00  1.19           O  
ATOM   2944  H   GLY A 197      16.675 -30.747  17.765  1.00  1.19           H  
ATOM   2945 1HA  GLY A 197      17.898 -28.561  16.423  1.00  1.19           H  
ATOM   2946 2HA  GLY A 197      17.017 -29.879  15.659  1.00  1.19           H  
ATOM   2947  N   VAL A 198      14.592 -28.562  16.499  1.00  1.10           N  
ATOM   2948  CA  VAL A 198      13.426 -27.728  16.285  1.00  1.10           C  
ATOM   2949  C   VAL A 198      13.577 -26.454  17.100  1.00  1.10           C  
ATOM   2950  O   VAL A 198      13.429 -25.355  16.568  1.00  1.10           O  
ATOM   2951  CB  VAL A 198      12.137 -28.454  16.738  1.00  1.10           C  
ATOM   2952  CG1 VAL A 198      10.970 -27.520  16.694  1.00  1.10           C  
ATOM   2953  CG2 VAL A 198      11.880 -29.680  15.855  1.00  1.10           C  
ATOM   2954  H   VAL A 198      14.497 -29.491  16.914  1.00  1.10           H  
ATOM   2955  HA  VAL A 198      13.356 -27.479  15.227  1.00  1.10           H  
ATOM   2956  HB  VAL A 198      12.253 -28.757  17.750  1.00  1.10           H  
ATOM   2957 1HG1 VAL A 198      10.075 -28.040  17.041  1.00  1.10           H  
ATOM   2958 2HG1 VAL A 198      11.168 -26.666  17.339  1.00  1.10           H  
ATOM   2959 3HG1 VAL A 198      10.828 -27.192  15.676  1.00  1.10           H  
ATOM   2960 1HG2 VAL A 198      10.981 -30.197  16.190  1.00  1.10           H  
ATOM   2961 2HG2 VAL A 198      11.744 -29.362  14.838  1.00  1.10           H  
ATOM   2962 3HG2 VAL A 198      12.726 -30.356  15.915  1.00  1.10           H  
ATOM   2963  N   ALA A 199      13.929 -26.596  18.380  1.00  1.04           N  
ATOM   2964  CA  ALA A 199      14.089 -25.441  19.255  1.00  1.04           C  
ATOM   2965  C   ALA A 199      15.159 -24.479  18.755  1.00  1.04           C  
ATOM   2966  O   ALA A 199      14.968 -23.260  18.803  1.00  1.04           O  
ATOM   2967  CB  ALA A 199      14.445 -25.903  20.656  1.00  1.04           C  
ATOM   2968  H   ALA A 199      14.054 -27.536  18.763  1.00  1.04           H  
ATOM   2969  HA  ALA A 199      13.144 -24.908  19.277  1.00  1.04           H  
ATOM   2970 1HB  ALA A 199      14.528 -25.044  21.319  1.00  1.04           H  
ATOM   2971 2HB  ALA A 199      13.671 -26.575  21.033  1.00  1.04           H  
ATOM   2972 3HB  ALA A 199      15.392 -26.435  20.632  1.00  1.04           H  
ATOM   2973  N   LYS A 200      16.265 -25.013  18.239  1.00  0.99           N  
ATOM   2974  CA  LYS A 200      17.342 -24.171  17.741  1.00  0.99           C  
ATOM   2975  C   LYS A 200      16.884 -23.360  16.540  1.00  0.99           C  
ATOM   2976  O   LYS A 200      17.274 -22.199  16.383  1.00  0.99           O  
ATOM   2977  CB  LYS A 200      18.565 -25.018  17.412  1.00  0.99           C  
ATOM   2978  CG  LYS A 200      19.272 -25.578  18.661  1.00  0.99           C  
ATOM   2979  CD  LYS A 200      20.435 -26.485  18.301  1.00  0.99           C  
ATOM   2980  CE  LYS A 200      21.080 -27.066  19.556  1.00  0.99           C  
ATOM   2981  NZ  LYS A 200      22.188 -28.008  19.233  1.00  0.99           N  
ATOM   2982  H   LYS A 200      16.377 -26.027  18.227  1.00  0.99           H  
ATOM   2983  HA  LYS A 200      17.620 -23.471  18.526  1.00  0.99           H  
ATOM   2984 1HB  LYS A 200      18.258 -25.861  16.787  1.00  0.99           H  
ATOM   2985 2HB  LYS A 200      19.278 -24.429  16.838  1.00  0.99           H  
ATOM   2986 1HG  LYS A 200      19.647 -24.748  19.258  1.00  0.99           H  
ATOM   2987 2HG  LYS A 200      18.560 -26.132  19.263  1.00  0.99           H  
ATOM   2988 1HD  LYS A 200      20.069 -27.302  17.676  1.00  0.99           H  
ATOM   2989 2HD  LYS A 200      21.178 -25.922  17.738  1.00  0.99           H  
ATOM   2990 1HE  LYS A 200      21.472 -26.253  20.164  1.00  0.99           H  
ATOM   2991 2HE  LYS A 200      20.318 -27.601  20.128  1.00  0.99           H  
ATOM   2992 1HZ  LYS A 200      22.581 -28.372  20.092  1.00  0.99           H  
ATOM   2993 2HZ  LYS A 200      21.825 -28.773  18.681  1.00  0.99           H  
ATOM   2994 3HZ  LYS A 200      22.905 -27.524  18.712  1.00  0.99           H  
ATOM   2995  N   ALA A 201      16.057 -23.959  15.678  1.00  0.95           N  
ATOM   2996  CA  ALA A 201      15.515 -23.222  14.543  1.00  0.95           C  
ATOM   2997  C   ALA A 201      14.588 -22.123  15.035  1.00  0.95           C  
ATOM   2998  O   ALA A 201      14.668 -20.971  14.611  1.00  0.95           O  
ATOM   2999  CB  ALA A 201      14.783 -24.168  13.624  1.00  0.95           C  
ATOM   3000  H   ALA A 201      15.809 -24.943  15.808  1.00  0.95           H  
ATOM   3001  HA  ALA A 201      16.327 -22.757  14.003  1.00  0.95           H  
ATOM   3002 1HB  ALA A 201      14.391 -23.622  12.768  1.00  0.95           H  
ATOM   3003 2HB  ALA A 201      15.490 -24.926  13.293  1.00  0.95           H  
ATOM   3004 3HB  ALA A 201      13.965 -24.642  14.160  1.00  0.95           H  
ATOM   3005  N   LYS A 202      13.755 -22.464  16.012  1.00  0.93           N  
ATOM   3006  CA  LYS A 202      12.765 -21.542  16.546  1.00  0.93           C  
ATOM   3007  C   LYS A 202      13.464 -20.365  17.227  1.00  0.93           C  
ATOM   3008  O   LYS A 202      12.984 -19.233  17.174  1.00  0.93           O  
ATOM   3009  CB  LYS A 202      11.840 -22.308  17.497  1.00  0.93           C  
ATOM   3010  CG  LYS A 202      11.052 -23.432  16.823  1.00  0.93           C  
ATOM   3011  CD  LYS A 202       9.892 -22.967  16.052  1.00  0.93           C  
ATOM   3012  CE  LYS A 202       9.074 -24.154  15.504  1.00  0.93           C  
ATOM   3013  NZ  LYS A 202       9.779 -24.883  14.412  1.00  0.93           N  
ATOM   3014  H   LYS A 202      13.761 -23.427  16.351  1.00  0.93           H  
ATOM   3015  HA  LYS A 202      12.170 -21.153  15.732  1.00  0.93           H  
ATOM   3016 1HB  LYS A 202      12.422 -22.746  18.301  1.00  0.93           H  
ATOM   3017 2HB  LYS A 202      11.113 -21.626  17.932  1.00  0.93           H  
ATOM   3018 1HG  LYS A 202      11.694 -23.892  16.095  1.00  0.93           H  
ATOM   3019 2HG  LYS A 202      10.771 -24.178  17.543  1.00  0.93           H  
ATOM   3020 1HD  LYS A 202       9.270 -22.375  16.705  1.00  0.93           H  
ATOM   3021 2HD  LYS A 202      10.233 -22.346  15.225  1.00  0.93           H  
ATOM   3022 1HE  LYS A 202       8.882 -24.847  16.318  1.00  0.93           H  
ATOM   3023 2HE  LYS A 202       8.121 -23.789  15.123  1.00  0.93           H  
ATOM   3024 1HZ  LYS A 202       9.209 -25.656  14.096  1.00  0.93           H  
ATOM   3025 2HZ  LYS A 202       9.951 -24.266  13.637  1.00  0.93           H  
ATOM   3026 3HZ  LYS A 202      10.663 -25.237  14.756  1.00  0.93           H  
ATOM   3027  N   GLY A 203      14.651 -20.631  17.795  1.00  0.91           N  
ATOM   3028  CA  GLY A 203      15.503 -19.672  18.505  1.00  0.91           C  
ATOM   3029  C   GLY A 203      15.813 -18.425  17.702  1.00  0.91           C  
ATOM   3030  O   GLY A 203      15.969 -17.321  18.252  1.00  0.91           O  
ATOM   3031  H   GLY A 203      14.957 -21.602  17.801  1.00  0.91           H  
ATOM   3032 1HA  GLY A 203      15.079 -19.396  19.446  1.00  0.91           H  
ATOM   3033 2HA  GLY A 203      16.441 -20.175  18.739  1.00  0.91           H  
ATOM   3034  N   GLU A 204      15.850 -18.577  16.395  1.00  0.91           N  
ATOM   3035  CA  GLU A 204      16.160 -17.478  15.523  1.00  0.91           C  
ATOM   3036  C   GLU A 204      15.128 -16.342  15.618  1.00  0.91           C  
ATOM   3037  O   GLU A 204      15.457 -15.174  15.372  1.00  0.91           O  
ATOM   3038  CB  GLU A 204      16.332 -18.027  14.125  1.00  0.91           C  
ATOM   3039  CG  GLU A 204      17.586 -18.900  13.983  1.00  0.91           C  
ATOM   3040  CD  GLU A 204      17.777 -19.547  12.621  1.00  0.91           C  
ATOM   3041  OE1 GLU A 204      16.873 -19.513  11.806  1.00  0.91           O  
ATOM   3042  OE2 GLU A 204      18.859 -20.058  12.377  1.00  0.91           O  
ATOM   3043  H   GLU A 204      15.646 -19.492  15.981  1.00  0.91           H  
ATOM   3044  HA  GLU A 204      17.116 -17.077  15.825  1.00  0.91           H  
ATOM   3045 1HB  GLU A 204      15.479 -18.630  13.870  1.00  0.91           H  
ATOM   3046 2HB  GLU A 204      16.387 -17.211  13.433  1.00  0.91           H  
ATOM   3047 1HG  GLU A 204      18.461 -18.294  14.209  1.00  0.91           H  
ATOM   3048 2HG  GLU A 204      17.526 -19.691  14.736  1.00  0.91           H  
ATOM   3049  N   ILE A 205      13.878 -16.666  15.986  1.00  0.91           N  
ATOM   3050  CA  ILE A 205      12.832 -15.649  16.082  1.00  0.91           C  
ATOM   3051  C   ILE A 205      13.135 -14.631  17.178  1.00  0.91           C  
ATOM   3052  O   ILE A 205      12.617 -13.515  17.157  1.00  0.91           O  
ATOM   3053  CB  ILE A 205      11.441 -16.235  16.354  1.00  0.91           C  
ATOM   3054  CG1 ILE A 205      10.396 -15.204  15.988  1.00  0.91           C  
ATOM   3055  CG2 ILE A 205      11.251 -16.558  17.797  1.00  0.91           C  
ATOM   3056  CD1 ILE A 205       8.965 -15.737  16.008  1.00  0.91           C  
ATOM   3057  H   ILE A 205      13.650 -17.633  16.225  1.00  0.91           H  
ATOM   3058  HA  ILE A 205      12.789 -15.119  15.132  1.00  0.91           H  
ATOM   3059  HB  ILE A 205      11.294 -17.131  15.754  1.00  0.91           H  
ATOM   3060 1HG1 ILE A 205      10.487 -14.383  16.673  1.00  0.91           H  
ATOM   3061 2HG1 ILE A 205      10.622 -14.827  14.999  1.00  0.91           H  
ATOM   3062 1HG2 ILE A 205      10.256 -16.939  17.923  1.00  0.91           H  
ATOM   3063 2HG2 ILE A 205      11.972 -17.289  18.134  1.00  0.91           H  
ATOM   3064 3HG2 ILE A 205      11.357 -15.666  18.362  1.00  0.91           H  
ATOM   3065 1HD1 ILE A 205       8.289 -14.955  15.742  1.00  0.91           H  
ATOM   3066 2HD1 ILE A 205       8.867 -16.553  15.296  1.00  0.91           H  
ATOM   3067 3HD1 ILE A 205       8.719 -16.093  17.009  1.00  0.91           H  
ATOM   3068  N   PHE A 206      13.925 -15.031  18.184  1.00  0.93           N  
ATOM   3069  CA  PHE A 206      14.275 -14.103  19.242  1.00  0.93           C  
ATOM   3070  C   PHE A 206      15.567 -13.403  18.888  1.00  0.93           C  
ATOM   3071  O   PHE A 206      15.735 -12.219  19.175  1.00  0.93           O  
ATOM   3072  CB  PHE A 206      14.362 -14.777  20.600  1.00  0.93           C  
ATOM   3073  CG  PHE A 206      13.005 -15.216  21.152  1.00  0.93           C  
ATOM   3074  CD1 PHE A 206      11.829 -14.610  20.767  1.00  0.93           C  
ATOM   3075  CD2 PHE A 206      12.933 -16.197  22.083  1.00  0.93           C  
ATOM   3076  CE1 PHE A 206      10.613 -15.023  21.298  1.00  0.93           C  
ATOM   3077  CE2 PHE A 206      11.729 -16.608  22.625  1.00  0.93           C  
ATOM   3078  CZ  PHE A 206      10.568 -16.019  22.224  1.00  0.93           C  
ATOM   3079  H   PHE A 206      14.345 -15.959  18.176  1.00  0.93           H  
ATOM   3080  HA  PHE A 206      13.494 -13.350  19.311  1.00  0.93           H  
ATOM   3081 1HB  PHE A 206      14.999 -15.662  20.519  1.00  0.93           H  
ATOM   3082 2HB  PHE A 206      14.830 -14.104  21.305  1.00  0.93           H  
ATOM   3083  HD1 PHE A 206      11.862 -13.808  20.029  1.00  0.93           H  
ATOM   3084  HD2 PHE A 206      13.864 -16.643  22.401  1.00  0.93           H  
ATOM   3085  HE1 PHE A 206       9.695 -14.556  20.989  1.00  0.93           H  
ATOM   3086  HE2 PHE A 206      11.707 -17.398  23.369  1.00  0.93           H  
ATOM   3087  HZ  PHE A 206       9.609 -16.336  22.643  1.00  0.93           H  
ATOM   3088  N   TYR A 207      16.464 -14.105  18.194  1.00  0.95           N  
ATOM   3089  CA  TYR A 207      17.737 -13.498  17.808  1.00  0.95           C  
ATOM   3090  C   TYR A 207      17.493 -12.263  16.954  1.00  0.95           C  
ATOM   3091  O   TYR A 207      18.183 -11.254  17.094  1.00  0.95           O  
ATOM   3092  CB  TYR A 207      18.619 -14.469  17.023  1.00  0.95           C  
ATOM   3093  CG  TYR A 207      19.330 -15.506  17.852  1.00  0.95           C  
ATOM   3094  CD1 TYR A 207      19.742 -15.191  19.129  1.00  0.95           C  
ATOM   3095  CD2 TYR A 207      19.588 -16.769  17.330  1.00  0.95           C  
ATOM   3096  CE1 TYR A 207      20.410 -16.120  19.879  1.00  0.95           C  
ATOM   3097  CE2 TYR A 207      20.249 -17.707  18.089  1.00  0.95           C  
ATOM   3098  CZ  TYR A 207      20.662 -17.388  19.361  1.00  0.95           C  
ATOM   3099  OH  TYR A 207      21.333 -18.324  20.125  1.00  0.95           O  
ATOM   3100  H   TYR A 207      16.279 -15.085  17.976  1.00  0.95           H  
ATOM   3101  HA  TYR A 207      18.263 -13.187  18.710  1.00  0.95           H  
ATOM   3102 1HB  TYR A 207      18.013 -14.981  16.285  1.00  0.95           H  
ATOM   3103 2HB  TYR A 207      19.371 -13.901  16.478  1.00  0.95           H  
ATOM   3104  HD1 TYR A 207      19.547 -14.201  19.538  1.00  0.95           H  
ATOM   3105  HD2 TYR A 207      19.272 -17.019  16.323  1.00  0.95           H  
ATOM   3106  HE1 TYR A 207      20.740 -15.861  20.883  1.00  0.95           H  
ATOM   3107  HE2 TYR A 207      20.450 -18.698  17.680  1.00  0.95           H  
ATOM   3108  HH  TYR A 207      21.322 -18.050  21.062  1.00  0.95           H  
ATOM   3109  N   GLY A 208      16.502 -12.343  16.069  1.00  0.98           N  
ATOM   3110  CA  GLY A 208      16.187 -11.223  15.194  1.00  0.98           C  
ATOM   3111  C   GLY A 208      15.327 -10.102  15.829  1.00  0.98           C  
ATOM   3112  O   GLY A 208      14.995  -9.129  15.144  1.00  0.98           O  
ATOM   3113  H   GLY A 208      15.984 -13.221  15.979  1.00  0.98           H  
ATOM   3114 1HA  GLY A 208      17.127 -10.784  14.862  1.00  0.98           H  
ATOM   3115 2HA  GLY A 208      15.721 -11.596  14.295  1.00  0.98           H  
ATOM   3116  N   LEU A 209      14.912 -10.236  17.100  1.00  1.00           N  
ATOM   3117  CA  LEU A 209      14.170  -9.145  17.745  1.00  1.00           C  
ATOM   3118  C   LEU A 209      15.095  -7.939  17.951  1.00  1.00           C  
ATOM   3119  O   LEU A 209      16.267  -8.121  18.280  1.00  1.00           O  
ATOM   3120  CB  LEU A 209      13.577  -9.534  19.123  1.00  1.00           C  
ATOM   3121  CG  LEU A 209      12.328 -10.403  19.205  1.00  1.00           C  
ATOM   3122  CD1 LEU A 209      12.100 -10.861  20.659  1.00  1.00           C  
ATOM   3123  CD2 LEU A 209      11.152  -9.522  18.809  1.00  1.00           C  
ATOM   3124  H   LEU A 209      15.181 -11.048  17.653  1.00  1.00           H  
ATOM   3125  HA  LEU A 209      13.334  -8.913  17.104  1.00  1.00           H  
ATOM   3126 1HB  LEU A 209      14.338 -10.107  19.614  1.00  1.00           H  
ATOM   3127 2HB  LEU A 209      13.395  -8.620  19.697  1.00  1.00           H  
ATOM   3128  HG  LEU A 209      12.412 -11.267  18.544  1.00  1.00           H  
ATOM   3129 1HD1 LEU A 209      11.192 -11.442  20.727  1.00  1.00           H  
ATOM   3130 2HD1 LEU A 209      12.940 -11.472  20.984  1.00  1.00           H  
ATOM   3131 3HD1 LEU A 209      12.011  -9.988  21.306  1.00  1.00           H  
ATOM   3132 1HD2 LEU A 209      10.236 -10.076  18.861  1.00  1.00           H  
ATOM   3133 2HD2 LEU A 209      11.087  -8.664  19.483  1.00  1.00           H  
ATOM   3134 3HD2 LEU A 209      11.307  -9.169  17.811  1.00  1.00           H  
ATOM   3135  N   PRO A 210      14.620  -6.701  17.775  1.00  0.99           N  
ATOM   3136  CA  PRO A 210      15.331  -5.481  18.089  1.00  0.99           C  
ATOM   3137  C   PRO A 210      15.672  -5.459  19.570  1.00  0.99           C  
ATOM   3138  O   PRO A 210      14.956  -6.056  20.385  1.00  0.99           O  
ATOM   3139  CB  PRO A 210      14.307  -4.388  17.748  1.00  0.99           C  
ATOM   3140  CG  PRO A 210      13.384  -5.029  16.746  1.00  0.99           C  
ATOM   3141  CD  PRO A 210      13.311  -6.476  17.161  1.00  0.99           C  
ATOM   3142  HA  PRO A 210      16.237  -5.406  17.469  1.00  0.99           H  
ATOM   3143 1HB  PRO A 210      13.791  -4.064  18.669  1.00  0.99           H  
ATOM   3144 2HB  PRO A 210      14.825  -3.504  17.349  1.00  0.99           H  
ATOM   3145 1HG  PRO A 210      12.389  -4.542  16.762  1.00  0.99           H  
ATOM   3146 2HG  PRO A 210      13.776  -4.908  15.726  1.00  0.99           H  
ATOM   3147 1HD  PRO A 210      12.522  -6.636  17.905  1.00  0.99           H  
ATOM   3148 2HD  PRO A 210      13.164  -7.048  16.232  1.00  0.99           H  
ATOM   3149  N   ALA A 211      16.753  -4.779  19.929  1.00  0.96           N  
ATOM   3150  CA  ALA A 211      17.081  -4.656  21.341  1.00  0.96           C  
ATOM   3151  C   ALA A 211      15.904  -3.980  21.999  1.00  0.96           C  
ATOM   3152  O   ALA A 211      15.265  -3.133  21.376  1.00  0.96           O  
ATOM   3153  CB  ALA A 211      18.350  -3.855  21.548  1.00  0.96           C  
ATOM   3154  H   ALA A 211      17.331  -4.331  19.233  1.00  0.96           H  
ATOM   3155  HA  ALA A 211      17.199  -5.651  21.771  1.00  0.96           H  
ATOM   3156 1HB  ALA A 211      18.551  -3.772  22.618  1.00  0.96           H  
ATOM   3157 2HB  ALA A 211      19.182  -4.358  21.059  1.00  0.96           H  
ATOM   3158 3HB  ALA A 211      18.225  -2.861  21.126  1.00  0.96           H  
ATOM   3159  N   ARG A 212      15.596  -4.363  23.236  1.00  0.91           N  
ATOM   3160  CA  ARG A 212      14.456  -3.823  23.976  1.00  0.91           C  
ATOM   3161  C   ARG A 212      13.094  -4.213  23.376  1.00  0.91           C  
ATOM   3162  O   ARG A 212      12.062  -3.675  23.792  1.00  0.91           O  
ATOM   3163  CB  ARG A 212      14.514  -2.295  24.061  1.00  0.91           C  
ATOM   3164  CG  ARG A 212      15.782  -1.727  24.698  1.00  0.91           C  
ATOM   3165  CD  ARG A 212      15.726  -0.242  24.796  1.00  0.91           C  
ATOM   3166  NE  ARG A 212      16.934   0.317  25.389  1.00  0.91           N  
ATOM   3167  CZ  ARG A 212      17.189   1.636  25.514  1.00  0.91           C  
ATOM   3168  NH1 ARG A 212      16.314   2.519  25.083  1.00  0.91           N  
ATOM   3169  NH2 ARG A 212      18.318   2.042  26.067  1.00  0.91           N  
ATOM   3170  H   ARG A 212      16.175  -5.055  23.717  1.00  0.91           H  
ATOM   3171  HA  ARG A 212      14.502  -4.221  24.991  1.00  0.91           H  
ATOM   3172 1HB  ARG A 212      14.367  -1.828  23.098  1.00  0.91           H  
ATOM   3173 2HB  ARG A 212      13.688  -1.963  24.688  1.00  0.91           H  
ATOM   3174 1HG  ARG A 212      15.900  -2.137  25.701  1.00  0.91           H  
ATOM   3175 2HG  ARG A 212      16.649  -1.995  24.093  1.00  0.91           H  
ATOM   3176 1HD  ARG A 212      15.609   0.181  23.798  1.00  0.91           H  
ATOM   3177 2HD  ARG A 212      14.877   0.049  25.414  1.00  0.91           H  
ATOM   3178  HE  ARG A 212      17.632  -0.330  25.732  1.00  0.91           H  
ATOM   3179 1HH1 ARG A 212      15.451   2.210  24.659  1.00  0.91           H  
ATOM   3180 2HH1 ARG A 212      16.506   3.506  25.176  1.00  0.91           H  
ATOM   3181 1HH2 ARG A 212      18.992   1.365  26.397  1.00  0.91           H  
ATOM   3182 2HH2 ARG A 212      18.508   3.029  26.159  1.00  0.91           H  
ATOM   3183  N   GLY A 213      13.069  -5.184  22.454  1.00  0.85           N  
ATOM   3184  CA  GLY A 213      11.808  -5.696  21.933  1.00  0.85           C  
ATOM   3185  C   GLY A 213      11.299  -6.693  22.958  1.00  0.85           C  
ATOM   3186  O   GLY A 213      11.948  -6.853  24.002  1.00  0.85           O  
ATOM   3187  H   GLY A 213      13.937  -5.559  22.073  1.00  0.85           H  
ATOM   3188 1HA  GLY A 213      11.091  -4.886  21.791  1.00  0.85           H  
ATOM   3189 2HA  GLY A 213      11.967  -6.184  20.970  1.00  0.85           H  
ATOM   3190  N   THR A 214      10.173  -7.368  22.675  1.00  0.80           N  
ATOM   3191  CA  THR A 214       9.636  -8.309  23.664  1.00  0.80           C  
ATOM   3192  C   THR A 214       9.473  -9.742  23.165  1.00  0.80           C  
ATOM   3193  O   THR A 214       8.919 -10.002  22.097  1.00  0.80           O  
ATOM   3194  CB  THR A 214       8.273  -7.832  24.222  1.00  0.80           C  
ATOM   3195  OG1 THR A 214       8.427  -6.553  24.856  1.00  0.80           O  
ATOM   3196  CG2 THR A 214       7.724  -8.836  25.270  1.00  0.80           C  
ATOM   3197  H   THR A 214       9.686  -7.192  21.793  1.00  0.80           H  
ATOM   3198  HA  THR A 214      10.327  -8.336  24.494  1.00  0.80           H  
ATOM   3199  HB  THR A 214       7.558  -7.738  23.403  1.00  0.80           H  
ATOM   3200  HG1 THR A 214       8.582  -5.879  24.189  1.00  0.80           H  
ATOM   3201 1HG2 THR A 214       6.770  -8.483  25.657  1.00  0.80           H  
ATOM   3202 2HG2 THR A 214       7.581  -9.799  24.805  1.00  0.80           H  
ATOM   3203 3HG2 THR A 214       8.431  -8.934  26.095  1.00  0.80           H  
ATOM   3204  N   ALA A 215       9.949 -10.668  23.978  1.00  0.75           N  
ATOM   3205  CA  ALA A 215       9.798 -12.084  23.716  1.00  0.75           C  
ATOM   3206  C   ALA A 215       8.722 -12.652  24.622  1.00  0.75           C  
ATOM   3207  O   ALA A 215       8.747 -12.412  25.831  1.00  0.75           O  
ATOM   3208  CB  ALA A 215      11.106 -12.783  23.960  1.00  0.75           C  
ATOM   3209  H   ALA A 215      10.411 -10.358  24.832  1.00  0.75           H  
ATOM   3210  HA  ALA A 215       9.485 -12.230  22.683  1.00  0.75           H  
ATOM   3211 1HB  ALA A 215      11.002 -13.831  23.788  1.00  0.75           H  
ATOM   3212 2HB  ALA A 215      11.858 -12.375  23.294  1.00  0.75           H  
ATOM   3213 3HB  ALA A 215      11.404 -12.626  24.992  1.00  0.75           H  
ATOM   3214  N   ILE A 216       7.785 -13.383  24.038  1.00  0.74           N  
ATOM   3215  CA  ILE A 216       6.731 -14.040  24.786  1.00  0.74           C  
ATOM   3216  C   ILE A 216       7.008 -15.541  24.731  1.00  0.74           C  
ATOM   3217  O   ILE A 216       7.153 -16.120  23.646  1.00  0.74           O  
ATOM   3218  CB  ILE A 216       5.339 -13.756  24.187  1.00  0.74           C  
ATOM   3219  CG1 ILE A 216       5.079 -12.267  24.015  1.00  0.74           C  
ATOM   3220  CG2 ILE A 216       4.266 -14.351  25.052  1.00  0.74           C  
ATOM   3221  CD1 ILE A 216       5.164 -11.469  25.221  1.00  0.74           C  
ATOM   3222  H   ILE A 216       7.801 -13.491  23.034  1.00  0.74           H  
ATOM   3223  HA  ILE A 216       6.756 -13.712  25.822  1.00  0.74           H  
ATOM   3224  HB  ILE A 216       5.286 -14.203  23.201  1.00  0.74           H  
ATOM   3225 1HG1 ILE A 216       5.772 -11.866  23.270  1.00  0.74           H  
ATOM   3226 2HG1 ILE A 216       4.068 -12.158  23.662  1.00  0.74           H  
ATOM   3227 1HG2 ILE A 216       3.289 -14.175  24.596  1.00  0.74           H  
ATOM   3228 2HG2 ILE A 216       4.443 -15.401  25.131  1.00  0.74           H  
ATOM   3229 3HG2 ILE A 216       4.297 -13.901  26.045  1.00  0.74           H  
ATOM   3230 1HD1 ILE A 216       4.931 -10.432  24.988  1.00  0.74           H  
ATOM   3231 2HD1 ILE A 216       4.463 -11.846  25.949  1.00  0.74           H  
ATOM   3232 3HD1 ILE A 216       6.168 -11.538  25.604  1.00  0.74           H  
ATOM   3233  N   LEU A 217       7.118 -16.167  25.891  1.00  0.75           N  
ATOM   3234  CA  LEU A 217       7.419 -17.588  25.903  1.00  0.75           C  
ATOM   3235  C   LEU A 217       6.383 -18.407  26.620  1.00  0.75           C  
ATOM   3236  O   LEU A 217       5.927 -18.042  27.709  1.00  0.75           O  
ATOM   3237  CB  LEU A 217       8.750 -17.825  26.611  1.00  0.75           C  
ATOM   3238  CG  LEU A 217       9.943 -17.241  25.947  1.00  0.75           C  
ATOM   3239  CD1 LEU A 217      10.088 -15.830  26.380  1.00  0.75           C  
ATOM   3240  CD2 LEU A 217      11.160 -18.012  26.332  1.00  0.75           C  
ATOM   3241  H   LEU A 217       7.028 -15.638  26.760  1.00  0.75           H  
ATOM   3242  HA  LEU A 217       7.482 -17.947  24.876  1.00  0.75           H  
ATOM   3243 1HB  LEU A 217       8.689 -17.404  27.616  1.00  0.75           H  
ATOM   3244 2HB  LEU A 217       8.906 -18.903  26.699  1.00  0.75           H  
ATOM   3245  HG  LEU A 217       9.805 -17.264  24.872  1.00  0.75           H  
ATOM   3246 1HD1 LEU A 217      10.943 -15.395  25.902  1.00  0.75           H  
ATOM   3247 2HD1 LEU A 217       9.229 -15.248  26.138  1.00  0.75           H  
ATOM   3248 3HD1 LEU A 217      10.219 -15.832  27.456  1.00  0.75           H  
ATOM   3249 1HD2 LEU A 217      12.012 -17.563  25.856  1.00  0.75           H  
ATOM   3250 2HD2 LEU A 217      11.293 -17.973  27.414  1.00  0.75           H  
ATOM   3251 3HD2 LEU A 217      11.053 -19.048  26.013  1.00  0.75           H  
ATOM   3252  N   ASN A 218       6.087 -19.577  26.080  1.00  0.80           N  
ATOM   3253  CA  ASN A 218       5.193 -20.434  26.834  1.00  0.80           C  
ATOM   3254  C   ASN A 218       6.000 -20.966  28.003  1.00  0.80           C  
ATOM   3255  O   ASN A 218       7.026 -21.631  27.829  1.00  0.80           O  
ATOM   3256  CB  ASN A 218       4.610 -21.528  25.990  1.00  0.80           C  
ATOM   3257  CG  ASN A 218       3.505 -22.261  26.709  1.00  0.80           C  
ATOM   3258  OD1 ASN A 218       3.584 -22.657  27.888  1.00  0.80           O  
ATOM   3259  ND2 ASN A 218       2.421 -22.454  25.986  1.00  0.80           N  
ATOM   3260  H   ASN A 218       6.427 -19.837  25.146  1.00  0.80           H  
ATOM   3261  HA  ASN A 218       4.381 -19.847  27.257  1.00  0.80           H  
ATOM   3262 1HB  ASN A 218       4.220 -21.113  25.060  1.00  0.80           H  
ATOM   3263 2HB  ASN A 218       5.390 -22.242  25.722  1.00  0.80           H  
ATOM   3264 1HD2 ASN A 218       1.639 -22.930  26.382  1.00  0.80           H  
ATOM   3265 2HD2 ASN A 218       2.377 -22.121  25.043  1.00  0.80           H  
ATOM   3266  N   ALA A 219       5.558 -20.629  29.205  1.00  0.88           N  
ATOM   3267  CA  ALA A 219       6.254 -20.937  30.447  1.00  0.88           C  
ATOM   3268  C   ALA A 219       6.448 -22.418  30.680  1.00  0.88           C  
ATOM   3269  O   ALA A 219       7.318 -22.794  31.468  1.00  0.88           O  
ATOM   3270  CB  ALA A 219       5.497 -20.384  31.624  1.00  0.88           C  
ATOM   3271  H   ALA A 219       4.679 -20.118  29.259  1.00  0.88           H  
ATOM   3272  HA  ALA A 219       7.236 -20.469  30.394  1.00  0.88           H  
ATOM   3273 1HB  ALA A 219       6.034 -20.582  32.544  1.00  0.88           H  
ATOM   3274 2HB  ALA A 219       5.356 -19.327  31.512  1.00  0.88           H  
ATOM   3275 3HB  ALA A 219       4.534 -20.861  31.670  1.00  0.88           H  
ATOM   3276  N   ASP A 220       5.600 -23.247  30.060  1.00  0.98           N  
ATOM   3277  CA  ASP A 220       5.649 -24.691  30.243  1.00  0.98           C  
ATOM   3278  C   ASP A 220       6.657 -25.385  29.331  1.00  0.98           C  
ATOM   3279  O   ASP A 220       6.869 -26.593  29.457  1.00  0.98           O  
ATOM   3280  CB  ASP A 220       4.276 -25.315  29.974  1.00  0.98           C  
ATOM   3281  CG  ASP A 220       3.200 -24.974  31.001  1.00  0.98           C  
ATOM   3282  OD1 ASP A 220       3.521 -24.678  32.121  1.00  0.98           O  
ATOM   3283  OD2 ASP A 220       2.049 -24.996  30.640  1.00  0.98           O  
ATOM   3284  H   ASP A 220       4.917 -22.868  29.400  1.00  0.98           H  
ATOM   3285  HA  ASP A 220       5.933 -24.894  31.275  1.00  0.98           H  
ATOM   3286 1HB  ASP A 220       3.931 -24.999  28.989  1.00  0.98           H  
ATOM   3287 2HB  ASP A 220       4.382 -26.398  29.938  1.00  0.98           H  
ATOM   3288  N   SER A 221       7.250 -24.666  28.378  1.00  1.07           N  
ATOM   3289  CA  SER A 221       8.163 -25.347  27.473  1.00  1.07           C  
ATOM   3290  C   SER A 221       9.347 -25.962  28.194  1.00  1.07           C  
ATOM   3291  O   SER A 221      10.021 -25.320  29.003  1.00  1.07           O  
ATOM   3292  CB  SER A 221       8.683 -24.428  26.394  1.00  1.07           C  
ATOM   3293  OG  SER A 221       9.669 -25.095  25.603  1.00  1.07           O  
ATOM   3294  H   SER A 221       7.086 -23.661  28.285  1.00  1.07           H  
ATOM   3295  HA  SER A 221       7.610 -26.152  26.987  1.00  1.07           H  
ATOM   3296 1HB  SER A 221       7.851 -24.111  25.761  1.00  1.07           H  
ATOM   3297 2HB  SER A 221       9.111 -23.530  26.847  1.00  1.07           H  
ATOM   3298  HG  SER A 221       9.729 -24.580  24.789  1.00  1.07           H  
ATOM   3299  N   ASN A 222       9.686 -27.174  27.783  1.00  1.17           N  
ATOM   3300  CA  ASN A 222      10.804 -27.925  28.332  1.00  1.17           C  
ATOM   3301  C   ASN A 222      12.142 -27.239  28.092  1.00  1.17           C  
ATOM   3302  O   ASN A 222      13.116 -27.495  28.802  1.00  1.17           O  
ATOM   3303  CB  ASN A 222      10.830 -29.314  27.726  1.00  1.17           C  
ATOM   3304  CG  ASN A 222       9.727 -30.205  28.242  1.00  1.17           C  
ATOM   3305  OD1 ASN A 222       9.147 -29.965  29.307  1.00  1.17           O  
ATOM   3306  ND2 ASN A 222       9.425 -31.238  27.496  1.00  1.17           N  
ATOM   3307  H   ASN A 222       9.101 -27.615  27.090  1.00  1.17           H  
ATOM   3308  HA  ASN A 222      10.665 -28.006  29.411  1.00  1.17           H  
ATOM   3309 1HB  ASN A 222      10.745 -29.235  26.640  1.00  1.17           H  
ATOM   3310 2HB  ASN A 222      11.791 -29.780  27.942  1.00  1.17           H  
ATOM   3311 1HD2 ASN A 222       8.701 -31.868  27.781  1.00  1.17           H  
ATOM   3312 2HD2 ASN A 222       9.917 -31.398  26.641  1.00  1.17           H  
ATOM   3313  N   ASP A 223      12.199 -26.391  27.070  1.00  1.24           N  
ATOM   3314  CA  ASP A 223      13.440 -25.734  26.717  1.00  1.24           C  
ATOM   3315  C   ASP A 223      13.558 -24.338  27.314  1.00  1.24           C  
ATOM   3316  O   ASP A 223      14.548 -23.643  27.060  1.00  1.24           O  
ATOM   3317  CB  ASP A 223      13.556 -25.653  25.194  1.00  1.24           C  
ATOM   3318  CG  ASP A 223      13.707 -27.010  24.531  1.00  1.24           C  
ATOM   3319  OD1 ASP A 223      14.416 -27.832  25.056  1.00  1.24           O  
ATOM   3320  OD2 ASP A 223      13.108 -27.218  23.510  1.00  1.24           O  
ATOM   3321  H   ASP A 223      11.349 -26.162  26.544  1.00  1.24           H  
ATOM   3322  HA  ASP A 223      14.267 -26.334  27.097  1.00  1.24           H  
ATOM   3323 1HB  ASP A 223      12.659 -25.186  24.800  1.00  1.24           H  
ATOM   3324 2HB  ASP A 223      14.405 -25.026  24.920  1.00  1.24           H  
ATOM   3325  N   TRP A 224      12.570 -23.916  28.114  1.00  1.29           N  
ATOM   3326  CA  TRP A 224      12.541 -22.549  28.635  1.00  1.29           C  
ATOM   3327  C   TRP A 224      13.888 -21.916  29.025  1.00  1.29           C  
ATOM   3328  O   TRP A 224      14.217 -20.867  28.472  1.00  1.29           O  
ATOM   3329  CB  TRP A 224      11.512 -22.387  29.759  1.00  1.29           C  
ATOM   3330  CG  TRP A 224      11.478 -20.987  30.299  1.00  1.29           C  
ATOM   3331  CD1 TRP A 224      10.811 -19.940  29.741  1.00  1.29           C  
ATOM   3332  CD2 TRP A 224      12.102 -20.467  31.504  1.00  1.29           C  
ATOM   3333  NE1 TRP A 224      11.004 -18.812  30.481  1.00  1.29           N  
ATOM   3334  CE2 TRP A 224      11.787 -19.122  31.573  1.00  1.29           C  
ATOM   3335  CE3 TRP A 224      12.893 -21.030  32.510  1.00  1.29           C  
ATOM   3336  CZ2 TRP A 224      12.242 -18.317  32.609  1.00  1.29           C  
ATOM   3337  CZ3 TRP A 224      13.342 -20.228  33.539  1.00  1.29           C  
ATOM   3338  CH2 TRP A 224      13.025 -18.905  33.588  1.00  1.29           C  
ATOM   3339  H   TRP A 224      11.791 -24.536  28.349  1.00  1.29           H  
ATOM   3340  HA  TRP A 224      12.145 -21.928  27.832  1.00  1.29           H  
ATOM   3341 1HB  TRP A 224      10.516 -22.623  29.367  1.00  1.29           H  
ATOM   3342 2HB  TRP A 224      11.701 -23.081  30.565  1.00  1.29           H  
ATOM   3343  HD1 TRP A 224      10.228 -19.990  28.822  1.00  1.29           H  
ATOM   3344  HE1 TRP A 224      10.632 -17.898  30.251  1.00  1.29           H  
ATOM   3345  HE3 TRP A 224      13.152 -22.071  32.492  1.00  1.29           H  
ATOM   3346  HZ2 TRP A 224      12.008 -17.257  32.665  1.00  1.29           H  
ATOM   3347  HZ3 TRP A 224      13.958 -20.682  34.315  1.00  1.29           H  
ATOM   3348  HH2 TRP A 224      13.397 -18.300  34.415  1.00  1.29           H  
ATOM   3349  N   PRO A 225      14.711 -22.465  29.939  1.00  1.33           N  
ATOM   3350  CA  PRO A 225      15.929 -21.802  30.358  1.00  1.33           C  
ATOM   3351  C   PRO A 225      16.928 -21.608  29.205  1.00  1.33           C  
ATOM   3352  O   PRO A 225      17.758 -20.697  29.243  1.00  1.33           O  
ATOM   3353  CB  PRO A 225      16.467 -22.749  31.435  1.00  1.33           C  
ATOM   3354  CG  PRO A 225      15.853 -24.103  31.127  1.00  1.33           C  
ATOM   3355  CD  PRO A 225      14.493 -23.809  30.557  1.00  1.33           C  
ATOM   3356  HA  PRO A 225      15.664 -20.831  30.801  1.00  1.33           H  
ATOM   3357 1HB  PRO A 225      17.567 -22.766  31.395  1.00  1.33           H  
ATOM   3358 2HB  PRO A 225      16.190 -22.372  32.432  1.00  1.33           H  
ATOM   3359 1HG  PRO A 225      16.491 -24.652  30.417  1.00  1.33           H  
ATOM   3360 2HG  PRO A 225      15.801 -24.713  32.040  1.00  1.33           H  
ATOM   3361 1HD  PRO A 225      14.297 -24.588  29.845  1.00  1.33           H  
ATOM   3362 2HD  PRO A 225      13.746 -23.788  31.339  1.00  1.33           H  
ATOM   3363  N   ARG A 226      16.831 -22.425  28.148  1.00  1.36           N  
ATOM   3364  CA  ARG A 226      17.743 -22.286  27.018  1.00  1.36           C  
ATOM   3365  C   ARG A 226      17.303 -21.104  26.184  1.00  1.36           C  
ATOM   3366  O   ARG A 226      18.104 -20.436  25.532  1.00  1.36           O  
ATOM   3367  CB  ARG A 226      17.767 -23.539  26.170  1.00  1.36           C  
ATOM   3368  CG  ARG A 226      18.414 -24.740  26.824  1.00  1.36           C  
ATOM   3369  CD  ARG A 226      18.300 -25.928  25.956  1.00  1.36           C  
ATOM   3370  NE  ARG A 226      19.004 -27.086  26.484  1.00  1.36           N  
ATOM   3371  CZ  ARG A 226      18.886 -28.321  25.963  1.00  1.36           C  
ATOM   3372  NH1 ARG A 226      18.091 -28.534  24.967  1.00  1.36           N  
ATOM   3373  NH2 ARG A 226      19.561 -29.349  26.423  1.00  1.36           N  
ATOM   3374  H   ARG A 226      16.104 -23.133  28.090  1.00  1.36           H  
ATOM   3375  HA  ARG A 226      18.750 -22.096  27.394  1.00  1.36           H  
ATOM   3376 1HB  ARG A 226      16.752 -23.813  25.894  1.00  1.36           H  
ATOM   3377 2HB  ARG A 226      18.308 -23.335  25.248  1.00  1.36           H  
ATOM   3378 1HG  ARG A 226      19.469 -24.535  27.008  1.00  1.36           H  
ATOM   3379 2HG  ARG A 226      17.908 -24.951  27.767  1.00  1.36           H  
ATOM   3380 1HD  ARG A 226      17.241 -26.193  25.849  1.00  1.36           H  
ATOM   3381 2HD  ARG A 226      18.712 -25.699  24.975  1.00  1.36           H  
ATOM   3382  HE  ARG A 226      19.637 -26.952  27.261  1.00  1.36           H  
ATOM   3383 1HH1 ARG A 226      17.548 -27.785  24.563  1.00  1.36           H  
ATOM   3384 2HH1 ARG A 226      18.034 -29.493  24.603  1.00  1.36           H  
ATOM   3385 1HH2 ARG A 226      20.201 -29.249  27.196  1.00  1.36           H  
ATOM   3386 2HH2 ARG A 226      19.429 -30.252  25.935  1.00  1.36           H  
ATOM   3387  N   TRP A 227      16.000 -20.848  26.205  1.00  1.39           N  
ATOM   3388  CA  TRP A 227      15.461 -19.722  25.468  1.00  1.39           C  
ATOM   3389  C   TRP A 227      15.850 -18.437  26.176  1.00  1.39           C  
ATOM   3390  O   TRP A 227      16.196 -17.439  25.546  1.00  1.39           O  
ATOM   3391  CB  TRP A 227      13.942 -19.807  25.414  1.00  1.39           C  
ATOM   3392  CG  TRP A 227      13.405 -20.799  24.499  1.00  1.39           C  
ATOM   3393  CD1 TRP A 227      12.919 -22.025  24.746  1.00  1.39           C  
ATOM   3394  CD2 TRP A 227      13.219 -20.573  23.149  1.00  1.39           C  
ATOM   3395  NE1 TRP A 227      12.482 -22.593  23.592  1.00  1.39           N  
ATOM   3396  CE2 TRP A 227      12.653 -21.712  22.609  1.00  1.39           C  
ATOM   3397  CE3 TRP A 227      13.465 -19.523  22.373  1.00  1.39           C  
ATOM   3398  CZ2 TRP A 227      12.354 -21.793  21.308  1.00  1.39           C  
ATOM   3399  CZ3 TRP A 227      13.131 -19.575  21.086  1.00  1.39           C  
ATOM   3400  CH2 TRP A 227      12.599 -20.680  20.565  1.00  1.39           C  
ATOM   3401  H   TRP A 227      15.383 -21.464  26.744  1.00  1.39           H  
ATOM   3402  HA  TRP A 227      15.874 -19.719  24.460  1.00  1.39           H  
ATOM   3403 1HB  TRP A 227      13.530 -19.962  26.394  1.00  1.39           H  
ATOM   3404 2HB  TRP A 227      13.592 -18.852  25.064  1.00  1.39           H  
ATOM   3405  HD1 TRP A 227      12.885 -22.471  25.694  1.00  1.39           H  
ATOM   3406  HE1 TRP A 227      12.074 -23.511  23.483  1.00  1.39           H  
ATOM   3407  HE3 TRP A 227      13.908 -18.654  22.811  1.00  1.39           H  
ATOM   3408  HZ2 TRP A 227      11.913 -22.665  20.858  1.00  1.39           H  
ATOM   3409  HZ3 TRP A 227      13.304 -18.694  20.467  1.00  1.39           H  
ATOM   3410  HH2 TRP A 227      12.347 -20.672  19.548  1.00  1.39           H  
ATOM   3411  N   GLN A 228      15.895 -18.494  27.506  1.00  1.42           N  
ATOM   3412  CA  GLN A 228      16.226 -17.319  28.308  1.00  1.42           C  
ATOM   3413  C   GLN A 228      17.633 -16.815  28.022  1.00  1.42           C  
ATOM   3414  O   GLN A 228      17.875 -15.605  27.996  1.00  1.42           O  
ATOM   3415  CB  GLN A 228      16.077 -17.632  29.783  1.00  1.42           C  
ATOM   3416  CG  GLN A 228      14.678 -17.892  30.191  1.00  1.42           C  
ATOM   3417  CD  GLN A 228      13.773 -16.680  30.079  1.00  1.42           C  
ATOM   3418  OE1 GLN A 228      12.842 -16.643  29.272  1.00  1.42           O  
ATOM   3419  NE2 GLN A 228      14.033 -15.680  30.917  1.00  1.42           N  
ATOM   3420  H   GLN A 228      15.606 -19.361  27.962  1.00  1.42           H  
ATOM   3421  HA  GLN A 228      15.531 -16.526  28.060  1.00  1.42           H  
ATOM   3422 1HB  GLN A 228      16.673 -18.507  30.031  1.00  1.42           H  
ATOM   3423 2HB  GLN A 228      16.456 -16.801  30.374  1.00  1.42           H  
ATOM   3424 1HG  GLN A 228      14.267 -18.670  29.562  1.00  1.42           H  
ATOM   3425 2HG  GLN A 228      14.698 -18.224  31.220  1.00  1.42           H  
ATOM   3426 1HE2 GLN A 228      13.467 -14.855  30.912  1.00  1.42           H  
ATOM   3427 2HE2 GLN A 228      14.793 -15.756  31.563  1.00  1.42           H  
ATOM   3428  N   GLU A 229      18.547 -17.728  27.717  1.00  1.45           N  
ATOM   3429  CA  GLU A 229      19.926 -17.345  27.417  1.00  1.45           C  
ATOM   3430  C   GLU A 229      20.046 -16.431  26.186  1.00  1.45           C  
ATOM   3431  O   GLU A 229      21.032 -15.706  26.047  1.00  1.45           O  
ATOM   3432  CB  GLU A 229      20.815 -18.577  27.201  1.00  1.45           C  
ATOM   3433  CG  GLU A 229      21.104 -19.405  28.458  1.00  1.45           C  
ATOM   3434  CD  GLU A 229      22.042 -20.590  28.206  1.00  1.45           C  
ATOM   3435  OE1 GLU A 229      22.371 -20.843  27.070  1.00  1.45           O  
ATOM   3436  OE2 GLU A 229      22.434 -21.226  29.160  1.00  1.45           O  
ATOM   3437  H   GLU A 229      18.289 -18.717  27.777  1.00  1.45           H  
ATOM   3438  HA  GLU A 229      20.313 -16.799  28.276  1.00  1.45           H  
ATOM   3439 1HB  GLU A 229      20.336 -19.237  26.474  1.00  1.45           H  
ATOM   3440 2HB  GLU A 229      21.768 -18.265  26.775  1.00  1.45           H  
ATOM   3441 1HG  GLU A 229      21.544 -18.757  29.214  1.00  1.45           H  
ATOM   3442 2HG  GLU A 229      20.158 -19.777  28.846  1.00  1.45           H  
ATOM   3443  N   ASN A 230      19.065 -16.475  25.281  1.00  1.45           N  
ATOM   3444  CA  ASN A 230      19.113 -15.694  24.051  1.00  1.45           C  
ATOM   3445  C   ASN A 230      18.347 -14.366  24.173  1.00  1.45           C  
ATOM   3446  O   ASN A 230      18.213 -13.604  23.192  1.00  1.45           O  
ATOM   3447  CB  ASN A 230      18.516 -16.537  22.945  1.00  1.45           C  
ATOM   3448  CG  ASN A 230      19.356 -17.757  22.647  1.00  1.45           C  
ATOM   3449  OD1 ASN A 230      20.601 -17.701  22.645  1.00  1.45           O  
ATOM   3450  ND2 ASN A 230      18.701 -18.862  22.394  1.00  1.45           N  
ATOM   3451  H   ASN A 230      18.238 -17.049  25.451  1.00  1.45           H  
ATOM   3452  HA  ASN A 230      20.153 -15.462  23.822  1.00  1.45           H  
ATOM   3453 1HB  ASN A 230      17.516 -16.866  23.247  1.00  1.45           H  
ATOM   3454 2HB  ASN A 230      18.402 -15.941  22.042  1.00  1.45           H  
ATOM   3455 1HD2 ASN A 230      19.198 -19.707  22.194  1.00  1.45           H  
ATOM   3456 2HD2 ASN A 230      17.702 -18.863  22.403  1.00  1.45           H  
ATOM   3457  N   LEU A 231      17.842 -14.099  25.381  1.00  1.41           N  
ATOM   3458  CA  LEU A 231      17.002 -12.950  25.652  1.00  1.41           C  
ATOM   3459  C   LEU A 231      17.584 -11.884  26.591  1.00  1.41           C  
ATOM   3460  O   LEU A 231      16.844 -11.043  27.095  1.00  1.41           O  
ATOM   3461  CB  LEU A 231      15.695 -13.483  26.213  1.00  1.41           C  
ATOM   3462  CG  LEU A 231      14.898 -14.374  25.255  1.00  1.41           C  
ATOM   3463  CD1 LEU A 231      13.706 -14.991  25.923  1.00  1.41           C  
ATOM   3464  CD2 LEU A 231      14.478 -13.544  24.156  1.00  1.41           C  
ATOM   3465  H   LEU A 231      18.010 -14.742  26.157  1.00  1.41           H  
ATOM   3466  HA  LEU A 231      16.791 -12.472  24.706  1.00  1.41           H  
ATOM   3467 1HB  LEU A 231      15.889 -14.036  27.132  1.00  1.41           H  
ATOM   3468 2HB  LEU A 231      15.094 -12.631  26.429  1.00  1.41           H  
ATOM   3469  HG  LEU A 231      15.519 -15.180  24.892  1.00  1.41           H  
ATOM   3470 1HD1 LEU A 231      13.184 -15.598  25.191  1.00  1.41           H  
ATOM   3471 2HD1 LEU A 231      14.011 -15.612  26.746  1.00  1.41           H  
ATOM   3472 3HD1 LEU A 231      13.052 -14.231  26.280  1.00  1.41           H  
ATOM   3473 1HD2 LEU A 231      13.920 -14.118  23.477  1.00  1.41           H  
ATOM   3474 2HD2 LEU A 231      13.871 -12.730  24.532  1.00  1.41           H  
ATOM   3475 3HD2 LEU A 231      15.356 -13.167  23.680  1.00  1.41           H  
ATOM   3476  N   HIS A 232      18.895 -11.894  26.800  1.00  1.31           N  
ATOM   3477  CA  HIS A 232      19.555 -10.989  27.753  1.00  1.31           C  
ATOM   3478  C   HIS A 232      19.224  -9.494  27.581  1.00  1.31           C  
ATOM   3479  O   HIS A 232      18.958  -8.797  28.558  1.00  1.31           O  
ATOM   3480  CB  HIS A 232      21.077 -11.177  27.659  1.00  1.31           C  
ATOM   3481  CG  HIS A 232      21.881 -10.330  28.615  1.00  1.31           C  
ATOM   3482  ND1 HIS A 232      21.961 -10.605  29.967  1.00  1.31           N  
ATOM   3483  CD2 HIS A 232      22.642  -9.227  28.411  1.00  1.31           C  
ATOM   3484  CE1 HIS A 232      22.737  -9.706  30.552  1.00  1.31           C  
ATOM   3485  NE2 HIS A 232      23.165  -8.860  29.632  1.00  1.31           N  
ATOM   3486  H   HIS A 232      19.451 -12.590  26.321  1.00  1.31           H  
ATOM   3487  HA  HIS A 232      19.250 -11.269  28.761  1.00  1.31           H  
ATOM   3488 1HB  HIS A 232      21.321 -12.224  27.846  1.00  1.31           H  
ATOM   3489 2HB  HIS A 232      21.406 -10.946  26.647  1.00  1.31           H  
ATOM   3490  HD1 HIS A 232      21.513 -11.360  30.443  1.00  1.31           H  
ATOM   3491  HD2 HIS A 232      22.880  -8.649  27.517  1.00  1.31           H  
ATOM   3492  HE1 HIS A 232      22.927  -9.751  31.625  1.00  1.31           H  
ATOM   3493  N   GLY A 233      19.267  -8.999  26.347  1.00  1.18           N  
ATOM   3494  CA  GLY A 233      19.031  -7.578  26.062  1.00  1.18           C  
ATOM   3495  C   GLY A 233      17.574  -7.219  25.718  1.00  1.18           C  
ATOM   3496  O   GLY A 233      17.318  -6.137  25.164  1.00  1.18           O  
ATOM   3497  H   GLY A 233      19.477  -9.624  25.587  1.00  1.18           H  
ATOM   3498 1HA  GLY A 233      19.347  -6.993  26.925  1.00  1.18           H  
ATOM   3499 2HA  GLY A 233      19.674  -7.277  25.237  1.00  1.18           H  
ATOM   3500  N   LYS A 234      16.641  -8.144  25.959  1.00  1.03           N  
ATOM   3501  CA  LYS A 234      15.240  -7.931  25.596  1.00  1.03           C  
ATOM   3502  C   LYS A 234      14.272  -8.095  26.774  1.00  1.03           C  
ATOM   3503  O   LYS A 234      14.624  -8.644  27.819  1.00  1.03           O  
ATOM   3504  CB  LYS A 234      14.886  -8.846  24.426  1.00  1.03           C  
ATOM   3505  CG  LYS A 234      15.721  -8.519  23.162  1.00  1.03           C  
ATOM   3506  CD  LYS A 234      15.379  -9.405  22.035  1.00  1.03           C  
ATOM   3507  CE  LYS A 234      15.872 -10.814  22.272  1.00  1.03           C  
ATOM   3508  NZ  LYS A 234      17.356 -10.990  22.049  1.00  1.03           N  
ATOM   3509  H   LYS A 234      16.891  -9.022  26.419  1.00  1.03           H  
ATOM   3510  HA  LYS A 234      15.128  -6.906  25.245  1.00  1.03           H  
ATOM   3511 1HB  LYS A 234      15.065  -9.889  24.709  1.00  1.03           H  
ATOM   3512 2HB  LYS A 234      13.826  -8.743  24.182  1.00  1.03           H  
ATOM   3513 1HG  LYS A 234      15.530  -7.484  22.863  1.00  1.03           H  
ATOM   3514 2HG  LYS A 234      16.778  -8.630  23.372  1.00  1.03           H  
ATOM   3515 1HD  LYS A 234      14.303  -9.412  21.934  1.00  1.03           H  
ATOM   3516 2HD  LYS A 234      15.822  -9.007  21.115  1.00  1.03           H  
ATOM   3517 1HE  LYS A 234      15.652 -11.035  23.298  1.00  1.03           H  
ATOM   3518 2HE  LYS A 234      15.331 -11.505  21.632  1.00  1.03           H  
ATOM   3519 1HZ  LYS A 234      17.639 -11.979  22.277  1.00  1.03           H  
ATOM   3520 2HZ  LYS A 234      17.585 -10.780  21.080  1.00  1.03           H  
ATOM   3521 3HZ  LYS A 234      17.860 -10.367  22.644  1.00  1.03           H  
ATOM   3522  N   THR A 235      13.055  -7.579  26.616  1.00  0.90           N  
ATOM   3523  CA  THR A 235      12.015  -7.755  27.626  1.00  0.90           C  
ATOM   3524  C   THR A 235      11.428  -9.138  27.454  1.00  0.90           C  
ATOM   3525  O   THR A 235      11.174  -9.559  26.323  1.00  0.90           O  
ATOM   3526  CB  THR A 235      10.917  -6.682  27.515  1.00  0.90           C  
ATOM   3527  OG1 THR A 235      11.487  -5.385  27.756  1.00  0.90           O  
ATOM   3528  CG2 THR A 235       9.764  -6.955  28.492  1.00  0.90           C  
ATOM   3529  H   THR A 235      12.804  -7.124  25.737  1.00  0.90           H  
ATOM   3530  HA  THR A 235      12.464  -7.693  28.618  1.00  0.90           H  
ATOM   3531  HB  THR A 235      10.522  -6.696  26.500  1.00  0.90           H  
ATOM   3532  HG1 THR A 235      10.820  -4.710  27.593  1.00  0.90           H  
ATOM   3533 1HG2 THR A 235       9.000  -6.187  28.374  1.00  0.90           H  
ATOM   3534 2HG2 THR A 235       9.324  -7.930  28.280  1.00  0.90           H  
ATOM   3535 3HG2 THR A 235      10.137  -6.942  29.513  1.00  0.90           H  
ATOM   3536  N   VAL A 236      11.279  -9.871  28.549  1.00  0.80           N  
ATOM   3537  CA  VAL A 236      10.760 -11.217  28.427  1.00  0.80           C  
ATOM   3538  C   VAL A 236       9.552 -11.479  29.287  1.00  0.80           C  
ATOM   3539  O   VAL A 236       9.601 -11.279  30.501  1.00  0.80           O  
ATOM   3540  CB  VAL A 236      11.830 -12.211  28.841  1.00  0.80           C  
ATOM   3541  CG1 VAL A 236      11.307 -13.574  28.692  1.00  0.80           C  
ATOM   3542  CG2 VAL A 236      13.052 -11.983  28.015  1.00  0.80           C  
ATOM   3543  H   VAL A 236      11.519  -9.489  29.453  1.00  0.80           H  
ATOM   3544  HA  VAL A 236      10.485 -11.397  27.389  1.00  0.80           H  
ATOM   3545  HB  VAL A 236      12.077 -12.073  29.891  1.00  0.80           H  
ATOM   3546 1HG1 VAL A 236      12.061 -14.288  28.978  1.00  0.80           H  
ATOM   3547 2HG1 VAL A 236      10.423 -13.718  29.309  1.00  0.80           H  
ATOM   3548 3HG1 VAL A 236      11.054 -13.695  27.656  1.00  0.80           H  
ATOM   3549 1HG2 VAL A 236      13.811 -12.701  28.321  1.00  0.80           H  
ATOM   3550 2HG2 VAL A 236      12.806 -12.114  26.969  1.00  0.80           H  
ATOM   3551 3HG2 VAL A 236      13.435 -10.978  28.168  1.00  0.80           H  
ATOM   3552  N   TRP A 237       8.483 -11.946  28.658  1.00  0.75           N  
ATOM   3553  CA  TRP A 237       7.268 -12.298  29.367  1.00  0.75           C  
ATOM   3554  C   TRP A 237       7.016 -13.795  29.264  1.00  0.75           C  
ATOM   3555  O   TRP A 237       7.234 -14.396  28.207  1.00  0.75           O  
ATOM   3556  CB  TRP A 237       6.064 -11.545  28.806  1.00  0.75           C  
ATOM   3557  CG  TRP A 237       6.052 -10.046  29.087  1.00  0.75           C  
ATOM   3558  CD1 TRP A 237       6.880  -9.357  29.920  1.00  0.75           C  
ATOM   3559  CD2 TRP A 237       5.119  -9.067  28.570  1.00  0.75           C  
ATOM   3560  NE1 TRP A 237       6.541  -8.032  29.941  1.00  0.75           N  
ATOM   3561  CE2 TRP A 237       5.464  -7.838  29.130  1.00  0.75           C  
ATOM   3562  CE3 TRP A 237       4.028  -9.134  27.710  1.00  0.75           C  
ATOM   3563  CZ2 TRP A 237       4.757  -6.686  28.855  1.00  0.75           C  
ATOM   3564  CZ3 TRP A 237       3.319  -7.989  27.457  1.00  0.75           C  
ATOM   3565  CH2 TRP A 237       3.668  -6.794  28.006  1.00  0.75           C  
ATOM   3566  H   TRP A 237       8.531 -12.078  27.649  1.00  0.75           H  
ATOM   3567  HA  TRP A 237       7.384 -12.042  30.421  1.00  0.75           H  
ATOM   3568 1HB  TRP A 237       6.049 -11.686  27.767  1.00  0.75           H  
ATOM   3569 2HB  TRP A 237       5.163 -11.994  29.200  1.00  0.75           H  
ATOM   3570  HD1 TRP A 237       7.686  -9.789  30.497  1.00  0.75           H  
ATOM   3571  HE1 TRP A 237       7.003  -7.316  30.486  1.00  0.75           H  
ATOM   3572  HE3 TRP A 237       3.721 -10.072  27.265  1.00  0.75           H  
ATOM   3573  HZ2 TRP A 237       5.023  -5.724  29.294  1.00  0.75           H  
ATOM   3574  HZ3 TRP A 237       2.464  -8.064  26.808  1.00  0.75           H  
ATOM   3575  HH2 TRP A 237       3.072  -5.910  27.773  1.00  0.75           H  
ATOM   3576  N   ARG A 238       6.499 -14.372  30.340  1.00  0.74           N  
ATOM   3577  CA  ARG A 238       6.163 -15.794  30.359  1.00  0.74           C  
ATOM   3578  C   ARG A 238       4.682 -16.029  30.584  1.00  0.74           C  
ATOM   3579  O   ARG A 238       4.061 -15.341  31.413  1.00  0.74           O  
ATOM   3580  CB  ARG A 238       6.855 -16.487  31.509  1.00  0.74           C  
ATOM   3581  CG  ARG A 238       8.319 -16.493  31.546  1.00  0.74           C  
ATOM   3582  CD  ARG A 238       8.782 -17.223  32.780  1.00  0.74           C  
ATOM   3583  NE  ARG A 238       8.582 -18.694  32.701  1.00  0.74           N  
ATOM   3584  CZ  ARG A 238       8.874 -19.552  33.710  1.00  0.74           C  
ATOM   3585  NH1 ARG A 238       9.345 -19.068  34.836  1.00  0.74           N  
ATOM   3586  NH2 ARG A 238       8.700 -20.873  33.590  1.00  0.74           N  
ATOM   3587  H   ARG A 238       6.390 -13.800  31.187  1.00  0.74           H  
ATOM   3588  HA  ARG A 238       6.458 -16.246  29.412  1.00  0.74           H  
ATOM   3589 1HB  ARG A 238       6.523 -16.028  32.441  1.00  0.74           H  
ATOM   3590 2HB  ARG A 238       6.551 -17.509  31.537  1.00  0.74           H  
ATOM   3591 1HG  ARG A 238       8.703 -16.998  30.661  1.00  0.74           H  
ATOM   3592 2HG  ARG A 238       8.696 -15.468  31.582  1.00  0.74           H  
ATOM   3593 1HD  ARG A 238       9.816 -17.020  32.956  1.00  0.74           H  
ATOM   3594 2HD  ARG A 238       8.207 -16.857  33.631  1.00  0.74           H  
ATOM   3595  HE  ARG A 238       8.225 -19.081  31.840  1.00  0.74           H  
ATOM   3596 1HH1 ARG A 238       9.466 -18.066  34.949  1.00  0.74           H  
ATOM   3597 2HH1 ARG A 238       9.563 -19.683  35.603  1.00  0.74           H  
ATOM   3598 1HH2 ARG A 238       8.322 -21.307  32.730  1.00  0.74           H  
ATOM   3599 2HH2 ARG A 238       8.929 -21.471  34.366  1.00  0.74           H  
ATOM   3600  N   PHE A 239       4.134 -17.074  29.966  1.00  0.79           N  
ATOM   3601  CA  PHE A 239       2.744 -17.359  30.301  1.00  0.79           C  
ATOM   3602  C   PHE A 239       2.380 -18.831  30.352  1.00  0.79           C  
ATOM   3603  O   PHE A 239       2.955 -19.661  29.645  1.00  0.79           O  
ATOM   3604  CB  PHE A 239       1.834 -16.773  29.228  1.00  0.79           C  
ATOM   3605  CG  PHE A 239       1.975 -17.475  27.939  1.00  0.79           C  
ATOM   3606  CD1 PHE A 239       1.144 -18.546  27.649  1.00  0.79           C  
ATOM   3607  CD2 PHE A 239       2.932 -17.109  27.029  1.00  0.79           C  
ATOM   3608  CE1 PHE A 239       1.285 -19.236  26.481  1.00  0.79           C  
ATOM   3609  CE2 PHE A 239       3.069 -17.801  25.857  1.00  0.79           C  
ATOM   3610  CZ  PHE A 239       2.258 -18.864  25.587  1.00  0.79           C  
ATOM   3611  H   PHE A 239       4.664 -17.597  29.263  1.00  0.79           H  
ATOM   3612  HA  PHE A 239       2.524 -16.925  31.269  1.00  0.79           H  
ATOM   3613 1HB  PHE A 239       0.792 -16.831  29.550  1.00  0.79           H  
ATOM   3614 2HB  PHE A 239       2.082 -15.727  29.066  1.00  0.79           H  
ATOM   3615  HD1 PHE A 239       0.380 -18.837  28.370  1.00  0.79           H  
ATOM   3616  HD2 PHE A 239       3.593 -16.274  27.255  1.00  0.79           H  
ATOM   3617  HE1 PHE A 239       0.630 -20.081  26.261  1.00  0.79           H  
ATOM   3618  HE2 PHE A 239       3.831 -17.521  25.151  1.00  0.79           H  
ATOM   3619  HZ  PHE A 239       2.378 -19.414  24.654  1.00  0.79           H  
ATOM   3620  N   SER A 240       1.382 -19.126  31.182  1.00  0.88           N  
ATOM   3621  CA  SER A 240       0.713 -20.428  31.242  1.00  0.88           C  
ATOM   3622  C   SER A 240      -0.415 -20.353  32.263  1.00  0.88           C  
ATOM   3623  O   SER A 240      -0.334 -19.557  33.193  1.00  0.88           O  
ATOM   3624  CB  SER A 240       1.681 -21.557  31.595  1.00  0.88           C  
ATOM   3625  OG  SER A 240       2.203 -21.420  32.870  1.00  0.88           O  
ATOM   3626  H   SER A 240       1.029 -18.350  31.752  1.00  0.88           H  
ATOM   3627  HA  SER A 240       0.294 -20.631  30.256  1.00  0.88           H  
ATOM   3628 1HB  SER A 240       1.193 -22.514  31.539  1.00  0.88           H  
ATOM   3629 2HB  SER A 240       2.485 -21.611  30.880  1.00  0.88           H  
ATOM   3630  HG  SER A 240       2.958 -22.043  32.889  1.00  0.88           H  
ATOM   3631  N   PRO A 241      -1.430 -21.219  32.199  1.00  0.99           N  
ATOM   3632  CA  PRO A 241      -2.448 -21.362  33.222  1.00  0.99           C  
ATOM   3633  C   PRO A 241      -1.946 -22.012  34.525  1.00  0.99           C  
ATOM   3634  O   PRO A 241      -2.656 -22.004  35.528  1.00  0.99           O  
ATOM   3635  CB  PRO A 241      -3.489 -22.242  32.518  1.00  0.99           C  
ATOM   3636  CG  PRO A 241      -2.720 -23.019  31.478  1.00  0.99           C  
ATOM   3637  CD  PRO A 241      -1.650 -22.073  30.996  1.00  0.99           C  
ATOM   3638  HA  PRO A 241      -2.875 -20.377  33.434  1.00  0.99           H  
ATOM   3639 1HB  PRO A 241      -3.985 -22.888  33.258  1.00  0.99           H  
ATOM   3640 2HB  PRO A 241      -4.273 -21.610  32.076  1.00  0.99           H  
ATOM   3641 1HG  PRO A 241      -2.299 -23.937  31.922  1.00  0.99           H  
ATOM   3642 2HG  PRO A 241      -3.398 -23.341  30.669  1.00  0.99           H  
ATOM   3643 1HD  PRO A 241      -0.784 -22.664  30.717  1.00  0.99           H  
ATOM   3644 2HD  PRO A 241      -2.026 -21.480  30.157  1.00  0.99           H  
ATOM   3645  N   GLN A 242      -0.764 -22.652  34.499  1.00  1.07           N  
ATOM   3646  CA  GLN A 242      -0.309 -23.387  35.683  1.00  1.07           C  
ATOM   3647  C   GLN A 242       1.104 -23.151  36.263  1.00  1.07           C  
ATOM   3648  O   GLN A 242       1.303 -23.378  37.457  1.00  1.07           O  
ATOM   3649  CB  GLN A 242      -0.445 -24.891  35.416  1.00  1.07           C  
ATOM   3650  CG  GLN A 242      -1.887 -25.364  35.229  1.00  1.07           C  
ATOM   3651  CD  GLN A 242      -1.999 -26.853  34.985  1.00  1.07           C  
ATOM   3652  OE1 GLN A 242      -1.158 -27.460  34.315  1.00  1.07           O  
ATOM   3653  NE2 GLN A 242      -3.046 -27.457  35.533  1.00  1.07           N  
ATOM   3654  H   GLN A 242      -0.190 -22.641  33.671  1.00  1.07           H  
ATOM   3655  HA  GLN A 242      -1.001 -23.142  36.486  1.00  1.07           H  
ATOM   3656 1HB  GLN A 242       0.117 -25.149  34.515  1.00  1.07           H  
ATOM   3657 2HB  GLN A 242      -0.009 -25.448  36.245  1.00  1.07           H  
ATOM   3658 1HG  GLN A 242      -2.457 -25.113  36.124  1.00  1.07           H  
ATOM   3659 2HG  GLN A 242      -2.314 -24.861  34.368  1.00  1.07           H  
ATOM   3660 1HE2 GLN A 242      -3.177 -28.442  35.412  1.00  1.07           H  
ATOM   3661 2HE2 GLN A 242      -3.703 -26.926  36.071  1.00  1.07           H  
ATOM   3662  N   ALA A 243       2.109 -22.757  35.470  1.00  1.11           N  
ATOM   3663  CA  ALA A 243       3.503 -22.885  35.970  1.00  1.11           C  
ATOM   3664  C   ALA A 243       4.027 -21.845  36.951  1.00  1.11           C  
ATOM   3665  O   ALA A 243       5.112 -21.289  36.751  1.00  1.11           O  
ATOM   3666  CB  ALA A 243       4.477 -22.875  34.813  1.00  1.11           C  
ATOM   3667  H   ALA A 243       1.943 -22.451  34.518  1.00  1.11           H  
ATOM   3668  HA  ALA A 243       3.565 -23.855  36.463  1.00  1.11           H  
ATOM   3669 1HB  ALA A 243       5.484 -23.049  35.187  1.00  1.11           H  
ATOM   3670 2HB  ALA A 243       4.215 -23.659  34.115  1.00  1.11           H  
ATOM   3671 3HB  ALA A 243       4.447 -21.924  34.310  1.00  1.11           H  
ATOM   3672  N   ALA A 244       3.348 -21.667  38.066  1.00  1.07           N  
ATOM   3673  CA  ALA A 244       3.865 -20.776  39.095  1.00  1.07           C  
ATOM   3674  C   ALA A 244       4.283 -19.404  38.545  1.00  1.07           C  
ATOM   3675  O   ALA A 244       3.479 -18.476  38.435  1.00  1.07           O  
ATOM   3676  CB  ALA A 244       5.031 -21.442  39.820  1.00  1.07           C  
ATOM   3677  H   ALA A 244       2.479 -22.178  38.179  1.00  1.07           H  
ATOM   3678  HA  ALA A 244       3.065 -20.605  39.815  1.00  1.07           H  
ATOM   3679 1HB  ALA A 244       5.379 -20.787  40.619  1.00  1.07           H  
ATOM   3680 2HB  ALA A 244       4.690 -22.384  40.247  1.00  1.07           H  
ATOM   3681 3HB  ALA A 244       5.852 -21.648  39.144  1.00  1.07           H  
ATOM   3682  N   ASP A 245       5.589 -19.246  38.330  1.00  0.98           N  
ATOM   3683  CA  ASP A 245       6.241 -17.970  38.041  1.00  0.98           C  
ATOM   3684  C   ASP A 245       6.007 -17.489  36.616  1.00  0.98           C  
ATOM   3685  O   ASP A 245       6.933 -17.396  35.807  1.00  0.98           O  
ATOM   3686  CB  ASP A 245       7.754 -18.135  38.258  1.00  0.98           C  
ATOM   3687  CG  ASP A 245       8.590 -16.834  38.221  1.00  0.98           C  
ATOM   3688  OD1 ASP A 245       8.051 -15.769  38.404  1.00  0.98           O  
ATOM   3689  OD2 ASP A 245       9.779 -16.944  37.996  1.00  0.98           O  
ATOM   3690  H   ASP A 245       6.137 -20.088  38.311  1.00  0.98           H  
ATOM   3691  HA  ASP A 245       5.849 -17.219  38.726  1.00  0.98           H  
ATOM   3692 1HB  ASP A 245       7.919 -18.617  39.220  1.00  0.98           H  
ATOM   3693 2HB  ASP A 245       8.140 -18.809  37.499  1.00  0.98           H  
ATOM   3694  N   CYS A 246       4.764 -17.125  36.353  1.00  0.86           N  
ATOM   3695  CA  CYS A 246       4.334 -16.620  35.067  1.00  0.86           C  
ATOM   3696  C   CYS A 246       3.946 -15.159  35.209  1.00  0.86           C  
ATOM   3697  O   CYS A 246       3.553 -14.722  36.291  1.00  0.86           O  
ATOM   3698  CB  CYS A 246       3.160 -17.441  34.556  1.00  0.86           C  
ATOM   3699  SG  CYS A 246       3.576 -19.145  34.314  1.00  0.86           S  
ATOM   3700  H   CYS A 246       4.084 -17.262  37.100  1.00  0.86           H  
ATOM   3701  HA  CYS A 246       5.156 -16.699  34.358  1.00  0.86           H  
ATOM   3702 1HB  CYS A 246       2.331 -17.387  35.262  1.00  0.86           H  
ATOM   3703 2HB  CYS A 246       2.816 -17.034  33.612  1.00  0.86           H  
ATOM   3704  HG  CYS A 246       2.415 -19.514  33.744  1.00  0.86           H  
ATOM   3705  N   ASP A 247       4.037 -14.405  34.118  1.00  0.76           N  
ATOM   3706  CA  ASP A 247       3.608 -13.017  34.131  1.00  0.76           C  
ATOM   3707  C   ASP A 247       2.127 -12.983  33.797  1.00  0.76           C  
ATOM   3708  O   ASP A 247       1.363 -12.201  34.361  1.00  0.76           O  
ATOM   3709  CB  ASP A 247       4.402 -12.219  33.098  1.00  0.76           C  
ATOM   3710  CG  ASP A 247       5.878 -12.145  33.404  1.00  0.76           C  
ATOM   3711  OD1 ASP A 247       6.242 -11.520  34.373  1.00  0.76           O  
ATOM   3712  OD2 ASP A 247       6.643 -12.770  32.678  1.00  0.76           O  
ATOM   3713  H   ASP A 247       4.356 -14.803  33.241  1.00  0.76           H  
ATOM   3714  HA  ASP A 247       3.762 -12.596  35.124  1.00  0.76           H  
ATOM   3715 1HB  ASP A 247       4.301 -12.697  32.136  1.00  0.76           H  
ATOM   3716 2HB  ASP A 247       3.993 -11.213  33.010  1.00  0.76           H  
ATOM   3717  N   PHE A 248       1.726 -13.899  32.918  1.00  0.69           N  
ATOM   3718  CA  PHE A 248       0.342 -14.002  32.489  1.00  0.69           C  
ATOM   3719  C   PHE A 248      -0.162 -15.402  32.778  1.00  0.69           C  
ATOM   3720  O   PHE A 248       0.560 -16.383  32.558  1.00  0.69           O  
ATOM   3721  CB  PHE A 248       0.251 -13.749  30.993  1.00  0.69           C  
ATOM   3722  CG  PHE A 248       0.702 -12.422  30.608  1.00  0.69           C  
ATOM   3723  CD1 PHE A 248       2.035 -12.193  30.446  1.00  0.69           C  
ATOM   3724  CD2 PHE A 248      -0.165 -11.412  30.382  1.00  0.69           C  
ATOM   3725  CE1 PHE A 248       2.485 -10.961  30.118  1.00  0.69           C  
ATOM   3726  CE2 PHE A 248       0.295 -10.178  30.030  1.00  0.69           C  
ATOM   3727  CZ  PHE A 248       1.610  -9.950  29.913  1.00  0.69           C  
ATOM   3728  H   PHE A 248       2.428 -14.507  32.498  1.00  0.69           H  
ATOM   3729  HA  PHE A 248      -0.261 -13.280  33.033  1.00  0.69           H  
ATOM   3730 1HB  PHE A 248       0.851 -14.463  30.479  1.00  0.69           H  
ATOM   3731 2HB  PHE A 248      -0.778 -13.876  30.659  1.00  0.69           H  
ATOM   3732  HD1 PHE A 248       2.733 -13.014  30.609  1.00  0.69           H  
ATOM   3733  HD2 PHE A 248      -1.218 -11.602  30.485  1.00  0.69           H  
ATOM   3734  HE1 PHE A 248       3.531 -10.786  30.028  1.00  0.69           H  
ATOM   3735  HE2 PHE A 248      -0.383  -9.374  29.864  1.00  0.69           H  
ATOM   3736  HZ  PHE A 248       1.964  -8.960  29.656  1.00  0.69           H  
ATOM   3737  N   GLY A 249      -1.417 -15.504  33.172  1.00  0.65           N  
ATOM   3738  CA  GLY A 249      -1.987 -16.815  33.421  1.00  0.65           C  
ATOM   3739  C   GLY A 249      -3.496 -16.788  33.489  1.00  0.65           C  
ATOM   3740  O   GLY A 249      -4.133 -15.781  33.163  1.00  0.65           O  
ATOM   3741  H   GLY A 249      -1.949 -14.650  33.351  1.00  0.65           H  
ATOM   3742 1HA  GLY A 249      -1.668 -17.499  32.647  1.00  0.65           H  
ATOM   3743 2HA  GLY A 249      -1.589 -17.207  34.357  1.00  0.65           H  
ATOM   3744  N   ALA A 250      -4.078 -17.904  33.896  1.00  0.65           N  
ATOM   3745  CA  ALA A 250      -5.521 -17.993  33.940  1.00  0.65           C  
ATOM   3746  C   ALA A 250      -5.997 -18.915  35.044  1.00  0.65           C  
ATOM   3747  O   ALA A 250      -5.383 -19.943  35.323  1.00  0.65           O  
ATOM   3748  CB  ALA A 250      -6.050 -18.490  32.612  1.00  0.65           C  
ATOM   3749  H   ALA A 250      -3.514 -18.694  34.177  1.00  0.65           H  
ATOM   3750  HA  ALA A 250      -5.909 -17.006  34.137  1.00  0.65           H  
ATOM   3751 1HB  ALA A 250      -7.126 -18.544  32.669  1.00  0.65           H  
ATOM   3752 2HB  ALA A 250      -5.760 -17.823  31.818  1.00  0.65           H  
ATOM   3753 3HB  ALA A 250      -5.653 -19.474  32.418  1.00  0.65           H  
ATOM   3754  N   HIS A 251      -7.131 -18.549  35.625  1.00  0.66           N  
ATOM   3755  CA  HIS A 251      -7.766 -19.316  36.689  1.00  0.66           C  
ATOM   3756  C   HIS A 251      -9.275 -19.430  36.479  1.00  0.66           C  
ATOM   3757  O   HIS A 251      -9.842 -18.768  35.607  1.00  0.66           O  
ATOM   3758  CB  HIS A 251      -7.447 -18.719  38.071  1.00  0.66           C  
ATOM   3759  CG  HIS A 251      -5.971 -18.787  38.462  1.00  0.66           C  
ATOM   3760  ND1 HIS A 251      -5.346 -19.980  38.775  1.00  0.66           N  
ATOM   3761  CD2 HIS A 251      -5.027 -17.823  38.624  1.00  0.66           C  
ATOM   3762  CE1 HIS A 251      -4.083 -19.747  39.089  1.00  0.66           C  
ATOM   3763  NE2 HIS A 251      -3.866 -18.449  39.010  1.00  0.66           N  
ATOM   3764  H   HIS A 251      -7.555 -17.673  35.311  1.00  0.66           H  
ATOM   3765  HA  HIS A 251      -7.368 -20.331  36.680  1.00  0.66           H  
ATOM   3766 1HB  HIS A 251      -7.760 -17.677  38.090  1.00  0.66           H  
ATOM   3767 2HB  HIS A 251      -8.021 -19.239  38.834  1.00  0.66           H  
ATOM   3768  HD1 HIS A 251      -5.760 -20.889  38.760  1.00  0.66           H  
ATOM   3769  HD2 HIS A 251      -5.033 -16.750  38.519  1.00  0.66           H  
ATOM   3770  HE1 HIS A 251      -3.420 -20.568  39.358  1.00  0.66           H  
ATOM   3771  N   ASP A 252      -9.935 -20.305  37.259  1.00  0.70           N  
ATOM   3772  CA  ASP A 252     -11.392 -20.487  37.144  1.00  0.70           C  
ATOM   3773  C   ASP A 252     -11.748 -20.869  35.706  1.00  0.70           C  
ATOM   3774  O   ASP A 252     -12.607 -20.244  35.087  1.00  0.70           O  
ATOM   3775  CB  ASP A 252     -12.132 -19.189  37.538  1.00  0.70           C  
ATOM   3776  CG  ASP A 252     -13.650 -19.354  37.845  1.00  0.70           C  
ATOM   3777  OD1 ASP A 252     -14.060 -20.409  38.304  1.00  0.70           O  
ATOM   3778  OD2 ASP A 252     -14.381 -18.416  37.603  1.00  0.70           O  
ATOM   3779  H   ASP A 252      -9.424 -20.837  37.949  1.00  0.70           H  
ATOM   3780  HA  ASP A 252     -11.703 -21.295  37.807  1.00  0.70           H  
ATOM   3781 1HB  ASP A 252     -11.651 -18.749  38.410  1.00  0.70           H  
ATOM   3782 2HB  ASP A 252     -12.042 -18.476  36.731  1.00  0.70           H  
ATOM   3783  N   ILE A 253     -11.060 -21.895  35.190  1.00  0.74           N  
ATOM   3784  CA  ILE A 253     -11.188 -22.334  33.800  1.00  0.74           C  
ATOM   3785  C   ILE A 253     -12.208 -23.431  33.467  1.00  0.74           C  
ATOM   3786  O   ILE A 253     -11.713 -24.426  32.940  1.00  0.74           O  
ATOM   3787  CB  ILE A 253      -9.823 -22.857  33.306  1.00  0.74           C  
ATOM   3788  CG1 ILE A 253      -8.757 -21.751  33.413  1.00  0.74           C  
ATOM   3789  CG2 ILE A 253      -9.943 -23.337  31.859  1.00  0.74           C  
ATOM   3790  CD1 ILE A 253      -7.349 -22.229  33.174  1.00  0.74           C  
ATOM   3791  H   ILE A 253     -10.394 -22.365  35.782  1.00  0.74           H  
ATOM   3792  HA  ILE A 253     -11.443 -21.456  33.217  1.00  0.74           H  
ATOM   3793  HB  ILE A 253      -9.506 -23.686  33.936  1.00  0.74           H  
ATOM   3794 1HG1 ILE A 253      -8.976 -20.991  32.686  1.00  0.74           H  
ATOM   3795 2HG1 ILE A 253      -8.805 -21.312  34.398  1.00  0.74           H  
ATOM   3796 1HG2 ILE A 253      -8.982 -23.713  31.528  1.00  0.74           H  
ATOM   3797 2HG2 ILE A 253     -10.678 -24.128  31.776  1.00  0.74           H  
ATOM   3798 3HG2 ILE A 253     -10.251 -22.495  31.238  1.00  0.74           H  
ATOM   3799 1HD1 ILE A 253      -6.664 -21.396  33.269  1.00  0.74           H  
ATOM   3800 2HD1 ILE A 253      -7.090 -22.986  33.913  1.00  0.74           H  
ATOM   3801 3HD1 ILE A 253      -7.267 -22.655  32.175  1.00  0.74           H  
ATOM   3802  N   ARG A 254     -13.317 -22.924  32.929  1.00  0.79           N  
ATOM   3803  CA  ARG A 254     -14.532 -23.719  33.090  1.00  0.79           C  
ATOM   3804  C   ARG A 254     -14.978 -24.195  31.709  1.00  0.79           C  
ATOM   3805  O   ARG A 254     -15.510 -23.423  30.902  1.00  0.79           O  
ATOM   3806  CB  ARG A 254     -15.653 -22.949  33.771  1.00  0.79           C  
ATOM   3807  CG  ARG A 254     -15.290 -22.425  35.135  1.00  0.79           C  
ATOM   3808  CD  ARG A 254     -15.114 -23.511  36.129  1.00  0.79           C  
ATOM   3809  NE  ARG A 254     -14.711 -22.983  37.409  1.00  0.79           N  
ATOM   3810  CZ  ARG A 254     -14.452 -23.694  38.511  1.00  0.79           C  
ATOM   3811  NH1 ARG A 254     -14.568 -25.006  38.532  1.00  0.79           N  
ATOM   3812  NH2 ARG A 254     -14.073 -23.031  39.572  1.00  0.79           N  
ATOM   3813  H   ARG A 254     -13.215 -22.570  31.984  1.00  0.79           H  
ATOM   3814  HA  ARG A 254     -14.302 -24.592  33.700  1.00  0.79           H  
ATOM   3815 1HB  ARG A 254     -15.936 -22.103  33.157  1.00  0.79           H  
ATOM   3816 2HB  ARG A 254     -16.527 -23.588  33.873  1.00  0.79           H  
ATOM   3817 1HG  ARG A 254     -14.372 -21.883  35.069  1.00  0.79           H  
ATOM   3818 2HG  ARG A 254     -16.071 -21.754  35.493  1.00  0.79           H  
ATOM   3819 1HD  ARG A 254     -16.053 -24.044  36.260  1.00  0.79           H  
ATOM   3820 2HD  ARG A 254     -14.345 -24.201  35.787  1.00  0.79           H  
ATOM   3821  HE  ARG A 254     -14.584 -21.960  37.503  1.00  0.79           H  
ATOM   3822 1HH1 ARG A 254     -14.860 -25.500  37.704  1.00  0.79           H  
ATOM   3823 2HH1 ARG A 254     -14.366 -25.516  39.378  1.00  0.79           H  
ATOM   3824 1HH2 ARG A 254     -13.996 -22.003  39.480  1.00  0.79           H  
ATOM   3825 2HH2 ARG A 254     -13.862 -23.505  40.434  1.00  0.79           H  
ATOM   3826  N   ILE A 255     -14.684 -25.459  31.416  1.00  0.83           N  
ATOM   3827  CA  ILE A 255     -14.928 -26.033  30.095  1.00  0.83           C  
ATOM   3828  C   ILE A 255     -16.365 -26.502  29.924  1.00  0.83           C  
ATOM   3829  O   ILE A 255     -16.914 -27.197  30.786  1.00  0.83           O  
ATOM   3830  CB  ILE A 255     -13.937 -27.187  29.812  1.00  0.83           C  
ATOM   3831  CG1 ILE A 255     -12.492 -26.611  29.798  1.00  0.83           C  
ATOM   3832  CG2 ILE A 255     -14.258 -27.879  28.465  1.00  0.83           C  
ATOM   3833  CD1 ILE A 255     -11.396 -27.642  29.790  1.00  0.83           C  
ATOM   3834  H   ILE A 255     -14.247 -26.034  32.124  1.00  0.83           H  
ATOM   3835  HA  ILE A 255     -14.750 -25.261  29.351  1.00  0.83           H  
ATOM   3836  HB  ILE A 255     -13.994 -27.921  30.617  1.00  0.83           H  
ATOM   3837 1HG1 ILE A 255     -12.374 -26.004  28.915  1.00  0.83           H  
ATOM   3838 2HG1 ILE A 255     -12.356 -25.977  30.678  1.00  0.83           H  
ATOM   3839 1HG2 ILE A 255     -13.548 -28.685  28.288  1.00  0.83           H  
ATOM   3840 2HG2 ILE A 255     -15.266 -28.293  28.492  1.00  0.83           H  
ATOM   3841 3HG2 ILE A 255     -14.190 -27.150  27.654  1.00  0.83           H  
ATOM   3842 1HD1 ILE A 255     -10.438 -27.133  29.775  1.00  0.83           H  
ATOM   3843 2HD1 ILE A 255     -11.473 -28.254  30.690  1.00  0.83           H  
ATOM   3844 3HD1 ILE A 255     -11.491 -28.276  28.909  1.00  0.83           H  
ATOM   3845  N   ARG A 256     -16.977 -26.082  28.823  1.00  0.85           N  
ATOM   3846  CA  ARG A 256     -18.343 -26.418  28.475  1.00  0.85           C  
ATOM   3847  C   ARG A 256     -18.383 -26.904  27.033  1.00  0.85           C  
ATOM   3848  O   ARG A 256     -17.458 -26.666  26.253  1.00  0.85           O  
ATOM   3849  CB  ARG A 256     -19.252 -25.208  28.654  1.00  0.85           C  
ATOM   3850  CG  ARG A 256     -19.333 -24.695  30.094  1.00  0.85           C  
ATOM   3851  CD  ARG A 256     -20.064 -25.660  30.964  1.00  0.85           C  
ATOM   3852  NE  ARG A 256     -20.226 -25.175  32.322  1.00  0.85           N  
ATOM   3853  CZ  ARG A 256     -19.358 -25.397  33.336  1.00  0.85           C  
ATOM   3854  NH1 ARG A 256     -18.257 -26.108  33.153  1.00  0.85           N  
ATOM   3855  NH2 ARG A 256     -19.623 -24.901  34.536  1.00  0.85           N  
ATOM   3856  H   ARG A 256     -16.484 -25.467  28.182  1.00  0.85           H  
ATOM   3857  HA  ARG A 256     -18.688 -27.219  29.128  1.00  0.85           H  
ATOM   3858 1HB  ARG A 256     -18.886 -24.390  28.029  1.00  0.85           H  
ATOM   3859 2HB  ARG A 256     -20.260 -25.450  28.323  1.00  0.85           H  
ATOM   3860 1HG  ARG A 256     -18.335 -24.536  30.501  1.00  0.85           H  
ATOM   3861 2HG  ARG A 256     -19.877 -23.751  30.106  1.00  0.85           H  
ATOM   3862 1HD  ARG A 256     -21.054 -25.845  30.550  1.00  0.85           H  
ATOM   3863 2HD  ARG A 256     -19.509 -26.597  31.004  1.00  0.85           H  
ATOM   3864  HE  ARG A 256     -21.050 -24.628  32.524  1.00  0.85           H  
ATOM   3865 1HH1 ARG A 256     -18.020 -26.509  32.231  1.00  0.85           H  
ATOM   3866 2HH1 ARG A 256     -17.634 -26.270  33.923  1.00  0.85           H  
ATOM   3867 1HH2 ARG A 256     -20.465 -24.361  34.684  1.00  0.85           H  
ATOM   3868 2HH2 ARG A 256     -18.990 -25.066  35.302  1.00  0.85           H  
ATOM   3869  N   GLN A 257     -19.478 -27.528  26.632  1.00  0.86           N  
ATOM   3870  CA  GLN A 257     -19.547 -28.008  25.257  1.00  0.86           C  
ATOM   3871  C   GLN A 257     -19.416 -26.904  24.204  1.00  0.86           C  
ATOM   3872  O   GLN A 257     -18.934 -27.149  23.100  1.00  0.86           O  
ATOM   3873  CB  GLN A 257     -20.839 -28.759  24.997  1.00  0.86           C  
ATOM   3874  CG  GLN A 257     -20.954 -30.092  25.664  1.00  0.86           C  
ATOM   3875  CD  GLN A 257     -22.252 -30.772  25.276  1.00  0.86           C  
ATOM   3876  OE1 GLN A 257     -23.169 -30.076  24.787  1.00  0.86           O  
ATOM   3877  NE2 GLN A 257     -22.365 -32.094  25.478  1.00  0.86           N  
ATOM   3878  H   GLN A 257     -20.239 -27.700  27.274  1.00  0.86           H  
ATOM   3879  HA  GLN A 257     -18.735 -28.705  25.125  1.00  0.86           H  
ATOM   3880 1HB  GLN A 257     -21.677 -28.146  25.332  1.00  0.86           H  
ATOM   3881 2HB  GLN A 257     -20.957 -28.898  23.950  1.00  0.86           H  
ATOM   3882 1HG  GLN A 257     -20.117 -30.731  25.372  1.00  0.86           H  
ATOM   3883 2HG  GLN A 257     -20.955 -29.923  26.727  1.00  0.86           H  
ATOM   3884 1HE2 GLN A 257     -23.209 -32.569  25.242  1.00  0.86           H  
ATOM   3885 2HE2 GLN A 257     -21.600 -32.654  25.875  1.00  0.86           H  
ATOM   3886  N   ASP A 258     -19.842 -25.692  24.548  1.00  0.85           N  
ATOM   3887  CA  ASP A 258     -19.832 -24.578  23.612  1.00  0.85           C  
ATOM   3888  C   ASP A 258     -18.646 -23.623  23.785  1.00  0.85           C  
ATOM   3889  O   ASP A 258     -18.683 -22.511  23.256  1.00  0.85           O  
ATOM   3890  CB  ASP A 258     -21.122 -23.777  23.763  1.00  0.85           C  
ATOM   3891  CG  ASP A 258     -22.377 -24.589  23.399  1.00  0.85           C  
ATOM   3892  OD1 ASP A 258     -22.360 -25.309  22.418  1.00  0.85           O  
ATOM   3893  OD2 ASP A 258     -23.336 -24.495  24.125  1.00  0.85           O  
ATOM   3894  H   ASP A 258     -20.198 -25.549  25.479  1.00  0.85           H  
ATOM   3895  HA  ASP A 258     -19.788 -24.984  22.601  1.00  0.85           H  
ATOM   3896 1HB  ASP A 258     -21.212 -23.428  24.791  1.00  0.85           H  
ATOM   3897 2HB  ASP A 258     -21.076 -22.896  23.122  1.00  0.85           H  
ATOM   3898  N   GLY A 259     -17.622 -24.015  24.552  1.00  0.81           N  
ATOM   3899  CA  GLY A 259     -16.460 -23.134  24.727  1.00  0.81           C  
ATOM   3900  C   GLY A 259     -15.887 -23.178  26.142  1.00  0.81           C  
ATOM   3901  O   GLY A 259     -16.232 -24.053  26.940  1.00  0.81           O  
ATOM   3902  H   GLY A 259     -17.622 -24.935  24.991  1.00  0.81           H  
ATOM   3903 1HA  GLY A 259     -15.688 -23.410  24.009  1.00  0.81           H  
ATOM   3904 2HA  GLY A 259     -16.744 -22.111  24.489  1.00  0.81           H  
ATOM   3905  N   THR A 260     -14.962 -22.270  26.440  1.00  0.77           N  
ATOM   3906  CA  THR A 260     -14.365 -22.247  27.771  1.00  0.77           C  
ATOM   3907  C   THR A 260     -14.289 -20.849  28.375  1.00  0.77           C  
ATOM   3908  O   THR A 260     -13.850 -19.891  27.730  1.00  0.77           O  
ATOM   3909  CB  THR A 260     -12.984 -22.923  27.755  1.00  0.77           C  
ATOM   3910  OG1 THR A 260     -13.170 -24.274  27.304  1.00  0.77           O  
ATOM   3911  CG2 THR A 260     -12.384 -22.966  29.151  1.00  0.77           C  
ATOM   3912  H   THR A 260     -14.707 -21.582  25.734  1.00  0.77           H  
ATOM   3913  HA  THR A 260     -14.998 -22.838  28.435  1.00  0.77           H  
ATOM   3914  HB  THR A 260     -12.310 -22.393  27.077  1.00  0.77           H  
ATOM   3915  HG1 THR A 260     -14.083 -24.536  27.514  1.00  0.77           H  
ATOM   3916 1HG2 THR A 260     -11.422 -23.475  29.115  1.00  0.77           H  
ATOM   3917 2HG2 THR A 260     -12.247 -21.960  29.528  1.00  0.77           H  
ATOM   3918 3HG2 THR A 260     -13.040 -23.499  29.810  1.00  0.77           H  
ATOM   3919  N   HIS A 261     -14.744 -20.736  29.617  1.00  0.73           N  
ATOM   3920  CA  HIS A 261     -14.650 -19.480  30.350  1.00  0.73           C  
ATOM   3921  C   HIS A 261     -13.369 -19.471  31.160  1.00  0.73           C  
ATOM   3922  O   HIS A 261     -12.929 -20.525  31.625  1.00  0.73           O  
ATOM   3923  CB  HIS A 261     -15.871 -19.269  31.262  1.00  0.73           C  
ATOM   3924  CG  HIS A 261     -15.835 -17.982  32.085  1.00  0.73           C  
ATOM   3925  ND1 HIS A 261     -15.110 -17.867  33.269  1.00  0.73           N  
ATOM   3926  CD2 HIS A 261     -16.429 -16.781  31.900  1.00  0.73           C  
ATOM   3927  CE1 HIS A 261     -15.261 -16.651  33.756  1.00  0.73           C  
ATOM   3928  NE2 HIS A 261     -16.061 -15.980  32.946  1.00  0.73           N  
ATOM   3929  H   HIS A 261     -15.122 -21.566  30.081  1.00  0.73           H  
ATOM   3930  HA  HIS A 261     -14.606 -18.646  29.658  1.00  0.73           H  
ATOM   3931 1HB  HIS A 261     -16.775 -19.257  30.654  1.00  0.73           H  
ATOM   3932 2HB  HIS A 261     -15.951 -20.102  31.949  1.00  0.73           H  
ATOM   3933  HD1 HIS A 261     -14.542 -18.579  33.704  1.00  0.73           H  
ATOM   3934  HD2 HIS A 261     -17.087 -16.387  31.141  1.00  0.73           H  
ATOM   3935  HE1 HIS A 261     -14.766 -16.359  34.685  1.00  0.73           H  
ATOM   3936  N   PHE A 262     -12.741 -18.308  31.309  1.00  0.70           N  
ATOM   3937  CA  PHE A 262     -11.607 -18.223  32.216  1.00  0.70           C  
ATOM   3938  C   PHE A 262     -11.400 -16.813  32.730  1.00  0.70           C  
ATOM   3939  O   PHE A 262     -11.901 -15.850  32.146  1.00  0.70           O  
ATOM   3940  CB  PHE A 262     -10.348 -18.716  31.533  1.00  0.70           C  
ATOM   3941  CG  PHE A 262      -9.731 -17.864  30.409  1.00  0.70           C  
ATOM   3942  CD1 PHE A 262      -8.661 -17.040  30.694  1.00  0.70           C  
ATOM   3943  CD2 PHE A 262     -10.186 -17.888  29.092  1.00  0.70           C  
ATOM   3944  CE1 PHE A 262      -8.033 -16.319  29.721  1.00  0.70           C  
ATOM   3945  CE2 PHE A 262      -9.545 -17.134  28.127  1.00  0.70           C  
ATOM   3946  CZ  PHE A 262      -8.473 -16.370  28.437  1.00  0.70           C  
ATOM   3947  H   PHE A 262     -13.080 -17.485  30.814  1.00  0.70           H  
ATOM   3948  HA  PHE A 262     -11.805 -18.863  33.078  1.00  0.70           H  
ATOM   3949 1HB  PHE A 262      -9.587 -18.819  32.300  1.00  0.70           H  
ATOM   3950 2HB  PHE A 262     -10.529 -19.711  31.139  1.00  0.70           H  
ATOM   3951  HD1 PHE A 262      -8.298 -16.991  31.711  1.00  0.70           H  
ATOM   3952  HD2 PHE A 262     -11.043 -18.515  28.824  1.00  0.70           H  
ATOM   3953  HE1 PHE A 262      -7.174 -15.713  29.975  1.00  0.70           H  
ATOM   3954  HE2 PHE A 262      -9.878 -17.148  27.118  1.00  0.70           H  
ATOM   3955  HZ  PHE A 262      -7.975 -15.797  27.660  1.00  0.70           H  
ATOM   3956  N   VAL A 263     -10.618 -16.675  33.791  1.00  0.68           N  
ATOM   3957  CA  VAL A 263     -10.252 -15.341  34.225  1.00  0.68           C  
ATOM   3958  C   VAL A 263      -8.795 -15.134  33.904  1.00  0.68           C  
ATOM   3959  O   VAL A 263      -7.935 -15.922  34.295  1.00  0.68           O  
ATOM   3960  CB  VAL A 263     -10.488 -15.132  35.721  1.00  0.68           C  
ATOM   3961  CG1 VAL A 263     -10.061 -13.698  36.116  1.00  0.68           C  
ATOM   3962  CG2 VAL A 263     -11.946 -15.401  36.027  1.00  0.68           C  
ATOM   3963  H   VAL A 263     -10.270 -17.487  34.300  1.00  0.68           H  
ATOM   3964  HA  VAL A 263     -10.839 -14.604  33.679  1.00  0.68           H  
ATOM   3965  HB  VAL A 263      -9.864 -15.827  36.287  1.00  0.68           H  
ATOM   3966 1HG1 VAL A 263     -10.214 -13.547  37.182  1.00  0.68           H  
ATOM   3967 2HG1 VAL A 263      -9.007 -13.546  35.882  1.00  0.68           H  
ATOM   3968 3HG1 VAL A 263     -10.664 -12.975  35.557  1.00  0.68           H  
ATOM   3969 1HG2 VAL A 263     -12.130 -15.265  37.090  1.00  0.68           H  
ATOM   3970 2HG2 VAL A 263     -12.564 -14.708  35.460  1.00  0.68           H  
ATOM   3971 3HG2 VAL A 263     -12.199 -16.419  35.742  1.00  0.68           H  
ATOM   3972  N   MET A 264      -8.517 -14.103  33.135  1.00  0.67           N  
ATOM   3973  CA  MET A 264      -7.162 -13.813  32.729  1.00  0.67           C  
ATOM   3974  C   MET A 264      -6.529 -12.950  33.783  1.00  0.67           C  
ATOM   3975  O   MET A 264      -7.159 -12.019  34.289  1.00  0.67           O  
ATOM   3976  CB  MET A 264      -7.143 -13.107  31.386  1.00  0.67           C  
ATOM   3977  CG  MET A 264      -5.776 -12.812  30.831  1.00  0.67           C  
ATOM   3978  SD  MET A 264      -5.856 -12.017  29.218  1.00  0.67           S  
ATOM   3979  CE  MET A 264      -6.347 -13.379  28.178  1.00  0.67           C  
ATOM   3980  H   MET A 264      -9.274 -13.488  32.846  1.00  0.67           H  
ATOM   3981  HA  MET A 264      -6.595 -14.742  32.663  1.00  0.67           H  
ATOM   3982 1HB  MET A 264      -7.667 -13.698  30.678  1.00  0.67           H  
ATOM   3983 2HB  MET A 264      -7.680 -12.159  31.472  1.00  0.67           H  
ATOM   3984 1HG  MET A 264      -5.263 -12.164  31.511  1.00  0.67           H  
ATOM   3985 2HG  MET A 264      -5.207 -13.730  30.749  1.00  0.67           H  
ATOM   3986 1HE  MET A 264      -6.483 -13.031  27.177  1.00  0.67           H  
ATOM   3987 2HE  MET A 264      -5.596 -14.149  28.190  1.00  0.67           H  
ATOM   3988 3HE  MET A 264      -7.263 -13.777  28.528  1.00  0.67           H  
ATOM   3989  N   HIS A 265      -5.280 -13.241  34.094  1.00  0.66           N  
ATOM   3990  CA  HIS A 265      -4.538 -12.445  35.052  1.00  0.66           C  
ATOM   3991  C   HIS A 265      -3.264 -11.965  34.380  1.00  0.66           C  
ATOM   3992  O   HIS A 265      -2.477 -12.772  33.873  1.00  0.66           O  
ATOM   3993  CB  HIS A 265      -4.203 -13.287  36.287  1.00  0.66           C  
ATOM   3994  CG  HIS A 265      -5.419 -13.845  37.014  1.00  0.66           C  
ATOM   3995  ND1 HIS A 265      -6.004 -13.225  38.099  1.00  0.66           N  
ATOM   3996  CD2 HIS A 265      -6.149 -14.956  36.786  1.00  0.66           C  
ATOM   3997  CE1 HIS A 265      -7.035 -13.934  38.503  1.00  0.66           C  
ATOM   3998  NE2 HIS A 265      -7.143 -14.994  37.734  1.00  0.66           N  
ATOM   3999  H   HIS A 265      -4.837 -14.052  33.663  1.00  0.66           H  
ATOM   4000  HA  HIS A 265      -5.112 -11.571  35.356  1.00  0.66           H  
ATOM   4001 1HB  HIS A 265      -3.572 -14.127  35.991  1.00  0.66           H  
ATOM   4002 2HB  HIS A 265      -3.636 -12.680  36.992  1.00  0.66           H  
ATOM   4003  HD1 HIS A 265      -5.757 -12.344  38.560  1.00  0.66           H  
ATOM   4004  HD2 HIS A 265      -6.072 -15.743  36.052  1.00  0.66           H  
ATOM   4005  HE1 HIS A 265      -7.627 -13.595  39.354  1.00  0.66           H  
ATOM   4006  N   THR A 266      -3.074 -10.646  34.346  1.00  0.66           N  
ATOM   4007  CA  THR A 266      -1.921 -10.065  33.678  1.00  0.66           C  
ATOM   4008  C   THR A 266      -1.286  -9.025  34.614  1.00  0.66           C  
ATOM   4009  O   THR A 266      -1.946  -8.566  35.547  1.00  0.66           O  
ATOM   4010  CB  THR A 266      -2.386  -9.294  32.432  1.00  0.66           C  
ATOM   4011  OG1 THR A 266      -2.985  -8.077  32.865  1.00  0.66           O  
ATOM   4012  CG2 THR A 266      -3.451 -10.078  31.703  1.00  0.66           C  
ATOM   4013  H   THR A 266      -3.773 -10.016  34.745  1.00  0.66           H  
ATOM   4014  HA  THR A 266      -1.220 -10.858  33.432  1.00  0.66           H  
ATOM   4015  HB  THR A 266      -1.583  -9.099  31.778  1.00  0.66           H  
ATOM   4016  HG1 THR A 266      -3.795  -8.296  33.401  1.00  0.66           H  
ATOM   4017 1HG2 THR A 266      -3.786  -9.519  30.844  1.00  0.66           H  
ATOM   4018 2HG2 THR A 266      -3.067 -11.030  31.379  1.00  0.66           H  
ATOM   4019 3HG2 THR A 266      -4.293 -10.236  32.375  1.00  0.66           H  
ATOM   4020  N   PRO A 267      -0.070  -8.520  34.334  1.00  0.65           N  
ATOM   4021  CA  PRO A 267       0.583  -7.430  35.041  1.00  0.65           C  
ATOM   4022  C   PRO A 267      -0.228  -6.121  35.007  1.00  0.65           C  
ATOM   4023  O   PRO A 267       0.089  -5.182  35.739  1.00  0.65           O  
ATOM   4024  CB  PRO A 267       1.906  -7.268  34.274  1.00  0.65           C  
ATOM   4025  CG  PRO A 267       2.138  -8.610  33.626  1.00  0.65           C  
ATOM   4026  CD  PRO A 267       0.767  -9.076  33.248  1.00  0.65           C  
ATOM   4027  HA  PRO A 267       0.769  -7.740  36.079  1.00  0.65           H  
ATOM   4028 1HB  PRO A 267       1.812  -6.450  33.544  1.00  0.65           H  
ATOM   4029 2HB  PRO A 267       2.708  -6.983  34.970  1.00  0.65           H  
ATOM   4030 1HG  PRO A 267       2.807  -8.509  32.754  1.00  0.65           H  
ATOM   4031 2HG  PRO A 267       2.633  -9.303  34.328  1.00  0.65           H  
ATOM   4032 1HD  PRO A 267       0.509  -8.607  32.306  1.00  0.65           H  
ATOM   4033 2HD  PRO A 267       0.762 -10.157  33.201  1.00  0.65           H  
ATOM   4034  N   ARG A 268      -1.207  -6.020  34.090  1.00  0.65           N  
ATOM   4035  CA  ARG A 268      -1.992  -4.811  33.917  1.00  0.65           C  
ATOM   4036  C   ARG A 268      -3.425  -4.924  34.434  1.00  0.65           C  
ATOM   4037  O   ARG A 268      -4.215  -3.991  34.267  1.00  0.65           O  
ATOM   4038  CB  ARG A 268      -2.047  -4.476  32.440  1.00  0.65           C  
ATOM   4039  CG  ARG A 268      -0.692  -4.207  31.815  1.00  0.65           C  
ATOM   4040  CD  ARG A 268      -0.806  -3.848  30.389  1.00  0.65           C  
ATOM   4041  NE  ARG A 268       0.490  -3.601  29.789  1.00  0.65           N  
ATOM   4042  CZ  ARG A 268       0.665  -3.107  28.558  1.00  0.65           C  
ATOM   4043  NH1 ARG A 268      -0.386  -2.805  27.833  1.00  0.65           N  
ATOM   4044  NH2 ARG A 268       1.892  -2.915  28.092  1.00  0.65           N  
ATOM   4045  H   ARG A 268      -1.497  -6.812  33.527  1.00  0.65           H  
ATOM   4046  HA  ARG A 268      -1.495  -4.001  34.449  1.00  0.65           H  
ATOM   4047 1HB  ARG A 268      -2.509  -5.306  31.900  1.00  0.65           H  
ATOM   4048 2HB  ARG A 268      -2.670  -3.596  32.288  1.00  0.65           H  
ATOM   4049 1HG  ARG A 268      -0.202  -3.389  32.344  1.00  0.65           H  
ATOM   4050 2HG  ARG A 268      -0.078  -5.107  31.892  1.00  0.65           H  
ATOM   4051 1HD  ARG A 268      -1.274  -4.668  29.855  1.00  0.65           H  
ATOM   4052 2HD  ARG A 268      -1.411  -2.948  30.280  1.00  0.65           H  
ATOM   4053  HE  ARG A 268       1.314  -3.821  30.330  1.00  0.65           H  
ATOM   4054 1HH1 ARG A 268      -1.317  -2.928  28.205  1.00  0.65           H  
ATOM   4055 2HH1 ARG A 268      -0.266  -2.430  26.906  1.00  0.65           H  
ATOM   4056 1HH2 ARG A 268       2.690  -3.138  28.664  1.00  0.65           H  
ATOM   4057 2HH2 ARG A 268       2.035  -2.520  27.161  1.00  0.65           H  
ATOM   4058  N   GLY A 269      -3.781  -6.056  35.039  1.00  0.64           N  
ATOM   4059  CA  GLY A 269      -5.151  -6.221  35.513  1.00  0.64           C  
ATOM   4060  C   GLY A 269      -5.720  -7.601  35.224  1.00  0.64           C  
ATOM   4061  O   GLY A 269      -5.011  -8.500  34.752  1.00  0.64           O  
ATOM   4062  H   GLY A 269      -3.100  -6.805  35.181  1.00  0.64           H  
ATOM   4063 1HA  GLY A 269      -5.181  -6.038  36.587  1.00  0.64           H  
ATOM   4064 2HA  GLY A 269      -5.789  -5.470  35.050  1.00  0.64           H  
ATOM   4065  N   GLU A 270      -7.012  -7.762  35.513  1.00  0.64           N  
ATOM   4066  CA  GLU A 270      -7.685  -9.046  35.356  1.00  0.64           C  
ATOM   4067  C   GLU A 270      -8.933  -8.904  34.490  1.00  0.64           C  
ATOM   4068  O   GLU A 270      -9.528  -7.824  34.432  1.00  0.64           O  
ATOM   4069  CB  GLU A 270      -8.054  -9.602  36.738  1.00  0.64           C  
ATOM   4070  CG  GLU A 270      -6.855  -9.839  37.633  1.00  0.64           C  
ATOM   4071  CD  GLU A 270      -7.194 -10.388  38.979  1.00  0.64           C  
ATOM   4072  OE1 GLU A 270      -8.333 -10.347  39.374  1.00  0.64           O  
ATOM   4073  OE2 GLU A 270      -6.292 -10.905  39.601  1.00  0.64           O  
ATOM   4074  H   GLU A 270      -7.536  -6.976  35.873  1.00  0.64           H  
ATOM   4075  HA  GLU A 270      -7.004  -9.732  34.861  1.00  0.64           H  
ATOM   4076 1HB  GLU A 270      -8.734  -8.918  37.243  1.00  0.64           H  
ATOM   4077 2HB  GLU A 270      -8.571 -10.558  36.616  1.00  0.64           H  
ATOM   4078 1HG  GLU A 270      -6.186 -10.526  37.132  1.00  0.64           H  
ATOM   4079 2HG  GLU A 270      -6.325  -8.901  37.765  1.00  0.64           H  
ATOM   4080  N   ALA A 271      -9.334  -9.984  33.813  1.00  0.64           N  
ATOM   4081  CA  ALA A 271     -10.561  -9.917  33.009  1.00  0.64           C  
ATOM   4082  C   ALA A 271     -11.261 -11.266  32.833  1.00  0.64           C  
ATOM   4083  O   ALA A 271     -10.621 -12.305  32.677  1.00  0.64           O  
ATOM   4084  CB  ALA A 271     -10.232  -9.348  31.635  1.00  0.64           C  
ATOM   4085  H   ALA A 271      -8.777 -10.837  33.888  1.00  0.64           H  
ATOM   4086  HA  ALA A 271     -11.257  -9.250  33.518  1.00  0.64           H  
ATOM   4087 1HB  ALA A 271     -11.146  -9.261  31.053  1.00  0.64           H  
ATOM   4088 2HB  ALA A 271      -9.778  -8.363  31.745  1.00  0.64           H  
ATOM   4089 3HB  ALA A 271      -9.539 -10.012  31.120  1.00  0.64           H  
ATOM   4090  N   ASP A 272     -12.593 -11.229  32.774  1.00  0.65           N  
ATOM   4091  CA  ASP A 272     -13.381 -12.445  32.542  1.00  0.65           C  
ATOM   4092  C   ASP A 272     -13.569 -12.657  31.035  1.00  0.65           C  
ATOM   4093  O   ASP A 272     -14.099 -11.783  30.332  1.00  0.65           O  
ATOM   4094  CB  ASP A 272     -14.727 -12.350  33.251  1.00  0.65           C  
ATOM   4095  CG  ASP A 272     -14.564 -12.264  34.774  1.00  0.65           C  
ATOM   4096  OD1 ASP A 272     -13.474 -12.478  35.231  1.00  0.65           O  
ATOM   4097  OD2 ASP A 272     -15.515 -11.964  35.449  1.00  0.65           O  
ATOM   4098  H   ASP A 272     -13.068 -10.347  32.907  1.00  0.65           H  
ATOM   4099  HA  ASP A 272     -12.841 -13.304  32.940  1.00  0.65           H  
ATOM   4100 1HB  ASP A 272     -15.273 -11.478  32.901  1.00  0.65           H  
ATOM   4101 2HB  ASP A 272     -15.323 -13.233  33.012  1.00  0.65           H  
ATOM   4102  N   ILE A 273     -13.047 -13.775  30.532  1.00  0.68           N  
ATOM   4103  CA  ILE A 273     -13.008 -14.074  29.103  1.00  0.68           C  
ATOM   4104  C   ILE A 273     -13.634 -15.396  28.676  1.00  0.68           C  
ATOM   4105  O   ILE A 273     -13.476 -16.431  29.323  1.00  0.68           O  
ATOM   4106  CB  ILE A 273     -11.556 -13.978  28.600  1.00  0.68           C  
ATOM   4107  CG1 ILE A 273     -11.086 -12.520  28.793  1.00  0.68           C  
ATOM   4108  CG2 ILE A 273     -11.442 -14.396  27.109  1.00  0.68           C  
ATOM   4109  CD1 ILE A 273      -9.674 -12.286  28.578  1.00  0.68           C  
ATOM   4110  H   ILE A 273     -12.635 -14.456  31.171  1.00  0.68           H  
ATOM   4111  HA  ILE A 273     -13.561 -13.288  28.594  1.00  0.68           H  
ATOM   4112  HB  ILE A 273     -10.918 -14.617  29.217  1.00  0.68           H  
ATOM   4113 1HG1 ILE A 273     -11.644 -11.912  28.108  1.00  0.68           H  
ATOM   4114 2HG1 ILE A 273     -11.286 -12.199  29.798  1.00  0.68           H  
ATOM   4115 1HG2 ILE A 273     -10.409 -14.305  26.791  1.00  0.68           H  
ATOM   4116 2HG2 ILE A 273     -11.762 -15.430  26.986  1.00  0.68           H  
ATOM   4117 3HG2 ILE A 273     -12.069 -13.747  26.493  1.00  0.68           H  
ATOM   4118 1HD1 ILE A 273      -9.440 -11.231  28.733  1.00  0.68           H  
ATOM   4119 2HD1 ILE A 273      -9.146 -12.879  29.281  1.00  0.68           H  
ATOM   4120 3HD1 ILE A 273      -9.412 -12.571  27.578  1.00  0.68           H  
ATOM   4121  N   ILE A 274     -14.406 -15.345  27.596  1.00  0.71           N  
ATOM   4122  CA  ILE A 274     -15.010 -16.551  27.048  1.00  0.71           C  
ATOM   4123  C   ILE A 274     -14.470 -16.863  25.667  1.00  0.71           C  
ATOM   4124  O   ILE A 274     -14.514 -16.025  24.771  1.00  0.71           O  
ATOM   4125  CB  ILE A 274     -16.537 -16.431  26.949  1.00  0.71           C  
ATOM   4126  CG1 ILE A 274     -17.118 -16.212  28.323  1.00  0.71           C  
ATOM   4127  CG2 ILE A 274     -17.104 -17.709  26.317  1.00  0.71           C  
ATOM   4128  CD1 ILE A 274     -18.570 -15.841  28.318  1.00  0.71           C  
ATOM   4129  H   ILE A 274     -14.535 -14.463  27.124  1.00  0.71           H  
ATOM   4130  HA  ILE A 274     -14.769 -17.393  27.692  1.00  0.71           H  
ATOM   4131  HB  ILE A 274     -16.802 -15.572  26.334  1.00  0.71           H  
ATOM   4132 1HG1 ILE A 274     -16.994 -17.128  28.894  1.00  0.71           H  
ATOM   4133 2HG1 ILE A 274     -16.567 -15.415  28.820  1.00  0.71           H  
ATOM   4134 1HG2 ILE A 274     -18.186 -17.630  26.245  1.00  0.71           H  
ATOM   4135 2HG2 ILE A 274     -16.689 -17.846  25.319  1.00  0.71           H  
ATOM   4136 3HG2 ILE A 274     -16.839 -18.567  26.939  1.00  0.71           H  
ATOM   4137 1HD1 ILE A 274     -18.915 -15.706  29.344  1.00  0.71           H  
ATOM   4138 2HD1 ILE A 274     -18.708 -14.913  27.762  1.00  0.71           H  
ATOM   4139 3HD1 ILE A 274     -19.146 -16.636  27.845  1.00  0.71           H  
ATOM   4140  N   LEU A 275     -13.961 -18.074  25.502  1.00  0.76           N  
ATOM   4141  CA  LEU A 275     -13.474 -18.524  24.215  1.00  0.76           C  
ATOM   4142  C   LEU A 275     -14.475 -19.522  23.629  1.00  0.76           C  
ATOM   4143  O   LEU A 275     -14.731 -20.551  24.245  1.00  0.76           O  
ATOM   4144  CB  LEU A 275     -12.142 -19.247  24.372  1.00  0.76           C  
ATOM   4145  CG  LEU A 275     -11.057 -18.491  25.032  1.00  0.76           C  
ATOM   4146  CD1 LEU A 275      -9.846 -19.412  25.165  1.00  0.76           C  
ATOM   4147  CD2 LEU A 275     -10.723 -17.225  24.228  1.00  0.76           C  
ATOM   4148  H   LEU A 275     -13.923 -18.708  26.298  1.00  0.76           H  
ATOM   4149  HA  LEU A 275     -13.327 -17.664  23.570  1.00  0.76           H  
ATOM   4150 1HB  LEU A 275     -12.309 -20.155  24.960  1.00  0.76           H  
ATOM   4151 2HB  LEU A 275     -11.787 -19.548  23.386  1.00  0.76           H  
ATOM   4152  HG  LEU A 275     -11.391 -18.218  26.026  1.00  0.76           H  
ATOM   4153 1HD1 LEU A 275      -9.050 -18.905  25.682  1.00  0.76           H  
ATOM   4154 2HD1 LEU A 275     -10.135 -20.296  25.728  1.00  0.76           H  
ATOM   4155 3HD1 LEU A 275      -9.501 -19.714  24.176  1.00  0.76           H  
ATOM   4156 1HD2 LEU A 275      -9.929 -16.675  24.730  1.00  0.76           H  
ATOM   4157 2HD2 LEU A 275     -10.391 -17.502  23.226  1.00  0.76           H  
ATOM   4158 3HD2 LEU A 275     -11.611 -16.592  24.153  1.00  0.76           H  
ATOM   4159  N   PRO A 276     -15.097 -19.273  22.468  1.00  0.81           N  
ATOM   4160  CA  PRO A 276     -16.007 -20.210  21.807  1.00  0.81           C  
ATOM   4161  C   PRO A 276     -15.320 -21.549  21.490  1.00  0.81           C  
ATOM   4162  O   PRO A 276     -15.971 -22.580  21.314  1.00  0.81           O  
ATOM   4163  CB  PRO A 276     -16.384 -19.451  20.535  1.00  0.81           C  
ATOM   4164  CG  PRO A 276     -16.197 -17.987  20.896  1.00  0.81           C  
ATOM   4165  CD  PRO A 276     -14.997 -17.956  21.814  1.00  0.81           C  
ATOM   4166  HA  PRO A 276     -16.891 -20.373  22.444  1.00  0.81           H  
ATOM   4167 1HB  PRO A 276     -15.740 -19.773  19.700  1.00  0.81           H  
ATOM   4168 2HB  PRO A 276     -17.418 -19.692  20.252  1.00  0.81           H  
ATOM   4169 1HG  PRO A 276     -16.055 -17.384  19.995  1.00  0.81           H  
ATOM   4170 2HG  PRO A 276     -17.102 -17.598  21.387  1.00  0.81           H  
ATOM   4171 1HD  PRO A 276     -14.062 -17.861  21.236  1.00  0.81           H  
ATOM   4172 2HD  PRO A 276     -15.141 -17.123  22.524  1.00  0.81           H  
ATOM   4173  N   LEU A 277     -13.993 -21.516  21.413  1.00  0.86           N  
ATOM   4174  CA  LEU A 277     -13.180 -22.680  21.137  1.00  0.86           C  
ATOM   4175  C   LEU A 277     -12.825 -23.309  22.504  1.00  0.86           C  
ATOM   4176  O   LEU A 277     -12.162 -22.642  23.293  1.00  0.86           O  
ATOM   4177  CB  LEU A 277     -11.914 -22.182  20.436  1.00  0.86           C  
ATOM   4178  CG  LEU A 277     -10.930 -23.199  19.963  1.00  0.86           C  
ATOM   4179  CD1 LEU A 277     -11.544 -24.021  18.855  1.00  0.86           C  
ATOM   4180  CD2 LEU A 277      -9.667 -22.490  19.482  1.00  0.86           C  
ATOM   4181  H   LEU A 277     -13.520 -20.639  21.552  1.00  0.86           H  
ATOM   4182  HA  LEU A 277     -13.730 -23.358  20.496  1.00  0.86           H  
ATOM   4183 1HB  LEU A 277     -12.215 -21.594  19.567  1.00  0.86           H  
ATOM   4184 2HB  LEU A 277     -11.386 -21.520  21.123  1.00  0.86           H  
ATOM   4185  HG  LEU A 277     -10.699 -23.869  20.772  1.00  0.86           H  
ATOM   4186 1HD1 LEU A 277     -10.824 -24.746  18.530  1.00  0.86           H  
ATOM   4187 2HD1 LEU A 277     -12.434 -24.525  19.196  1.00  0.86           H  
ATOM   4188 3HD1 LEU A 277     -11.800 -23.378  18.017  1.00  0.86           H  
ATOM   4189 1HD2 LEU A 277      -8.944 -23.234  19.141  1.00  0.86           H  
ATOM   4190 2HD2 LEU A 277      -9.917 -21.823  18.658  1.00  0.86           H  
ATOM   4191 3HD2 LEU A 277      -9.234 -21.912  20.298  1.00  0.86           H  
ATOM   4192  N   PRO A 278     -13.250 -24.548  22.825  1.00  0.90           N  
ATOM   4193  CA  PRO A 278     -13.051 -25.199  24.116  1.00  0.90           C  
ATOM   4194  C   PRO A 278     -11.636 -25.709  24.376  1.00  0.90           C  
ATOM   4195  O   PRO A 278     -10.943 -26.111  23.440  1.00  0.90           O  
ATOM   4196  CB  PRO A 278     -14.035 -26.382  24.038  1.00  0.90           C  
ATOM   4197  CG  PRO A 278     -14.113 -26.718  22.566  1.00  0.90           C  
ATOM   4198  CD  PRO A 278     -13.981 -25.383  21.839  1.00  0.90           C  
ATOM   4199  HA  PRO A 278     -13.354 -24.497  24.900  1.00  0.90           H  
ATOM   4200 1HB  PRO A 278     -13.661 -27.220  24.647  1.00  0.90           H  
ATOM   4201 2HB  PRO A 278     -15.015 -26.092  24.468  1.00  0.90           H  
ATOM   4202 1HG  PRO A 278     -13.319 -27.434  22.293  1.00  0.90           H  
ATOM   4203 2HG  PRO A 278     -15.074 -27.212  22.357  1.00  0.90           H  
ATOM   4204 1HD  PRO A 278     -13.389 -25.546  20.935  1.00  0.90           H  
ATOM   4205 2HD  PRO A 278     -14.981 -24.962  21.626  1.00  0.90           H  
ATOM   4206  N   GLY A 279     -11.278 -25.829  25.659  1.00  0.93           N  
ATOM   4207  CA  GLY A 279     -10.068 -26.547  26.073  1.00  0.93           C  
ATOM   4208  C   GLY A 279      -8.945 -25.737  26.727  1.00  0.93           C  
ATOM   4209  O   GLY A 279      -8.672 -24.594  26.364  1.00  0.93           O  
ATOM   4210  H   GLY A 279     -11.879 -25.401  26.359  1.00  0.93           H  
ATOM   4211 1HA  GLY A 279     -10.359 -27.356  26.744  1.00  0.93           H  
ATOM   4212 2HA  GLY A 279      -9.657 -27.023  25.190  1.00  0.93           H  
ATOM   4213  N   ARG A 280      -8.210 -26.405  27.619  1.00  0.95           N  
ATOM   4214  CA  ARG A 280      -7.084 -25.825  28.362  1.00  0.95           C  
ATOM   4215  C   ARG A 280      -5.973 -25.313  27.449  1.00  0.95           C  
ATOM   4216  O   ARG A 280      -5.293 -24.330  27.754  1.00  0.95           O  
ATOM   4217  CB  ARG A 280      -6.494 -26.865  29.294  1.00  0.95           C  
ATOM   4218  CG  ARG A 280      -7.330 -27.212  30.515  1.00  0.95           C  
ATOM   4219  CD  ARG A 280      -6.539 -28.019  31.488  1.00  0.95           C  
ATOM   4220  NE  ARG A 280      -6.234 -29.354  30.963  1.00  0.95           N  
ATOM   4221  CZ  ARG A 280      -7.038 -30.427  31.130  1.00  0.95           C  
ATOM   4222  NH1 ARG A 280      -8.145 -30.292  31.820  1.00  0.95           N  
ATOM   4223  NH2 ARG A 280      -6.723 -31.606  30.613  1.00  0.95           N  
ATOM   4224  H   ARG A 280      -8.470 -27.358  27.831  1.00  0.95           H  
ATOM   4225  HA  ARG A 280      -7.460 -24.993  28.958  1.00  0.95           H  
ATOM   4226 1HB  ARG A 280      -6.319 -27.788  28.739  1.00  0.95           H  
ATOM   4227 2HB  ARG A 280      -5.523 -26.517  29.650  1.00  0.95           H  
ATOM   4228 1HG  ARG A 280      -7.671 -26.297  31.006  1.00  0.95           H  
ATOM   4229 2HG  ARG A 280      -8.189 -27.804  30.208  1.00  0.95           H  
ATOM   4230 1HD  ARG A 280      -5.598 -27.514  31.704  1.00  0.95           H  
ATOM   4231 2HD  ARG A 280      -7.108 -28.137  32.410  1.00  0.95           H  
ATOM   4232  HE  ARG A 280      -5.382 -29.477  30.428  1.00  0.95           H  
ATOM   4233 1HH1 ARG A 280      -8.390 -29.401  32.217  1.00  0.95           H  
ATOM   4234 2HH1 ARG A 280      -8.780 -31.092  31.967  1.00  0.95           H  
ATOM   4235 1HH2 ARG A 280      -5.863 -31.730  30.063  1.00  0.95           H  
ATOM   4236 2HH2 ARG A 280      -7.341 -32.391  30.757  1.00  0.95           H  
ATOM   4237  N   HIS A 281      -5.794 -25.975  26.320  1.00  0.93           N  
ATOM   4238  CA  HIS A 281      -4.748 -25.596  25.388  1.00  0.93           C  
ATOM   4239  C   HIS A 281      -5.123 -24.298  24.683  1.00  0.93           C  
ATOM   4240  O   HIS A 281      -4.257 -23.529  24.265  1.00  0.93           O  
ATOM   4241  CB  HIS A 281      -4.506 -26.734  24.403  1.00  0.93           C  
ATOM   4242  CG  HIS A 281      -3.883 -27.926  25.084  1.00  0.93           C  
ATOM   4243  ND1 HIS A 281      -4.622 -28.824  25.839  1.00  0.93           N  
ATOM   4244  CD2 HIS A 281      -2.602 -28.362  25.133  1.00  0.93           C  
ATOM   4245  CE1 HIS A 281      -3.817 -29.759  26.319  1.00  0.93           C  
ATOM   4246  NE2 HIS A 281      -2.589 -29.502  25.904  1.00  0.93           N  
ATOM   4247  H   HIS A 281      -6.388 -26.764  26.112  1.00  0.93           H  
ATOM   4248  HA  HIS A 281      -3.820 -25.422  25.930  1.00  0.93           H  
ATOM   4249 1HB  HIS A 281      -5.451 -27.039  23.950  1.00  0.93           H  
ATOM   4250 2HB  HIS A 281      -3.845 -26.398  23.605  1.00  0.93           H  
ATOM   4251  HD2 HIS A 281      -1.742 -27.898  24.651  1.00  0.93           H  
ATOM   4252  HE1 HIS A 281      -4.118 -30.598  26.946  1.00  0.93           H  
ATOM   4253  HE2 HIS A 281      -1.767 -30.050  26.116  1.00  0.93           H  
ATOM   4254  N   ASN A 282      -6.424 -24.046  24.559  1.00  0.90           N  
ATOM   4255  CA  ASN A 282      -6.910 -22.860  23.891  1.00  0.90           C  
ATOM   4256  C   ASN A 282      -6.840 -21.703  24.865  1.00  0.90           C  
ATOM   4257  O   ASN A 282      -6.632 -20.557  24.468  1.00  0.90           O  
ATOM   4258  CB  ASN A 282      -8.262 -23.151  23.302  1.00  0.90           C  
ATOM   4259  CG  ASN A 282      -8.038 -24.085  22.153  1.00  0.90           C  
ATOM   4260  OD1 ASN A 282      -7.095 -23.855  21.377  1.00  0.90           O  
ATOM   4261  ND2 ASN A 282      -8.789 -25.132  22.034  1.00  0.90           N  
ATOM   4262  H   ASN A 282      -7.112 -24.665  24.973  1.00  0.90           H  
ATOM   4263  HA  ASN A 282      -6.242 -22.629  23.065  1.00  0.90           H  
ATOM   4264 1HB  ASN A 282      -8.921 -23.619  24.035  1.00  0.90           H  
ATOM   4265 2HB  ASN A 282      -8.741 -22.235  22.950  1.00  0.90           H  
ATOM   4266 1HD2 ASN A 282      -8.628 -25.770  21.291  1.00  0.90           H  
ATOM   4267 2HD2 ASN A 282      -9.537 -25.326  22.685  1.00  0.90           H  
ATOM   4268  N   ILE A 283      -6.868 -22.029  26.158  1.00  0.85           N  
ATOM   4269  CA  ILE A 283      -6.665 -21.012  27.174  1.00  0.85           C  
ATOM   4270  C   ILE A 283      -5.220 -20.567  27.068  1.00  0.85           C  
ATOM   4271  O   ILE A 283      -4.932 -19.374  27.033  1.00  0.85           O  
ATOM   4272  CB  ILE A 283      -6.866 -21.561  28.591  1.00  0.85           C  
ATOM   4273  CG1 ILE A 283      -8.245 -22.028  28.774  1.00  0.85           C  
ATOM   4274  CG2 ILE A 283      -6.537 -20.455  29.600  1.00  0.85           C  
ATOM   4275  CD1 ILE A 283      -9.175 -20.962  28.673  1.00  0.85           C  
ATOM   4276  H   ILE A 283      -7.092 -22.989  26.419  1.00  0.85           H  
ATOM   4277  HA  ILE A 283      -7.325 -20.166  26.995  1.00  0.85           H  
ATOM   4278  HB  ILE A 283      -6.208 -22.390  28.769  1.00  0.85           H  
ATOM   4279 1HG1 ILE A 283      -8.479 -22.761  28.013  1.00  0.85           H  
ATOM   4280 2HG1 ILE A 283      -8.334 -22.488  29.732  1.00  0.85           H  
ATOM   4281 1HG2 ILE A 283      -6.670 -20.834  30.603  1.00  0.85           H  
ATOM   4282 2HG2 ILE A 283      -5.505 -20.136  29.466  1.00  0.85           H  
ATOM   4283 3HG2 ILE A 283      -7.201 -19.604  29.443  1.00  0.85           H  
ATOM   4284 1HD1 ILE A 283     -10.174 -21.311  28.809  1.00  0.85           H  
ATOM   4285 2HD1 ILE A 283      -8.923 -20.270  29.442  1.00  0.85           H  
ATOM   4286 3HD1 ILE A 283      -9.083 -20.495  27.712  1.00  0.85           H  
ATOM   4287  N   ALA A 284      -4.304 -21.539  26.969  1.00  0.80           N  
ATOM   4288  CA  ALA A 284      -2.890 -21.211  26.843  1.00  0.80           C  
ATOM   4289  C   ALA A 284      -2.627 -20.386  25.588  1.00  0.80           C  
ATOM   4290  O   ALA A 284      -1.864 -19.417  25.623  1.00  0.80           O  
ATOM   4291  CB  ALA A 284      -2.062 -22.480  26.807  1.00  0.80           C  
ATOM   4292  H   ALA A 284      -4.603 -22.515  27.020  1.00  0.80           H  
ATOM   4293  HA  ALA A 284      -2.601 -20.621  27.703  1.00  0.80           H  
ATOM   4294 1HB  ALA A 284      -1.006 -22.223  26.737  1.00  0.80           H  
ATOM   4295 2HB  ALA A 284      -2.242 -23.053  27.716  1.00  0.80           H  
ATOM   4296 3HB  ALA A 284      -2.348 -23.073  25.941  1.00  0.80           H  
ATOM   4297  N   ASN A 285      -3.292 -20.726  24.488  1.00  0.75           N  
ATOM   4298  CA  ASN A 285      -3.095 -19.970  23.267  1.00  0.75           C  
ATOM   4299  C   ASN A 285      -3.684 -18.560  23.412  1.00  0.75           C  
ATOM   4300  O   ASN A 285      -3.104 -17.586  22.926  1.00  0.75           O  
ATOM   4301  CB  ASN A 285      -3.705 -20.725  22.110  1.00  0.75           C  
ATOM   4302  CG  ASN A 285      -2.927 -21.950  21.743  1.00  0.75           C  
ATOM   4303  OD1 ASN A 285      -1.714 -22.055  21.987  1.00  0.75           O  
ATOM   4304  ND2 ASN A 285      -3.611 -22.908  21.169  1.00  0.75           N  
ATOM   4305  H   ASN A 285      -3.893 -21.551  24.484  1.00  0.75           H  
ATOM   4306  HA  ASN A 285      -2.024 -19.865  23.093  1.00  0.75           H  
ATOM   4307 1HB  ASN A 285      -4.721 -21.012  22.359  1.00  0.75           H  
ATOM   4308 2HB  ASN A 285      -3.741 -20.092  21.237  1.00  0.75           H  
ATOM   4309 1HD2 ASN A 285      -3.166 -23.767  20.929  1.00  0.75           H  
ATOM   4310 2HD2 ASN A 285      -4.590 -22.791  20.992  1.00  0.75           H  
ATOM   4311  N   ALA A 286      -4.827 -18.442  24.101  1.00  0.70           N  
ATOM   4312  CA  ALA A 286      -5.449 -17.144  24.337  1.00  0.70           C  
ATOM   4313  C   ALA A 286      -4.534 -16.275  25.177  1.00  0.70           C  
ATOM   4314  O   ALA A 286      -4.373 -15.085  24.898  1.00  0.70           O  
ATOM   4315  CB  ALA A 286      -6.788 -17.320  25.018  1.00  0.70           C  
ATOM   4316  H   ALA A 286      -5.295 -19.273  24.457  1.00  0.70           H  
ATOM   4317  HA  ALA A 286      -5.596 -16.652  23.380  1.00  0.70           H  
ATOM   4318 1HB  ALA A 286      -7.247 -16.361  25.170  1.00  0.70           H  
ATOM   4319 2HB  ALA A 286      -7.415 -17.929  24.375  1.00  0.70           H  
ATOM   4320 3HB  ALA A 286      -6.654 -17.814  25.975  1.00  0.70           H  
ATOM   4321  N   LEU A 287      -3.878 -16.887  26.168  1.00  0.67           N  
ATOM   4322  CA  LEU A 287      -2.928 -16.179  27.008  1.00  0.67           C  
ATOM   4323  C   LEU A 287      -1.741 -15.712  26.181  1.00  0.67           C  
ATOM   4324  O   LEU A 287      -1.266 -14.587  26.350  1.00  0.67           O  
ATOM   4325  CB  LEU A 287      -2.445 -17.081  28.148  1.00  0.67           C  
ATOM   4326  CG  LEU A 287      -3.454 -17.403  29.230  1.00  0.67           C  
ATOM   4327  CD1 LEU A 287      -2.864 -18.471  30.142  1.00  0.67           C  
ATOM   4328  CD2 LEU A 287      -3.765 -16.133  29.980  1.00  0.67           C  
ATOM   4329  H   LEU A 287      -4.072 -17.871  26.358  1.00  0.67           H  
ATOM   4330  HA  LEU A 287      -3.423 -15.309  27.432  1.00  0.67           H  
ATOM   4331 1HB  LEU A 287      -2.116 -18.022  27.720  1.00  0.67           H  
ATOM   4332 2HB  LEU A 287      -1.588 -16.608  28.622  1.00  0.67           H  
ATOM   4333  HG  LEU A 287      -4.369 -17.784  28.791  1.00  0.67           H  
ATOM   4334 1HD1 LEU A 287      -3.563 -18.719  30.933  1.00  0.67           H  
ATOM   4335 2HD1 LEU A 287      -2.662 -19.347  29.561  1.00  0.67           H  
ATOM   4336 3HD1 LEU A 287      -1.943 -18.105  30.566  1.00  0.67           H  
ATOM   4337 1HD2 LEU A 287      -4.490 -16.325  30.749  1.00  0.67           H  
ATOM   4338 2HD2 LEU A 287      -2.855 -15.736  30.431  1.00  0.67           H  
ATOM   4339 3HD2 LEU A 287      -4.163 -15.414  29.293  1.00  0.67           H  
ATOM   4340  N   ALA A 288      -1.284 -16.550  25.246  1.00  0.64           N  
ATOM   4341  CA  ALA A 288      -0.177 -16.154  24.394  1.00  0.64           C  
ATOM   4342  C   ALA A 288      -0.555 -14.944  23.565  1.00  0.64           C  
ATOM   4343  O   ALA A 288       0.198 -13.969  23.476  1.00  0.64           O  
ATOM   4344  CB  ALA A 288       0.184 -17.266  23.447  1.00  0.64           C  
ATOM   4345  H   ALA A 288      -1.684 -17.485  25.159  1.00  0.64           H  
ATOM   4346  HA  ALA A 288       0.670 -15.911  25.035  1.00  0.64           H  
ATOM   4347 1HB  ALA A 288       1.007 -16.953  22.862  1.00  0.64           H  
ATOM   4348 2HB  ALA A 288       0.423 -18.145  23.965  1.00  0.64           H  
ATOM   4349 3HB  ALA A 288      -0.655 -17.478  22.805  1.00  0.64           H  
ATOM   4350  N   ALA A 289      -1.768 -15.002  22.991  1.00  0.62           N  
ATOM   4351  CA  ALA A 289      -2.287 -13.938  22.146  1.00  0.62           C  
ATOM   4352  C   ALA A 289      -2.425 -12.655  22.930  1.00  0.62           C  
ATOM   4353  O   ALA A 289      -2.075 -11.573  22.452  1.00  0.62           O  
ATOM   4354  CB  ALA A 289      -3.641 -14.337  21.582  1.00  0.62           C  
ATOM   4355  H   ALA A 289      -2.334 -15.841  23.124  1.00  0.62           H  
ATOM   4356  HA  ALA A 289      -1.584 -13.772  21.331  1.00  0.62           H  
ATOM   4357 1HB  ALA A 289      -4.012 -13.545  20.939  1.00  0.62           H  
ATOM   4358 2HB  ALA A 289      -3.542 -15.254  21.008  1.00  0.62           H  
ATOM   4359 3HB  ALA A 289      -4.342 -14.500  22.394  1.00  0.62           H  
ATOM   4360  N   ALA A 290      -2.912 -12.782  24.161  1.00  0.61           N  
ATOM   4361  CA  ALA A 290      -3.089 -11.645  25.028  1.00  0.61           C  
ATOM   4362  C   ALA A 290      -1.769 -11.012  25.373  1.00  0.61           C  
ATOM   4363  O   ALA A 290      -1.620  -9.799  25.273  1.00  0.61           O  
ATOM   4364  CB  ALA A 290      -3.776 -12.083  26.287  1.00  0.61           C  
ATOM   4365  H   ALA A 290      -3.199 -13.700  24.495  1.00  0.61           H  
ATOM   4366  HA  ALA A 290      -3.700 -10.908  24.510  1.00  0.61           H  
ATOM   4367 1HB  ALA A 290      -3.923 -11.231  26.937  1.00  0.61           H  
ATOM   4368 2HB  ALA A 290      -4.716 -12.515  26.005  1.00  0.61           H  
ATOM   4369 3HB  ALA A 290      -3.169 -12.824  26.797  1.00  0.61           H  
ATOM   4370  N   ALA A 291      -0.783 -11.833  25.733  1.00  0.60           N  
ATOM   4371  CA  ALA A 291       0.518 -11.306  26.097  1.00  0.60           C  
ATOM   4372  C   ALA A 291       1.131 -10.577  24.911  1.00  0.60           C  
ATOM   4373  O   ALA A 291       1.686  -9.490  25.066  1.00  0.60           O  
ATOM   4374  CB  ALA A 291       1.404 -12.426  26.580  1.00  0.60           C  
ATOM   4375  H   ALA A 291      -0.947 -12.839  25.789  1.00  0.60           H  
ATOM   4376  HA  ALA A 291       0.384 -10.588  26.904  1.00  0.60           H  
ATOM   4377 1HB  ALA A 291       2.364 -12.033  26.875  1.00  0.60           H  
ATOM   4378 2HB  ALA A 291       0.935 -12.914  27.433  1.00  0.60           H  
ATOM   4379 3HB  ALA A 291       1.529 -13.147  25.778  1.00  0.60           H  
ATOM   4380  N   LEU A 292       0.977 -11.131  23.707  1.00  0.60           N  
ATOM   4381  CA  LEU A 292       1.497 -10.443  22.537  1.00  0.60           C  
ATOM   4382  C   LEU A 292       0.779  -9.132  22.305  1.00  0.60           C  
ATOM   4383  O   LEU A 292       1.417  -8.100  22.087  1.00  0.60           O  
ATOM   4384  CB  LEU A 292       1.324 -11.307  21.299  1.00  0.60           C  
ATOM   4385  CG  LEU A 292       2.221 -12.473  21.161  1.00  0.60           C  
ATOM   4386  CD1 LEU A 292       1.677 -13.356  20.020  1.00  0.60           C  
ATOM   4387  CD2 LEU A 292       3.632 -11.913  20.865  1.00  0.60           C  
ATOM   4388  H   LEU A 292       0.521 -12.041  23.609  1.00  0.60           H  
ATOM   4389  HA  LEU A 292       2.555 -10.246  22.696  1.00  0.60           H  
ATOM   4390 1HB  LEU A 292       0.301 -11.687  21.289  1.00  0.60           H  
ATOM   4391 2HB  LEU A 292       1.459 -10.680  20.419  1.00  0.60           H  
ATOM   4392  HG  LEU A 292       2.242 -13.066  22.079  1.00  0.60           H  
ATOM   4393 1HD1 LEU A 292       2.292 -14.197  19.856  1.00  0.60           H  
ATOM   4394 2HD1 LEU A 292       0.674 -13.697  20.284  1.00  0.60           H  
ATOM   4395 3HD1 LEU A 292       1.622 -12.801  19.117  1.00  0.60           H  
ATOM   4396 1HD2 LEU A 292       4.353 -12.697  20.736  1.00  0.60           H  
ATOM   4397 2HD2 LEU A 292       3.592 -11.334  19.992  1.00  0.60           H  
ATOM   4398 3HD2 LEU A 292       3.948 -11.271  21.667  1.00  0.60           H  
ATOM   4399  N   ALA A 293      -0.545  -9.153  22.409  1.00  0.61           N  
ATOM   4400  CA  ALA A 293      -1.323  -7.959  22.177  1.00  0.61           C  
ATOM   4401  C   ALA A 293      -0.963  -6.858  23.152  1.00  0.61           C  
ATOM   4402  O   ALA A 293      -0.851  -5.688  22.777  1.00  0.61           O  
ATOM   4403  CB  ALA A 293      -2.780  -8.278  22.304  1.00  0.61           C  
ATOM   4404  H   ALA A 293      -1.030 -10.029  22.611  1.00  0.61           H  
ATOM   4405  HA  ALA A 293      -1.112  -7.618  21.169  1.00  0.61           H  
ATOM   4406 1HB  ALA A 293      -3.349  -7.387  22.098  1.00  0.61           H  
ATOM   4407 2HB  ALA A 293      -3.046  -9.059  21.590  1.00  0.61           H  
ATOM   4408 3HB  ALA A 293      -2.986  -8.626  23.314  1.00  0.61           H  
ATOM   4409  N   LEU A 294      -0.731  -7.237  24.400  1.00  0.62           N  
ATOM   4410  CA  LEU A 294      -0.383  -6.286  25.433  1.00  0.62           C  
ATOM   4411  C   LEU A 294       1.043  -5.769  25.199  1.00  0.62           C  
ATOM   4412  O   LEU A 294       1.324  -4.585  25.413  1.00  0.62           O  
ATOM   4413  CB  LEU A 294      -0.582  -6.963  26.801  1.00  0.62           C  
ATOM   4414  CG  LEU A 294      -2.093  -7.293  27.100  1.00  0.62           C  
ATOM   4415  CD1 LEU A 294      -2.225  -8.116  28.329  1.00  0.62           C  
ATOM   4416  CD2 LEU A 294      -2.866  -6.033  27.212  1.00  0.62           C  
ATOM   4417  H   LEU A 294      -0.842  -8.220  24.653  1.00  0.62           H  
ATOM   4418  HA  LEU A 294      -1.071  -5.442  25.374  1.00  0.62           H  
ATOM   4419 1HB  LEU A 294      -0.023  -7.900  26.815  1.00  0.62           H  
ATOM   4420 2HB  LEU A 294      -0.202  -6.311  27.586  1.00  0.62           H  
ATOM   4421  HG  LEU A 294      -2.495  -7.859  26.283  1.00  0.62           H  
ATOM   4422 1HD1 LEU A 294      -3.272  -8.347  28.496  1.00  0.62           H  
ATOM   4423 2HD1 LEU A 294      -1.675  -9.037  28.174  1.00  0.62           H  
ATOM   4424 3HD1 LEU A 294      -1.828  -7.574  29.187  1.00  0.62           H  
ATOM   4425 1HD2 LEU A 294      -3.905  -6.253  27.389  1.00  0.62           H  
ATOM   4426 2HD2 LEU A 294      -2.488  -5.428  28.020  1.00  0.62           H  
ATOM   4427 3HD2 LEU A 294      -2.763  -5.510  26.283  1.00  0.62           H  
ATOM   4428  N   SER A 295       1.936  -6.624  24.666  1.00  0.64           N  
ATOM   4429  CA  SER A 295       3.324  -6.227  24.413  1.00  0.64           C  
ATOM   4430  C   SER A 295       3.414  -5.180  23.305  1.00  0.64           C  
ATOM   4431  O   SER A 295       4.389  -4.432  23.231  1.00  0.64           O  
ATOM   4432  CB  SER A 295       4.182  -7.419  24.041  1.00  0.64           C  
ATOM   4433  OG  SER A 295       3.919  -7.866  22.748  1.00  0.64           O  
ATOM   4434  H   SER A 295       1.673  -7.595  24.495  1.00  0.64           H  
ATOM   4435  HA  SER A 295       3.728  -5.785  25.320  1.00  0.64           H  
ATOM   4436 1HB  SER A 295       5.228  -7.151  24.130  1.00  0.64           H  
ATOM   4437 2HB  SER A 295       3.994  -8.223  24.733  1.00  0.64           H  
ATOM   4438  HG  SER A 295       2.955  -7.908  22.667  1.00  0.64           H  
ATOM   4439  N   VAL A 296       2.362  -5.081  22.488  1.00  0.65           N  
ATOM   4440  CA  VAL A 296       2.288  -4.085  21.425  1.00  0.65           C  
ATOM   4441  C   VAL A 296       1.218  -3.025  21.769  1.00  0.65           C  
ATOM   4442  O   VAL A 296       0.639  -2.369  20.891  1.00  0.65           O  
ATOM   4443  CB  VAL A 296       2.027  -4.737  20.058  1.00  0.65           C  
ATOM   4444  CG1 VAL A 296       3.192  -5.645  19.680  1.00  0.65           C  
ATOM   4445  CG2 VAL A 296       0.739  -5.476  20.079  1.00  0.65           C  
ATOM   4446  H   VAL A 296       1.617  -5.774  22.579  1.00  0.65           H  
ATOM   4447  HA  VAL A 296       3.251  -3.581  21.362  1.00  0.65           H  
ATOM   4448  HB  VAL A 296       1.999  -3.966  19.316  1.00  0.65           H  
ATOM   4449 1HG1 VAL A 296       3.016  -6.065  18.699  1.00  0.65           H  
ATOM   4450 2HG1 VAL A 296       4.117  -5.069  19.665  1.00  0.65           H  
ATOM   4451 3HG1 VAL A 296       3.278  -6.451  20.412  1.00  0.65           H  
ATOM   4452 1HG2 VAL A 296       0.556  -5.917  19.106  1.00  0.65           H  
ATOM   4453 2HG2 VAL A 296       0.797  -6.237  20.812  1.00  0.65           H  
ATOM   4454 3HG2 VAL A 296      -0.073  -4.795  20.333  1.00  0.65           H  
ATOM   4455  N   ASP A 297       1.033  -2.837  23.080  1.00  0.66           N  
ATOM   4456  CA  ASP A 297       0.170  -1.848  23.729  1.00  0.66           C  
ATOM   4457  C   ASP A 297      -1.341  -1.928  23.523  1.00  0.66           C  
ATOM   4458  O   ASP A 297      -2.028  -0.903  23.566  1.00  0.66           O  
ATOM   4459  CB  ASP A 297       0.647  -0.432  23.373  1.00  0.66           C  
ATOM   4460  CG  ASP A 297       1.990  -0.073  24.037  1.00  0.66           C  
ATOM   4461  OD1 ASP A 297       2.075  -0.170  25.242  1.00  0.66           O  
ATOM   4462  OD2 ASP A 297       2.921   0.267  23.331  1.00  0.66           O  
ATOM   4463  H   ASP A 297       1.520  -3.464  23.717  1.00  0.66           H  
ATOM   4464  HA  ASP A 297       0.334  -1.969  24.799  1.00  0.66           H  
ATOM   4465 1HB  ASP A 297       0.741  -0.323  22.295  1.00  0.66           H  
ATOM   4466 2HB  ASP A 297      -0.103   0.287  23.701  1.00  0.66           H  
ATOM   4467  N   ALA A 298      -1.887  -3.128  23.375  1.00  0.66           N  
ATOM   4468  CA  ALA A 298      -3.331  -3.237  23.366  1.00  0.66           C  
ATOM   4469  C   ALA A 298      -3.812  -2.978  24.802  1.00  0.66           C  
ATOM   4470  O   ALA A 298      -3.062  -3.268  25.734  1.00  0.66           O  
ATOM   4471  CB  ALA A 298      -3.768  -4.620  22.922  1.00  0.66           C  
ATOM   4472  H   ALA A 298      -1.318  -3.969  23.286  1.00  0.66           H  
ATOM   4473  HA  ALA A 298      -3.727  -2.499  22.678  1.00  0.66           H  
ATOM   4474 1HB  ALA A 298      -4.855  -4.685  22.935  1.00  0.66           H  
ATOM   4475 2HB  ALA A 298      -3.401  -4.810  21.920  1.00  0.66           H  
ATOM   4476 3HB  ALA A 298      -3.363  -5.357  23.606  1.00  0.66           H  
ATOM   4477  N   PRO A 299      -4.948  -2.314  25.040  1.00  0.66           N  
ATOM   4478  CA  PRO A 299      -5.632  -2.269  26.323  1.00  0.66           C  
ATOM   4479  C   PRO A 299      -6.101  -3.667  26.720  1.00  0.66           C  
ATOM   4480  O   PRO A 299      -6.542  -4.428  25.853  1.00  0.66           O  
ATOM   4481  CB  PRO A 299      -6.802  -1.319  26.057  1.00  0.66           C  
ATOM   4482  CG  PRO A 299      -6.374  -0.498  24.851  1.00  0.66           C  
ATOM   4483  CD  PRO A 299      -5.521  -1.428  24.017  1.00  0.66           C  
ATOM   4484  HA  PRO A 299      -4.947  -1.857  27.081  1.00  0.66           H  
ATOM   4485 1HB  PRO A 299      -7.716  -1.894  25.873  1.00  0.66           H  
ATOM   4486 2HB  PRO A 299      -6.992  -0.700  26.947  1.00  0.66           H  
ATOM   4487 1HG  PRO A 299      -7.260  -0.139  24.305  1.00  0.66           H  
ATOM   4488 2HG  PRO A 299      -5.822   0.397  25.180  1.00  0.66           H  
ATOM   4489 1HD  PRO A 299      -6.127  -1.985  23.307  1.00  0.66           H  
ATOM   4490 2HD  PRO A 299      -4.741  -0.820  23.532  1.00  0.66           H  
ATOM   4491  N   LEU A 300      -6.146  -3.976  28.017  1.00  0.66           N  
ATOM   4492  CA  LEU A 300      -6.687  -5.277  28.434  1.00  0.66           C  
ATOM   4493  C   LEU A 300      -8.141  -5.438  27.975  1.00  0.66           C  
ATOM   4494  O   LEU A 300      -8.592  -6.548  27.699  1.00  0.66           O  
ATOM   4495  CB  LEU A 300      -6.576  -5.496  29.952  1.00  0.66           C  
ATOM   4496  CG  LEU A 300      -6.967  -6.932  30.432  1.00  0.66           C  
ATOM   4497  CD1 LEU A 300      -6.066  -7.953  29.742  1.00  0.66           C  
ATOM   4498  CD2 LEU A 300      -6.798  -7.038  31.953  1.00  0.66           C  
ATOM   4499  H   LEU A 300      -5.789  -3.331  28.709  1.00  0.66           H  
ATOM   4500  HA  LEU A 300      -6.105  -6.057  27.954  1.00  0.66           H  
ATOM   4501 1HB  LEU A 300      -5.547  -5.312  30.261  1.00  0.66           H  
ATOM   4502 2HB  LEU A 300      -7.226  -4.784  30.462  1.00  0.66           H  
ATOM   4503  HG  LEU A 300      -8.002  -7.142  30.159  1.00  0.66           H  
ATOM   4504 1HD1 LEU A 300      -6.333  -8.959  30.069  1.00  0.66           H  
ATOM   4505 2HD1 LEU A 300      -6.178  -7.881  28.675  1.00  0.66           H  
ATOM   4506 3HD1 LEU A 300      -5.036  -7.742  30.010  1.00  0.66           H  
ATOM   4507 1HD2 LEU A 300      -7.065  -8.045  32.277  1.00  0.66           H  
ATOM   4508 2HD2 LEU A 300      -5.757  -6.837  32.222  1.00  0.66           H  
ATOM   4509 3HD2 LEU A 300      -7.447  -6.315  32.449  1.00  0.66           H  
ATOM   4510  N   SER A 301      -8.893  -4.335  27.927  1.00  0.65           N  
ATOM   4511  CA  SER A 301     -10.287  -4.404  27.495  1.00  0.65           C  
ATOM   4512  C   SER A 301     -10.369  -4.891  26.043  1.00  0.65           C  
ATOM   4513  O   SER A 301     -11.259  -5.666  25.689  1.00  0.65           O  
ATOM   4514  CB  SER A 301     -10.943  -3.040  27.620  1.00  0.65           C  
ATOM   4515  OG  SER A 301     -11.038  -2.645  28.963  1.00  0.65           O  
ATOM   4516  H   SER A 301      -8.486  -3.448  28.177  1.00  0.65           H  
ATOM   4517  HA  SER A 301     -10.818  -5.114  28.131  1.00  0.65           H  
ATOM   4518 1HB  SER A 301     -10.362  -2.307  27.062  1.00  0.65           H  
ATOM   4519 2HB  SER A 301     -11.938  -3.075  27.178  1.00  0.65           H  
ATOM   4520  HG  SER A 301     -11.626  -3.280  29.383  1.00  0.65           H  
ATOM   4521  N   ALA A 302      -9.443  -4.419  25.197  1.00  0.64           N  
ATOM   4522  CA  ALA A 302      -9.376  -4.822  23.792  1.00  0.64           C  
ATOM   4523  C   ALA A 302      -9.073  -6.309  23.694  1.00  0.64           C  
ATOM   4524  O   ALA A 302      -9.596  -7.016  22.828  1.00  0.64           O  
ATOM   4525  CB  ALA A 302      -8.325  -4.025  23.062  1.00  0.64           C  
ATOM   4526  H   ALA A 302      -8.733  -3.795  25.553  1.00  0.64           H  
ATOM   4527  HA  ALA A 302     -10.347  -4.640  23.332  1.00  0.64           H  
ATOM   4528 1HB  ALA A 302      -8.296  -4.329  22.034  1.00  0.64           H  
ATOM   4529 2HB  ALA A 302      -8.558  -2.964  23.120  1.00  0.64           H  
ATOM   4530 3HB  ALA A 302      -7.355  -4.207  23.513  1.00  0.64           H  
ATOM   4531  N   VAL A 303      -8.225  -6.786  24.607  1.00  0.64           N  
ATOM   4532  CA  VAL A 303      -7.872  -8.199  24.666  1.00  0.64           C  
ATOM   4533  C   VAL A 303      -9.095  -9.035  25.003  1.00  0.64           C  
ATOM   4534  O   VAL A 303      -9.401 -10.023  24.328  1.00  0.64           O  
ATOM   4535  CB  VAL A 303      -6.769  -8.418  25.704  1.00  0.64           C  
ATOM   4536  CG1 VAL A 303      -6.549  -9.882  25.937  1.00  0.64           C  
ATOM   4537  CG2 VAL A 303      -5.484  -7.774  25.252  1.00  0.64           C  
ATOM   4538  H   VAL A 303      -7.802  -6.132  25.268  1.00  0.64           H  
ATOM   4539  HA  VAL A 303      -7.500  -8.517  23.712  1.00  0.64           H  
ATOM   4540  HB  VAL A 303      -7.079  -7.994  26.621  1.00  0.64           H  
ATOM   4541 1HG1 VAL A 303      -5.790  -9.993  26.696  1.00  0.64           H  
ATOM   4542 2HG1 VAL A 303      -7.475 -10.339  26.285  1.00  0.64           H  
ATOM   4543 3HG1 VAL A 303      -6.233 -10.365  25.028  1.00  0.64           H  
ATOM   4544 1HG2 VAL A 303      -4.747  -7.943  26.010  1.00  0.64           H  
ATOM   4545 2HG2 VAL A 303      -5.157  -8.221  24.336  1.00  0.64           H  
ATOM   4546 3HG2 VAL A 303      -5.632  -6.705  25.109  1.00  0.64           H  
ATOM   4547  N   GLN A 304      -9.835  -8.593  26.016  1.00  0.63           N  
ATOM   4548  CA  GLN A 304     -11.055  -9.271  26.423  1.00  0.63           C  
ATOM   4549  C   GLN A 304     -12.089  -9.302  25.302  1.00  0.63           C  
ATOM   4550  O   GLN A 304     -12.637 -10.364  24.978  1.00  0.63           O  
ATOM   4551  CB  GLN A 304     -11.644  -8.536  27.633  1.00  0.63           C  
ATOM   4552  CG  GLN A 304     -12.942  -9.088  28.188  1.00  0.63           C  
ATOM   4553  CD  GLN A 304     -13.484  -8.237  29.331  1.00  0.63           C  
ATOM   4554  OE1 GLN A 304     -13.425  -7.003  29.307  1.00  0.63           O  
ATOM   4555  NE2 GLN A 304     -14.030  -8.897  30.343  1.00  0.63           N  
ATOM   4556  H   GLN A 304      -9.519  -7.773  26.533  1.00  0.63           H  
ATOM   4557  HA  GLN A 304     -10.810 -10.291  26.690  1.00  0.63           H  
ATOM   4558 1HB  GLN A 304     -10.906  -8.537  28.435  1.00  0.63           H  
ATOM   4559 2HB  GLN A 304     -11.819  -7.500  27.368  1.00  0.63           H  
ATOM   4560 1HG  GLN A 304     -13.682  -9.110  27.390  1.00  0.63           H  
ATOM   4561 2HG  GLN A 304     -12.785 -10.079  28.579  1.00  0.63           H  
ATOM   4562 1HE2 GLN A 304     -14.412  -8.391  31.118  1.00  0.63           H  
ATOM   4563 2HE2 GLN A 304     -14.062  -9.922  30.323  1.00  0.63           H  
ATOM   4564  N   ALA A 305     -12.347  -8.136  24.693  1.00  0.63           N  
ATOM   4565  CA  ALA A 305     -13.335  -8.032  23.625  1.00  0.63           C  
ATOM   4566  C   ALA A 305     -12.932  -8.862  22.422  1.00  0.63           C  
ATOM   4567  O   ALA A 305     -13.762  -9.562  21.831  1.00  0.63           O  
ATOM   4568  CB  ALA A 305     -13.491  -6.580  23.208  1.00  0.63           C  
ATOM   4569  H   ALA A 305     -11.864  -7.292  24.999  1.00  0.63           H  
ATOM   4570  HA  ALA A 305     -14.282  -8.409  23.999  1.00  0.63           H  
ATOM   4571 1HB  ALA A 305     -14.239  -6.500  22.420  1.00  0.63           H  
ATOM   4572 2HB  ALA A 305     -13.797  -5.986  24.068  1.00  0.63           H  
ATOM   4573 3HB  ALA A 305     -12.534  -6.209  22.835  1.00  0.63           H  
ATOM   4574  N   GLY A 306     -11.644  -8.821  22.097  1.00  0.65           N  
ATOM   4575  CA  GLY A 306     -11.097  -9.542  20.971  1.00  0.65           C  
ATOM   4576  C   GLY A 306     -11.343 -11.017  21.117  1.00  0.65           C  
ATOM   4577  O   GLY A 306     -11.973 -11.643  20.259  1.00  0.65           O  
ATOM   4578  H   GLY A 306     -11.002  -8.231  22.622  1.00  0.65           H  
ATOM   4579 1HA  GLY A 306     -11.528  -9.172  20.041  1.00  0.65           H  
ATOM   4580 2HA  GLY A 306     -10.032  -9.365  20.938  1.00  0.65           H  
ATOM   4581  N   LEU A 307     -10.897 -11.573  22.239  1.00  0.68           N  
ATOM   4582  CA  LEU A 307     -11.058 -12.991  22.470  1.00  0.68           C  
ATOM   4583  C   LEU A 307     -12.530 -13.401  22.516  1.00  0.68           C  
ATOM   4584  O   LEU A 307     -12.898 -14.410  21.921  1.00  0.68           O  
ATOM   4585  CB  LEU A 307     -10.305 -13.351  23.749  1.00  0.68           C  
ATOM   4586  CG  LEU A 307      -8.765 -13.280  23.599  1.00  0.68           C  
ATOM   4587  CD1 LEU A 307      -8.109 -13.437  24.934  1.00  0.68           C  
ATOM   4588  CD2 LEU A 307      -8.294 -14.377  22.645  1.00  0.68           C  
ATOM   4589  H   LEU A 307     -10.412 -11.002  22.935  1.00  0.68           H  
ATOM   4590  HA  LEU A 307     -10.585 -13.522  21.648  1.00  0.68           H  
ATOM   4591 1HB  LEU A 307     -10.597 -12.642  24.530  1.00  0.68           H  
ATOM   4592 2HB  LEU A 307     -10.583 -14.345  24.060  1.00  0.68           H  
ATOM   4593  HG  LEU A 307      -8.489 -12.307  23.199  1.00  0.68           H  
ATOM   4594 1HD1 LEU A 307      -7.024 -13.379  24.815  1.00  0.68           H  
ATOM   4595 2HD1 LEU A 307      -8.446 -12.635  25.574  1.00  0.68           H  
ATOM   4596 3HD1 LEU A 307      -8.377 -14.390  25.367  1.00  0.68           H  
ATOM   4597 1HD2 LEU A 307      -7.211 -14.318  22.537  1.00  0.68           H  
ATOM   4598 2HD2 LEU A 307      -8.563 -15.350  23.045  1.00  0.68           H  
ATOM   4599 3HD2 LEU A 307      -8.764 -14.244  21.670  1.00  0.68           H  
ATOM   4600  N   LYS A 308     -13.410 -12.599  23.117  1.00  0.74           N  
ATOM   4601  CA  LYS A 308     -14.826 -12.976  23.119  1.00  0.74           C  
ATOM   4602  C   LYS A 308     -15.438 -13.000  21.709  1.00  0.74           C  
ATOM   4603  O   LYS A 308     -16.319 -13.813  21.417  1.00  0.74           O  
ATOM   4604  CB  LYS A 308     -15.650 -12.064  24.024  1.00  0.74           C  
ATOM   4605  CG  LYS A 308     -15.428 -12.261  25.520  1.00  0.74           C  
ATOM   4606  CD  LYS A 308     -16.324 -11.319  26.312  1.00  0.74           C  
ATOM   4607  CE  LYS A 308     -16.162 -11.494  27.803  1.00  0.74           C  
ATOM   4608  NZ  LYS A 308     -17.062 -10.575  28.565  1.00  0.74           N  
ATOM   4609  H   LYS A 308     -13.108 -11.752  23.602  1.00  0.74           H  
ATOM   4610  HA  LYS A 308     -14.901 -13.984  23.518  1.00  0.74           H  
ATOM   4611 1HB  LYS A 308     -15.406 -11.022  23.790  1.00  0.74           H  
ATOM   4612 2HB  LYS A 308     -16.707 -12.208  23.816  1.00  0.74           H  
ATOM   4613 1HG  LYS A 308     -15.662 -13.292  25.782  1.00  0.74           H  
ATOM   4614 2HG  LYS A 308     -14.384 -12.066  25.768  1.00  0.74           H  
ATOM   4615 1HD  LYS A 308     -16.073 -10.288  26.051  1.00  0.74           H  
ATOM   4616 2HD  LYS A 308     -17.364 -11.501  26.046  1.00  0.74           H  
ATOM   4617 1HE  LYS A 308     -16.387 -12.526  28.077  1.00  0.74           H  
ATOM   4618 2HE  LYS A 308     -15.131 -11.278  28.070  1.00  0.74           H  
ATOM   4619 1HZ  LYS A 308     -16.929 -10.706  29.560  1.00  0.74           H  
ATOM   4620 2HZ  LYS A 308     -16.849  -9.618  28.323  1.00  0.74           H  
ATOM   4621 3HZ  LYS A 308     -18.022 -10.773  28.329  1.00  0.74           H  
ATOM   4622  N   SER A 309     -14.968 -12.108  20.829  1.00  0.81           N  
ATOM   4623  CA  SER A 309     -15.467 -11.997  19.458  1.00  0.81           C  
ATOM   4624  C   SER A 309     -14.853 -13.040  18.524  1.00  0.81           C  
ATOM   4625  O   SER A 309     -15.215 -13.124  17.343  1.00  0.81           O  
ATOM   4626  CB  SER A 309     -15.162 -10.628  18.881  1.00  0.81           C  
ATOM   4627  OG  SER A 309     -13.785 -10.478  18.590  1.00  0.81           O  
ATOM   4628  H   SER A 309     -14.253 -11.440  21.130  1.00  0.81           H  
ATOM   4629  HA  SER A 309     -16.547 -12.145  19.476  1.00  0.81           H  
ATOM   4630 1HB  SER A 309     -15.749 -10.465  17.981  1.00  0.81           H  
ATOM   4631 2HB  SER A 309     -15.456  -9.871  19.608  1.00  0.81           H  
ATOM   4632  HG  SER A 309     -13.273 -10.936  19.304  1.00  0.81           H  
ATOM   4633  N   LEU A 310     -13.883 -13.793  19.028  1.00  0.91           N  
ATOM   4634  CA  LEU A 310     -13.128 -14.740  18.236  1.00  0.91           C  
ATOM   4635  C   LEU A 310     -13.968 -15.788  17.554  1.00  0.91           C  
ATOM   4636  O   LEU A 310     -14.784 -16.457  18.180  1.00  0.91           O  
ATOM   4637  CB  LEU A 310     -12.161 -15.461  19.157  1.00  0.91           C  
ATOM   4638  CG  LEU A 310     -11.244 -16.452  18.551  1.00  0.91           C  
ATOM   4639  CD1 LEU A 310     -10.249 -15.704  17.644  1.00  0.91           C  
ATOM   4640  CD2 LEU A 310     -10.611 -17.232  19.707  1.00  0.91           C  
ATOM   4641  H   LEU A 310     -13.643 -13.722  20.017  1.00  0.91           H  
ATOM   4642  HA  LEU A 310     -12.577 -14.186  17.478  1.00  0.91           H  
ATOM   4643 1HB  LEU A 310     -11.547 -14.710  19.650  1.00  0.91           H  
ATOM   4644 2HB  LEU A 310     -12.741 -15.977  19.921  1.00  0.91           H  
ATOM   4645  HG  LEU A 310     -11.787 -17.156  17.919  1.00  0.91           H  
ATOM   4646 1HD1 LEU A 310      -9.552 -16.410  17.188  1.00  0.91           H  
ATOM   4647 2HD1 LEU A 310     -10.798 -15.186  16.857  1.00  0.91           H  
ATOM   4648 3HD1 LEU A 310      -9.712 -14.975  18.224  1.00  0.91           H  
ATOM   4649 1HD2 LEU A 310      -9.921 -17.979  19.313  1.00  0.91           H  
ATOM   4650 2HD2 LEU A 310     -10.086 -16.545  20.362  1.00  0.91           H  
ATOM   4651 3HD2 LEU A 310     -11.398 -17.729  20.275  1.00  0.91           H  
ATOM   4652  N   GLN A 311     -13.747 -15.951  16.261  1.00  1.02           N  
ATOM   4653  CA  GLN A 311     -14.438 -16.987  15.528  1.00  1.02           C  
ATOM   4654  C   GLN A 311     -13.466 -18.147  15.418  1.00  1.02           C  
ATOM   4655  O   GLN A 311     -12.254 -17.932  15.361  1.00  1.02           O  
ATOM   4656  CB  GLN A 311     -14.883 -16.474  14.161  1.00  1.02           C  
ATOM   4657  CG  GLN A 311     -15.780 -15.232  14.252  1.00  1.02           C  
ATOM   4658  CD  GLN A 311     -17.104 -15.493  14.966  1.00  1.02           C  
ATOM   4659  OE1 GLN A 311     -17.908 -16.330  14.533  1.00  1.02           O  
ATOM   4660  NE2 GLN A 311     -17.333 -14.777  16.071  1.00  1.02           N  
ATOM   4661  H   GLN A 311     -13.083 -15.355  15.790  1.00  1.02           H  
ATOM   4662  HA  GLN A 311     -15.312 -17.316  16.090  1.00  1.02           H  
ATOM   4663 1HB  GLN A 311     -14.008 -16.222  13.563  1.00  1.02           H  
ATOM   4664 2HB  GLN A 311     -15.427 -17.259  13.635  1.00  1.02           H  
ATOM   4665 1HG  GLN A 311     -15.249 -14.456  14.808  1.00  1.02           H  
ATOM   4666 2HG  GLN A 311     -16.000 -14.882  13.244  1.00  1.02           H  
ATOM   4667 1HE2 GLN A 311     -18.177 -14.907  16.587  1.00  1.02           H  
ATOM   4668 2HE2 GLN A 311     -16.639 -14.099  16.407  1.00  1.02           H  
ATOM   4669  N   SER A 312     -13.978 -19.364  15.373  1.00  1.10           N  
ATOM   4670  CA  SER A 312     -13.108 -20.522  15.262  1.00  1.10           C  
ATOM   4671  C   SER A 312     -12.773 -20.875  13.820  1.00  1.10           C  
ATOM   4672  O   SER A 312     -13.565 -20.636  12.908  1.00  1.10           O  
ATOM   4673  CB  SER A 312     -13.756 -21.702  15.949  1.00  1.10           C  
ATOM   4674  OG  SER A 312     -13.894 -21.470  17.317  1.00  1.10           O  
ATOM   4675  H   SER A 312     -14.979 -19.487  15.422  1.00  1.10           H  
ATOM   4676  HA  SER A 312     -12.173 -20.298  15.779  1.00  1.10           H  
ATOM   4677 1HB  SER A 312     -14.731 -21.867  15.524  1.00  1.10           H  
ATOM   4678 2HB  SER A 312     -13.159 -22.602  15.781  1.00  1.10           H  
ATOM   4679  HG  SER A 312     -14.209 -22.301  17.688  1.00  1.10           H  
ATOM   4680  N   VAL A 313     -11.620 -21.506  13.640  1.00  1.16           N  
ATOM   4681  CA  VAL A 313     -11.204 -22.039  12.352  1.00  1.16           C  
ATOM   4682  C   VAL A 313     -12.010 -23.324  12.112  1.00  1.16           C  
ATOM   4683  O   VAL A 313     -11.992 -24.191  12.980  1.00  1.16           O  
ATOM   4684  CB  VAL A 313      -9.691 -22.334  12.363  1.00  1.16           C  
ATOM   4685  CG1 VAL A 313      -9.256 -23.014  11.062  1.00  1.16           C  
ATOM   4686  CG2 VAL A 313      -8.918 -21.031  12.570  1.00  1.16           C  
ATOM   4687  H   VAL A 313     -11.016 -21.634  14.440  1.00  1.16           H  
ATOM   4688  HA  VAL A 313     -11.387 -21.281  11.602  1.00  1.16           H  
ATOM   4689  HB  VAL A 313      -9.478 -23.008  13.173  1.00  1.16           H  
ATOM   4690 1HG1 VAL A 313      -8.194 -23.225  11.100  1.00  1.16           H  
ATOM   4691 2HG1 VAL A 313      -9.801 -23.942  10.937  1.00  1.16           H  
ATOM   4692 3HG1 VAL A 313      -9.456 -22.355  10.224  1.00  1.16           H  
ATOM   4693 1HG2 VAL A 313      -7.846 -21.237  12.602  1.00  1.16           H  
ATOM   4694 2HG2 VAL A 313      -9.130 -20.345  11.748  1.00  1.16           H  
ATOM   4695 3HG2 VAL A 313      -9.222 -20.569  13.511  1.00  1.16           H  
ATOM   4696  N   PRO A 314     -12.693 -23.501  10.960  1.00  1.17           N  
ATOM   4697  CA  PRO A 314     -13.578 -24.620  10.627  1.00  1.17           C  
ATOM   4698  C   PRO A 314     -13.072 -26.028  10.939  1.00  1.17           C  
ATOM   4699  O   PRO A 314     -13.883 -26.918  11.171  1.00  1.17           O  
ATOM   4700  CB  PRO A 314     -13.742 -24.447   9.117  1.00  1.17           C  
ATOM   4701  CG  PRO A 314     -13.636 -22.967   8.895  1.00  1.17           C  
ATOM   4702  CD  PRO A 314     -12.608 -22.486   9.878  1.00  1.17           C  
ATOM   4703  HA  PRO A 314     -14.547 -24.457  11.107  1.00  1.17           H  
ATOM   4704 1HB  PRO A 314     -12.969 -25.022   8.587  1.00  1.17           H  
ATOM   4705 2HB  PRO A 314     -14.712 -24.855   8.802  1.00  1.17           H  
ATOM   4706 1HG  PRO A 314     -13.349 -22.766   7.851  1.00  1.17           H  
ATOM   4707 2HG  PRO A 314     -14.617 -22.492   9.052  1.00  1.17           H  
ATOM   4708 1HD  PRO A 314     -11.618 -22.458   9.418  1.00  1.17           H  
ATOM   4709 2HD  PRO A 314     -12.954 -21.500  10.227  1.00  1.17           H  
ATOM   4710  N   GLY A 315     -11.767 -26.254  10.901  1.00  1.14           N  
ATOM   4711  CA  GLY A 315     -11.243 -27.590  11.168  1.00  1.14           C  
ATOM   4712  C   GLY A 315     -10.323 -27.688  12.383  1.00  1.14           C  
ATOM   4713  O   GLY A 315      -9.493 -28.599  12.444  1.00  1.14           O  
ATOM   4714  H   GLY A 315     -11.127 -25.505  10.699  1.00  1.14           H  
ATOM   4715 1HA  GLY A 315     -12.083 -28.265  11.328  1.00  1.14           H  
ATOM   4716 2HA  GLY A 315     -10.743 -27.976  10.293  1.00  1.14           H  
ATOM   4717  N   ARG A 316     -10.404 -26.740  13.325  1.00  1.10           N  
ATOM   4718  CA  ARG A 316      -9.564 -26.830  14.529  1.00  1.10           C  
ATOM   4719  C   ARG A 316     -10.454 -26.821  15.778  1.00  1.10           C  
ATOM   4720  O   ARG A 316     -10.908 -25.763  16.218  1.00  1.10           O  
ATOM   4721  CB  ARG A 316      -8.567 -25.687  14.576  1.00  1.10           C  
ATOM   4722  CG  ARG A 316      -7.573 -25.677  13.404  1.00  1.10           C  
ATOM   4723  CD  ARG A 316      -6.609 -24.537  13.461  1.00  1.10           C  
ATOM   4724  NE  ARG A 316      -5.781 -24.486  12.261  1.00  1.10           N  
ATOM   4725  CZ  ARG A 316      -4.622 -25.151  12.101  1.00  1.10           C  
ATOM   4726  NH1 ARG A 316      -4.161 -25.896  13.071  1.00  1.10           N  
ATOM   4727  NH2 ARG A 316      -3.950 -25.049  10.970  1.00  1.10           N  
ATOM   4728  H   ARG A 316     -11.069 -25.970  13.222  1.00  1.10           H  
ATOM   4729  HA  ARG A 316      -9.011 -27.770  14.514  1.00  1.10           H  
ATOM   4730 1HB  ARG A 316      -9.102 -24.746  14.592  1.00  1.10           H  
ATOM   4731 2HB  ARG A 316      -7.991 -25.752  15.498  1.00  1.10           H  
ATOM   4732 1HG  ARG A 316      -7.008 -26.613  13.407  1.00  1.10           H  
ATOM   4733 2HG  ARG A 316      -8.126 -25.600  12.468  1.00  1.10           H  
ATOM   4734 1HD  ARG A 316      -7.142 -23.596  13.551  1.00  1.10           H  
ATOM   4735 2HD  ARG A 316      -5.952 -24.659  14.323  1.00  1.10           H  
ATOM   4736  HE  ARG A 316      -6.104 -23.920  11.489  1.00  1.10           H  
ATOM   4737 1HH1 ARG A 316      -4.675 -25.965  13.934  1.00  1.10           H  
ATOM   4738 2HH1 ARG A 316      -3.289 -26.394  12.952  1.00  1.10           H  
ATOM   4739 1HH2 ARG A 316      -4.301 -24.472  10.220  1.00  1.10           H  
ATOM   4740 2HH2 ARG A 316      -3.080 -25.549  10.855  1.00  1.10           H  
ATOM   4741  N   LEU A 317     -10.780 -28.013  16.286  1.00  1.04           N  
ATOM   4742  CA  LEU A 317     -11.757 -28.194  17.370  1.00  1.04           C  
ATOM   4743  C   LEU A 317     -13.028 -27.373  17.178  1.00  1.04           C  
ATOM   4744  O   LEU A 317     -13.542 -26.804  18.141  1.00  1.04           O  
ATOM   4745  CB  LEU A 317     -11.141 -27.892  18.740  1.00  1.04           C  
ATOM   4746  CG  LEU A 317     -10.034 -28.823  19.178  1.00  1.04           C  
ATOM   4747  CD1 LEU A 317      -9.466 -28.315  20.452  1.00  1.04           C  
ATOM   4748  CD2 LEU A 317     -10.606 -30.230  19.375  1.00  1.04           C  
ATOM   4749  H   LEU A 317     -10.274 -28.823  15.930  1.00  1.04           H  
ATOM   4750  HA  LEU A 317     -12.045 -29.244  17.369  1.00  1.04           H  
ATOM   4751 1HB  LEU A 317     -10.717 -26.912  18.714  1.00  1.04           H  
ATOM   4752 2HB  LEU A 317     -11.919 -27.905  19.497  1.00  1.04           H  
ATOM   4753  HG  LEU A 317      -9.243 -28.847  18.426  1.00  1.04           H  
ATOM   4754 1HD1 LEU A 317      -8.666 -28.979  20.781  1.00  1.04           H  
ATOM   4755 2HD1 LEU A 317      -9.070 -27.324  20.281  1.00  1.04           H  
ATOM   4756 3HD1 LEU A 317     -10.251 -28.271  21.209  1.00  1.04           H  
ATOM   4757 1HD2 LEU A 317      -9.810 -30.900  19.696  1.00  1.04           H  
ATOM   4758 2HD2 LEU A 317     -11.386 -30.206  20.133  1.00  1.04           H  
ATOM   4759 3HD2 LEU A 317     -11.023 -30.589  18.436  1.00  1.04           H  
ATOM   4760  N   PHE A 318     -13.518 -27.283  15.940  1.00  0.98           N  
ATOM   4761  CA  PHE A 318     -14.683 -26.457  15.644  1.00  0.98           C  
ATOM   4762  C   PHE A 318     -15.987 -27.204  15.948  1.00  0.98           C  
ATOM   4763  O   PHE A 318     -16.249 -28.230  15.321  1.00  0.98           O  
ATOM   4764  CB  PHE A 318     -14.693 -26.081  14.173  1.00  0.98           C  
ATOM   4765  CG  PHE A 318     -15.728 -25.104  13.800  1.00  0.98           C  
ATOM   4766  CD1 PHE A 318     -15.396 -23.789  13.624  1.00  0.98           C  
ATOM   4767  CD2 PHE A 318     -17.036 -25.485  13.652  1.00  0.98           C  
ATOM   4768  CE1 PHE A 318     -16.342 -22.859  13.283  1.00  0.98           C  
ATOM   4769  CE2 PHE A 318     -18.001 -24.566  13.322  1.00  0.98           C  
ATOM   4770  CZ  PHE A 318     -17.653 -23.246  13.133  1.00  0.98           C  
ATOM   4771  H   PHE A 318     -13.057 -27.806  15.190  1.00  0.98           H  
ATOM   4772  HA  PHE A 318     -14.594 -25.547  16.226  1.00  0.98           H  
ATOM   4773 1HB  PHE A 318     -13.727 -25.673  13.908  1.00  0.98           H  
ATOM   4774 2HB  PHE A 318     -14.836 -26.976  13.573  1.00  0.98           H  
ATOM   4775  HD1 PHE A 318     -14.359 -23.494  13.744  1.00  0.98           H  
ATOM   4776  HD2 PHE A 318     -17.303 -26.526  13.810  1.00  0.98           H  
ATOM   4777  HE1 PHE A 318     -16.050 -21.816  13.136  1.00  0.98           H  
ATOM   4778  HE2 PHE A 318     -19.039 -24.882  13.215  1.00  0.98           H  
ATOM   4779  HZ  PHE A 318     -18.413 -22.513  12.869  1.00  0.98           H  
ATOM   4780  N   PRO A 319     -16.793 -26.794  16.939  1.00  0.94           N  
ATOM   4781  CA  PRO A 319     -18.018 -27.477  17.312  1.00  0.94           C  
ATOM   4782  C   PRO A 319     -19.154 -27.245  16.328  1.00  0.94           C  
ATOM   4783  O   PRO A 319     -19.443 -26.102  15.966  1.00  0.94           O  
ATOM   4784  CB  PRO A 319     -18.325 -26.844  18.673  1.00  0.94           C  
ATOM   4785  CG  PRO A 319     -17.711 -25.451  18.610  1.00  0.94           C  
ATOM   4786  CD  PRO A 319     -16.501 -25.574  17.716  1.00  0.94           C  
ATOM   4787  HA  PRO A 319     -17.830 -28.551  17.410  1.00  0.94           H  
ATOM   4788 1HB  PRO A 319     -19.402 -26.774  18.827  1.00  0.94           H  
ATOM   4789 2HB  PRO A 319     -17.918 -27.461  19.484  1.00  0.94           H  
ATOM   4790 1HG  PRO A 319     -18.449 -24.731  18.223  1.00  0.94           H  
ATOM   4791 2HG  PRO A 319     -17.445 -25.110  19.630  1.00  0.94           H  
ATOM   4792 1HD  PRO A 319     -16.455 -24.691  17.058  1.00  0.94           H  
ATOM   4793 2HD  PRO A 319     -15.611 -25.687  18.335  1.00  0.94           H  
ATOM   4794  N   VAL A 320     -19.852 -28.320  15.981  1.00  0.92           N  
ATOM   4795  CA  VAL A 320     -21.035 -28.252  15.146  1.00  0.92           C  
ATOM   4796  C   VAL A 320     -22.171 -28.994  15.829  1.00  0.92           C  
ATOM   4797  O   VAL A 320     -22.083 -30.200  16.079  1.00  0.92           O  
ATOM   4798  CB  VAL A 320     -20.794 -28.901  13.786  1.00  0.92           C  
ATOM   4799  CG1 VAL A 320     -22.056 -28.776  12.983  1.00  0.92           C  
ATOM   4800  CG2 VAL A 320     -19.594 -28.260  13.099  1.00  0.92           C  
ATOM   4801  H   VAL A 320     -19.521 -29.231  16.272  1.00  0.92           H  
ATOM   4802  HA  VAL A 320     -21.317 -27.208  15.008  1.00  0.92           H  
ATOM   4803  HB  VAL A 320     -20.597 -29.966  13.924  1.00  0.92           H  
ATOM   4804 1HG1 VAL A 320     -21.926 -29.232  12.042  1.00  0.92           H  
ATOM   4805 2HG1 VAL A 320     -22.873 -29.261  13.511  1.00  0.92           H  
ATOM   4806 3HG1 VAL A 320     -22.295 -27.724  12.838  1.00  0.92           H  
ATOM   4807 1HG2 VAL A 320     -19.429 -28.727  12.140  1.00  0.92           H  
ATOM   4808 2HG2 VAL A 320     -19.784 -27.199  12.959  1.00  0.92           H  
ATOM   4809 3HG2 VAL A 320     -18.707 -28.396  13.720  1.00  0.92           H  
ATOM   4810  N   ARG A 321     -23.240 -28.294  16.148  1.00  0.90           N  
ATOM   4811  CA  ARG A 321     -24.331 -28.943  16.860  1.00  0.90           C  
ATOM   4812  C   ARG A 321     -25.222 -29.691  15.863  1.00  0.90           C  
ATOM   4813  O   ARG A 321     -25.616 -29.130  14.841  1.00  0.90           O  
ATOM   4814  CB  ARG A 321     -25.077 -27.894  17.676  1.00  0.90           C  
ATOM   4815  CG  ARG A 321     -26.172 -28.386  18.589  1.00  0.90           C  
ATOM   4816  CD  ARG A 321     -25.644 -29.082  19.827  1.00  0.90           C  
ATOM   4817  NE  ARG A 321     -24.845 -28.241  20.711  1.00  0.90           N  
ATOM   4818  CZ  ARG A 321     -24.350 -28.683  21.894  1.00  0.90           C  
ATOM   4819  NH1 ARG A 321     -24.604 -29.897  22.305  1.00  0.90           N  
ATOM   4820  NH2 ARG A 321     -23.611 -27.931  22.673  1.00  0.90           N  
ATOM   4821  H   ARG A 321     -23.292 -27.311  15.916  1.00  0.90           H  
ATOM   4822  HA  ARG A 321     -23.917 -29.672  17.557  1.00  0.90           H  
ATOM   4823 1HB  ARG A 321     -24.362 -27.360  18.300  1.00  0.90           H  
ATOM   4824 2HB  ARG A 321     -25.526 -27.167  17.001  1.00  0.90           H  
ATOM   4825 1HG  ARG A 321     -26.789 -27.548  18.906  1.00  0.90           H  
ATOM   4826 2HG  ARG A 321     -26.791 -29.101  18.045  1.00  0.90           H  
ATOM   4827 1HD  ARG A 321     -26.476 -29.449  20.411  1.00  0.90           H  
ATOM   4828 2HD  ARG A 321     -25.030 -29.913  19.524  1.00  0.90           H  
ATOM   4829  HE  ARG A 321     -24.629 -27.294  20.427  1.00  0.90           H  
ATOM   4830 1HH1 ARG A 321     -25.165 -30.515  21.748  1.00  0.90           H  
ATOM   4831 2HH1 ARG A 321     -24.222 -30.197  23.211  1.00  0.90           H  
ATOM   4832 1HH2 ARG A 321     -23.356 -26.956  22.417  1.00  0.90           H  
ATOM   4833 2HH2 ARG A 321     -23.281 -28.344  23.554  1.00  0.90           H  
ATOM   4834  N   LEU A 322     -25.477 -30.978  16.128  1.00  0.90           N  
ATOM   4835  CA  LEU A 322     -26.297 -31.830  15.256  1.00  0.90           C  
ATOM   4836  C   LEU A 322     -27.726 -31.948  15.735  1.00  0.90           C  
ATOM   4837  O   LEU A 322     -28.655 -32.101  14.928  1.00  0.90           O  
ATOM   4838  CB  LEU A 322     -25.698 -33.224  15.130  1.00  0.90           C  
ATOM   4839  CG  LEU A 322     -24.722 -33.430  13.997  1.00  0.90           C  
ATOM   4840  CD1 LEU A 322     -23.619 -32.363  14.050  1.00  0.90           C  
ATOM   4841  CD2 LEU A 322     -24.177 -34.837  14.111  1.00  0.90           C  
ATOM   4842  H   LEU A 322     -25.108 -31.381  16.988  1.00  0.90           H  
ATOM   4843  HA  LEU A 322     -26.306 -31.378  14.276  1.00  0.90           H  
ATOM   4844 1HB  LEU A 322     -25.179 -33.459  16.064  1.00  0.90           H  
ATOM   4845 2HB  LEU A 322     -26.510 -33.940  15.005  1.00  0.90           H  
ATOM   4846  HG  LEU A 322     -25.231 -33.335  13.047  1.00  0.90           H  
ATOM   4847 1HD1 LEU A 322     -22.912 -32.526  13.240  1.00  0.90           H  
ATOM   4848 2HD1 LEU A 322     -24.064 -31.385  13.940  1.00  0.90           H  
ATOM   4849 3HD1 LEU A 322     -23.103 -32.402  14.992  1.00  0.90           H  
ATOM   4850 1HD2 LEU A 322     -23.482 -35.008  13.306  1.00  0.90           H  
ATOM   4851 2HD2 LEU A 322     -23.681 -34.963  15.061  1.00  0.90           H  
ATOM   4852 3HD2 LEU A 322     -24.997 -35.552  14.042  1.00  0.90           H  
ATOM   4853  N   SER A 323     -27.895 -31.896  17.051  1.00  0.89           N  
ATOM   4854  CA  SER A 323     -29.212 -31.972  17.690  1.00  0.89           C  
ATOM   4855  C   SER A 323     -29.064 -31.289  19.015  1.00  0.89           C  
ATOM   4856  O   SER A 323     -27.947 -31.044  19.454  1.00  0.89           O  
ATOM   4857  CB  SER A 323     -29.677 -33.381  17.976  1.00  0.89           C  
ATOM   4858  OG  SER A 323     -28.961 -33.918  19.063  1.00  0.89           O  
ATOM   4859  H   SER A 323     -27.058 -31.815  17.627  1.00  0.89           H  
ATOM   4860  HA  SER A 323     -29.955 -31.439  17.092  1.00  0.89           H  
ATOM   4861 1HB  SER A 323     -30.746 -33.380  18.198  1.00  0.89           H  
ATOM   4862 2HB  SER A 323     -29.523 -34.000  17.093  1.00  0.89           H  
ATOM   4863  HG  SER A 323     -29.190 -34.858  19.083  1.00  0.89           H  
ATOM   4864  N   GLU A 324     -30.151 -31.121  19.735  1.00  0.88           N  
ATOM   4865  CA  GLU A 324     -30.115 -30.486  21.048  1.00  0.88           C  
ATOM   4866  C   GLU A 324     -29.152 -31.153  22.044  1.00  0.88           C  
ATOM   4867  O   GLU A 324     -28.764 -30.529  23.035  1.00  0.88           O  
ATOM   4868  CB  GLU A 324     -31.521 -30.481  21.645  1.00  0.88           C  
ATOM   4869  CG  GLU A 324     -32.526 -29.647  20.854  1.00  0.88           C  
ATOM   4870  CD  GLU A 324     -33.143 -30.390  19.685  1.00  0.88           C  
ATOM   4871  OE1 GLU A 324     -32.813 -31.537  19.482  1.00  0.88           O  
ATOM   4872  OE2 GLU A 324     -33.937 -29.803  18.993  1.00  0.88           O  
ATOM   4873  H   GLU A 324     -31.043 -31.385  19.342  1.00  0.88           H  
ATOM   4874  HA  GLU A 324     -29.789 -29.454  20.912  1.00  0.88           H  
ATOM   4875 1HB  GLU A 324     -31.895 -31.504  21.702  1.00  0.88           H  
ATOM   4876 2HB  GLU A 324     -31.482 -30.093  22.663  1.00  0.88           H  
ATOM   4877 1HG  GLU A 324     -33.322 -29.327  21.526  1.00  0.88           H  
ATOM   4878 2HG  GLU A 324     -32.023 -28.755  20.484  1.00  0.88           H  
ATOM   4879  N   HIS A 325     -28.806 -32.425  21.820  1.00  0.86           N  
ATOM   4880  CA  HIS A 325     -27.942 -33.135  22.746  1.00  0.86           C  
ATOM   4881  C   HIS A 325     -26.665 -33.699  22.111  1.00  0.86           C  
ATOM   4882  O   HIS A 325     -25.914 -34.423  22.780  1.00  0.86           O  
ATOM   4883  CB  HIS A 325     -28.726 -34.277  23.366  1.00  0.86           C  
ATOM   4884  CG  HIS A 325     -29.912 -33.849  24.147  1.00  0.86           C  
ATOM   4885  ND1 HIS A 325     -29.813 -33.174  25.344  1.00  0.86           N  
ATOM   4886  CD2 HIS A 325     -31.231 -33.997  23.905  1.00  0.86           C  
ATOM   4887  CE1 HIS A 325     -31.023 -32.928  25.805  1.00  0.86           C  
ATOM   4888  NE2 HIS A 325     -31.904 -33.419  24.950  1.00  0.86           N  
ATOM   4889  H   HIS A 325     -29.105 -32.897  20.964  1.00  0.86           H  
ATOM   4890  HA  HIS A 325     -27.637 -32.460  23.543  1.00  0.86           H  
ATOM   4891 1HB  HIS A 325     -29.065 -34.945  22.575  1.00  0.86           H  
ATOM   4892 2HB  HIS A 325     -28.085 -34.838  24.014  1.00  0.86           H  
ATOM   4893  HD1 HIS A 325     -28.965 -32.899  25.806  1.00  0.86           H  
ATOM   4894  HD2 HIS A 325     -31.783 -34.460  23.087  1.00  0.86           H  
ATOM   4895  HE1 HIS A 325     -31.156 -32.401  26.749  1.00  0.86           H  
ATOM   4896  N   GLN A 326     -26.419 -33.399  20.831  1.00  0.84           N  
ATOM   4897  CA  GLN A 326     -25.257 -34.008  20.176  1.00  0.84           C  
ATOM   4898  C   GLN A 326     -24.408 -33.010  19.414  1.00  0.84           C  
ATOM   4899  O   GLN A 326     -24.910 -32.176  18.641  1.00  0.84           O  
ATOM   4900  CB  GLN A 326     -25.705 -35.160  19.284  1.00  0.84           C  
ATOM   4901  CG  GLN A 326     -26.333 -36.301  20.093  1.00  0.84           C  
ATOM   4902  CD  GLN A 326     -26.853 -37.384  19.293  1.00  0.84           C  
ATOM   4903  OE1 GLN A 326     -27.012 -37.247  18.067  1.00  0.84           O  
ATOM   4904  NE2 GLN A 326     -27.139 -38.491  19.952  1.00  0.84           N  
ATOM   4905  H   GLN A 326     -27.027 -32.752  20.328  1.00  0.84           H  
ATOM   4906  HA  GLN A 326     -24.622 -34.434  20.947  1.00  0.84           H  
ATOM   4907 1HB  GLN A 326     -26.432 -34.801  18.554  1.00  0.84           H  
ATOM   4908 2HB  GLN A 326     -24.847 -35.548  18.739  1.00  0.84           H  
ATOM   4909 1HG  GLN A 326     -25.581 -36.711  20.768  1.00  0.84           H  
ATOM   4910 2HG  GLN A 326     -27.168 -35.927  20.669  1.00  0.84           H  
ATOM   4911 1HE2 GLN A 326     -27.503 -39.301  19.490  1.00  0.84           H  
ATOM   4912 2HE2 GLN A 326     -26.996 -38.592  20.959  1.00  0.84           H  
ATOM   4913  N   LEU A 327     -23.105 -33.131  19.650  1.00  0.81           N  
ATOM   4914  CA  LEU A 327     -22.107 -32.202  19.142  1.00  0.81           C  
ATOM   4915  C   LEU A 327     -20.891 -32.867  18.500  1.00  0.81           C  
ATOM   4916  O   LEU A 327     -20.292 -33.767  19.096  1.00  0.81           O  
ATOM   4917  CB  LEU A 327     -21.648 -31.355  20.334  1.00  0.81           C  
ATOM   4918  CG  LEU A 327     -20.606 -30.379  20.071  1.00  0.81           C  
ATOM   4919  CD1 LEU A 327     -21.153 -29.383  19.169  1.00  0.81           C  
ATOM   4920  CD2 LEU A 327     -20.167 -29.752  21.348  1.00  0.81           C  
ATOM   4921  H   LEU A 327     -22.802 -33.884  20.275  1.00  0.81           H  
ATOM   4922  HA  LEU A 327     -22.579 -31.565  18.394  1.00  0.81           H  
ATOM   4923 1HB  LEU A 327     -22.500 -30.819  20.718  1.00  0.81           H  
ATOM   4924 2HB  LEU A 327     -21.286 -32.026  21.119  1.00  0.81           H  
ATOM   4925  HG  LEU A 327     -19.779 -30.864  19.588  1.00  0.81           H  
ATOM   4926 1HD1 LEU A 327     -20.415 -28.673  18.934  1.00  0.81           H  
ATOM   4927 2HD1 LEU A 327     -21.456 -29.886  18.300  1.00  0.81           H  
ATOM   4928 3HD1 LEU A 327     -22.006 -28.890  19.629  1.00  0.81           H  
ATOM   4929 1HD2 LEU A 327     -19.400 -29.004  21.160  1.00  0.81           H  
ATOM   4930 2HD2 LEU A 327     -21.024 -29.274  21.797  1.00  0.81           H  
ATOM   4931 3HD2 LEU A 327     -19.774 -30.515  22.018  1.00  0.81           H  
ATOM   4932  N   ILE A 328     -20.554 -32.452  17.282  1.00  0.80           N  
ATOM   4933  CA  ILE A 328     -19.381 -32.982  16.608  1.00  0.80           C  
ATOM   4934  C   ILE A 328     -18.311 -31.894  16.532  1.00  0.80           C  
ATOM   4935  O   ILE A 328     -18.603 -30.768  16.135  1.00  0.80           O  
ATOM   4936  CB  ILE A 328     -19.706 -33.440  15.170  1.00  0.80           C  
ATOM   4937  CG1 ILE A 328     -20.891 -34.417  15.147  1.00  0.80           C  
ATOM   4938  CG2 ILE A 328     -18.470 -34.125  14.542  1.00  0.80           C  
ATOM   4939  CD1 ILE A 328     -20.715 -35.674  15.874  1.00  0.80           C  
ATOM   4940  H   ILE A 328     -21.104 -31.721  16.826  1.00  0.80           H  
ATOM   4941  HA  ILE A 328     -18.989 -33.822  17.174  1.00  0.80           H  
ATOM   4942  HB  ILE A 328     -19.984 -32.573  14.571  1.00  0.80           H  
ATOM   4943 1HG1 ILE A 328     -21.724 -33.930  15.591  1.00  0.80           H  
ATOM   4944 2HG1 ILE A 328     -21.120 -34.652  14.105  1.00  0.80           H  
ATOM   4945 1HG2 ILE A 328     -18.699 -34.439  13.524  1.00  0.80           H  
ATOM   4946 2HG2 ILE A 328     -17.630 -33.431  14.522  1.00  0.80           H  
ATOM   4947 3HG2 ILE A 328     -18.200 -35.000  15.140  1.00  0.80           H  
ATOM   4948 1HD1 ILE A 328     -21.617 -36.274  15.795  1.00  0.80           H  
ATOM   4949 2HD1 ILE A 328     -19.880 -36.214  15.447  1.00  0.80           H  
ATOM   4950 3HD1 ILE A 328     -20.525 -35.453  16.919  1.00  0.80           H  
ATOM   4951  N   LEU A 329     -17.085 -32.190  16.937  1.00  0.80           N  
ATOM   4952  CA  LEU A 329     -16.010 -31.220  16.795  1.00  0.80           C  
ATOM   4953  C   LEU A 329     -15.104 -31.625  15.657  1.00  0.80           C  
ATOM   4954  O   LEU A 329     -14.624 -32.758  15.580  1.00  0.80           O  
ATOM   4955  CB  LEU A 329     -15.202 -31.052  18.081  1.00  0.80           C  
ATOM   4956  CG  LEU A 329     -15.695 -30.004  19.041  1.00  0.80           C  
ATOM   4957  CD1 LEU A 329     -16.988 -30.448  19.613  1.00  0.80           C  
ATOM   4958  CD2 LEU A 329     -14.659 -29.756  20.116  1.00  0.80           C  
ATOM   4959  H   LEU A 329     -16.898 -33.114  17.302  1.00  0.80           H  
ATOM   4960  HA  LEU A 329     -16.442 -30.260  16.551  1.00  0.80           H  
ATOM   4961 1HB  LEU A 329     -15.279 -31.974  18.593  1.00  0.80           H  
ATOM   4962 2HB  LEU A 329     -14.160 -30.850  17.836  1.00  0.80           H  
ATOM   4963  HG  LEU A 329     -15.856 -29.076  18.505  1.00  0.80           H  
ATOM   4964 1HD1 LEU A 329     -17.350 -29.687  20.282  1.00  0.80           H  
ATOM   4965 2HD1 LEU A 329     -17.691 -30.588  18.822  1.00  0.80           H  
ATOM   4966 3HD1 LEU A 329     -16.853 -31.385  20.155  1.00  0.80           H  
ATOM   4967 1HD2 LEU A 329     -15.025 -28.992  20.788  1.00  0.80           H  
ATOM   4968 2HD2 LEU A 329     -14.471 -30.656  20.671  1.00  0.80           H  
ATOM   4969 3HD2 LEU A 329     -13.740 -29.423  19.653  1.00  0.80           H  
ATOM   4970  N   ASP A 330     -14.876 -30.689  14.765  1.00  0.82           N  
ATOM   4971  CA  ASP A 330     -14.042 -30.932  13.611  1.00  0.82           C  
ATOM   4972  C   ASP A 330     -12.629 -30.438  13.848  1.00  0.82           C  
ATOM   4973  O   ASP A 330     -12.398 -29.235  13.985  1.00  0.82           O  
ATOM   4974  CB  ASP A 330     -14.669 -30.290  12.384  1.00  0.82           C  
ATOM   4975  CG  ASP A 330     -13.928 -30.540  11.065  1.00  0.82           C  
ATOM   4976  OD1 ASP A 330     -12.751 -30.895  11.072  1.00  0.82           O  
ATOM   4977  OD2 ASP A 330     -14.566 -30.417  10.046  1.00  0.82           O  
ATOM   4978  H   ASP A 330     -15.315 -29.775  14.885  1.00  0.82           H  
ATOM   4979  HA  ASP A 330     -13.997 -32.008  13.437  1.00  0.82           H  
ATOM   4980 1HB  ASP A 330     -15.694 -30.649  12.278  1.00  0.82           H  
ATOM   4981 2HB  ASP A 330     -14.726 -29.209  12.537  1.00  0.82           H  
ATOM   4982  N   ASP A 331     -11.685 -31.365  13.998  1.00  0.85           N  
ATOM   4983  CA  ASP A 331     -10.304 -31.004  14.260  1.00  0.85           C  
ATOM   4984  C   ASP A 331      -9.454 -31.541  13.099  1.00  0.85           C  
ATOM   4985  O   ASP A 331      -8.260 -31.807  13.254  1.00  0.85           O  
ATOM   4986  CB  ASP A 331      -9.825 -31.623  15.581  1.00  0.85           C  
ATOM   4987  CG  ASP A 331      -8.677 -30.907  16.207  1.00  0.85           C  
ATOM   4988  OD1 ASP A 331      -8.701 -29.696  16.153  1.00  0.85           O  
ATOM   4989  OD2 ASP A 331      -7.789 -31.534  16.738  1.00  0.85           O  
ATOM   4990  H   ASP A 331     -11.900 -32.360  13.919  1.00  0.85           H  
ATOM   4991  HA  ASP A 331     -10.210 -29.931  14.304  1.00  0.85           H  
ATOM   4992 1HB  ASP A 331     -10.653 -31.664  16.284  1.00  0.85           H  
ATOM   4993 2HB  ASP A 331      -9.522 -32.653  15.394  1.00  0.85           H  
ATOM   4994  N   SER A 332     -10.071 -31.678  11.914  1.00  0.90           N  
ATOM   4995  CA  SER A 332      -9.413 -32.293  10.754  1.00  0.90           C  
ATOM   4996  C   SER A 332      -8.270 -31.500  10.108  1.00  0.90           C  
ATOM   4997  O   SER A 332      -7.555 -32.031   9.258  1.00  0.90           O  
ATOM   4998  CB  SER A 332     -10.440 -32.625   9.697  1.00  0.90           C  
ATOM   4999  OG  SER A 332     -10.980 -31.469   9.139  1.00  0.90           O  
ATOM   5000  H   SER A 332     -11.052 -31.376  11.809  1.00  0.90           H  
ATOM   5001  HA  SER A 332      -8.989 -33.240  11.096  1.00  0.90           H  
ATOM   5002 1HB  SER A 332      -9.971 -33.223   8.915  1.00  0.90           H  
ATOM   5003 2HB  SER A 332     -11.239 -33.225  10.135  1.00  0.90           H  
ATOM   5004  HG  SER A 332     -11.660 -31.155   9.778  1.00  0.90           H  
ATOM   5005  N   TYR A 333      -8.097 -30.223  10.454  1.00  0.96           N  
ATOM   5006  CA  TYR A 333      -7.009 -29.453   9.855  1.00  0.96           C  
ATOM   5007  C   TYR A 333      -5.726 -29.602  10.665  1.00  0.96           C  
ATOM   5008  O   TYR A 333      -4.697 -29.017  10.318  1.00  0.96           O  
ATOM   5009  CB  TYR A 333      -7.355 -27.967   9.717  1.00  0.96           C  
ATOM   5010  CG  TYR A 333      -8.500 -27.710   8.759  1.00  0.96           C  
ATOM   5011  CD1 TYR A 333      -8.959 -28.748   7.982  1.00  0.96           C  
ATOM   5012  CD2 TYR A 333      -9.103 -26.450   8.665  1.00  0.96           C  
ATOM   5013  CE1 TYR A 333     -10.010 -28.574   7.140  1.00  0.96           C  
ATOM   5014  CE2 TYR A 333     -10.179 -26.272   7.795  1.00  0.96           C  
ATOM   5015  CZ  TYR A 333     -10.634 -27.351   7.038  1.00  0.96           C  
ATOM   5016  OH  TYR A 333     -11.711 -27.223   6.183  1.00  0.96           O  
ATOM   5017  H   TYR A 333      -8.704 -29.786  11.149  1.00  0.96           H  
ATOM   5018  HA  TYR A 333      -6.813 -29.848   8.859  1.00  0.96           H  
ATOM   5019 1HB  TYR A 333      -7.630 -27.568  10.694  1.00  0.96           H  
ATOM   5020 2HB  TYR A 333      -6.483 -27.416   9.370  1.00  0.96           H  
ATOM   5021  HD1 TYR A 333      -8.493 -29.723   8.044  1.00  0.96           H  
ATOM   5022  HD2 TYR A 333      -8.744 -25.621   9.274  1.00  0.96           H  
ATOM   5023  HE1 TYR A 333     -10.359 -29.414   6.551  1.00  0.96           H  
ATOM   5024  HE2 TYR A 333     -10.668 -25.301   7.716  1.00  0.96           H  
ATOM   5025  HH  TYR A 333     -11.923 -28.113   5.790  1.00  0.96           H  
ATOM   5026  N   ASN A 334      -5.783 -30.363  11.761  1.00  1.01           N  
ATOM   5027  CA  ASN A 334      -4.628 -30.511  12.623  1.00  1.01           C  
ATOM   5028  C   ASN A 334      -4.388 -31.958  13.046  1.00  1.01           C  
ATOM   5029  O   ASN A 334      -5.055 -32.482  13.931  1.00  1.01           O  
ATOM   5030  CB  ASN A 334      -4.825 -29.637  13.826  1.00  1.01           C  
ATOM   5031  CG  ASN A 334      -3.662 -29.607  14.743  1.00  1.01           C  
ATOM   5032  OD1 ASN A 334      -2.717 -30.432  14.756  1.00  1.01           O  
ATOM   5033  ND2 ASN A 334      -3.685 -28.633  15.614  1.00  1.01           N  
ATOM   5034  H   ASN A 334      -6.648 -30.842  12.026  1.00  1.01           H  
ATOM   5035  HA  ASN A 334      -3.743 -30.183  12.078  1.00  1.01           H  
ATOM   5036 1HB  ASN A 334      -5.049 -28.624  13.500  1.00  1.01           H  
ATOM   5037 2HB  ASN A 334      -5.701 -29.996  14.383  1.00  1.01           H  
ATOM   5038 1HD2 ASN A 334      -2.955 -28.605  16.296  1.00  1.01           H  
ATOM   5039 2HD2 ASN A 334      -4.445 -27.984  15.637  1.00  1.01           H  
ATOM   5040  N   ALA A 335      -3.397 -32.597  12.436  1.00  1.04           N  
ATOM   5041  CA  ALA A 335      -3.124 -33.999  12.724  1.00  1.04           C  
ATOM   5042  C   ALA A 335      -1.767 -34.178  13.367  1.00  1.04           C  
ATOM   5043  O   ALA A 335      -1.112 -35.205  13.186  1.00  1.04           O  
ATOM   5044  CB  ALA A 335      -3.204 -34.812  11.469  1.00  1.04           C  
ATOM   5045  H   ALA A 335      -2.851 -32.119  11.732  1.00  1.04           H  
ATOM   5046  HA  ALA A 335      -3.880 -34.353  13.421  1.00  1.04           H  
ATOM   5047 1HB  ALA A 335      -3.040 -35.863  11.695  1.00  1.04           H  
ATOM   5048 2HB  ALA A 335      -4.180 -34.670  11.060  1.00  1.04           H  
ATOM   5049 3HB  ALA A 335      -2.452 -34.473  10.755  1.00  1.04           H  
ATOM   5050  N   ASN A 336      -1.333 -33.171  14.110  1.00  1.06           N  
ATOM   5051  CA  ASN A 336      -0.060 -33.290  14.798  1.00  1.06           C  
ATOM   5052  C   ASN A 336      -0.265 -34.032  16.111  1.00  1.06           C  
ATOM   5053  O   ASN A 336      -1.323 -33.933  16.731  1.00  1.06           O  
ATOM   5054  CB  ASN A 336       0.570 -31.927  14.959  1.00  1.06           C  
ATOM   5055  CG  ASN A 336       1.056 -31.396  13.634  1.00  1.06           C  
ATOM   5056  OD1 ASN A 336       1.710 -32.125  12.877  1.00  1.06           O  
ATOM   5057  ND2 ASN A 336       0.752 -30.158  13.331  1.00  1.06           N  
ATOM   5058  H   ASN A 336      -1.905 -32.326  14.223  1.00  1.06           H  
ATOM   5059  HA  ASN A 336       0.611 -33.897  14.187  1.00  1.06           H  
ATOM   5060 1HB  ASN A 336      -0.177 -31.235  15.354  1.00  1.06           H  
ATOM   5061 2HB  ASN A 336       1.375 -31.955  15.671  1.00  1.06           H  
ATOM   5062 1HD2 ASN A 336       1.045 -29.772  12.455  1.00  1.06           H  
ATOM   5063 2HD2 ASN A 336       0.234 -29.594  13.973  1.00  1.06           H  
ATOM   5064  N   VAL A 337       0.767 -34.716  16.575  1.00  1.06           N  
ATOM   5065  CA  VAL A 337       0.659 -35.524  17.782  1.00  1.06           C  
ATOM   5066  C   VAL A 337       0.304 -34.730  19.027  1.00  1.06           C  
ATOM   5067  O   VAL A 337      -0.627 -35.081  19.748  1.00  1.06           O  
ATOM   5068  CB  VAL A 337       2.007 -36.207  18.007  1.00  1.06           C  
ATOM   5069  CG1 VAL A 337       2.061 -36.926  19.334  1.00  1.06           C  
ATOM   5070  CG2 VAL A 337       2.255 -37.103  16.867  1.00  1.06           C  
ATOM   5071  H   VAL A 337       1.624 -34.733  16.041  1.00  1.06           H  
ATOM   5072  HA  VAL A 337      -0.109 -36.281  17.613  1.00  1.06           H  
ATOM   5073  HB  VAL A 337       2.779 -35.456  18.036  1.00  1.06           H  
ATOM   5074 1HG1 VAL A 337       3.044 -37.382  19.458  1.00  1.06           H  
ATOM   5075 2HG1 VAL A 337       1.887 -36.221  20.145  1.00  1.06           H  
ATOM   5076 3HG1 VAL A 337       1.313 -37.691  19.365  1.00  1.06           H  
ATOM   5077 1HG2 VAL A 337       3.203 -37.544  16.982  1.00  1.06           H  
ATOM   5078 2HG2 VAL A 337       1.491 -37.864  16.846  1.00  1.06           H  
ATOM   5079 3HG2 VAL A 337       2.232 -36.532  15.941  1.00  1.06           H  
ATOM   5080  N   GLY A 338       0.994 -33.619  19.273  1.00  1.04           N  
ATOM   5081  CA  GLY A 338       0.689 -32.840  20.470  1.00  1.04           C  
ATOM   5082  C   GLY A 338      -0.763 -32.360  20.472  1.00  1.04           C  
ATOM   5083  O   GLY A 338      -1.399 -32.258  21.528  1.00  1.04           O  
ATOM   5084  H   GLY A 338       1.735 -33.332  18.653  1.00  1.04           H  
ATOM   5085 1HA  GLY A 338       0.878 -33.448  21.356  1.00  1.04           H  
ATOM   5086 2HA  GLY A 338       1.358 -31.980  20.521  1.00  1.04           H  
ATOM   5087  N   SER A 339      -1.271 -32.052  19.280  1.00  1.01           N  
ATOM   5088  CA  SER A 339      -2.617 -31.540  19.112  1.00  1.01           C  
ATOM   5089  C   SER A 339      -3.658 -32.621  19.349  1.00  1.01           C  
ATOM   5090  O   SER A 339      -4.668 -32.380  20.002  1.00  1.01           O  
ATOM   5091  CB  SER A 339      -2.794 -31.045  17.713  1.00  1.01           C  
ATOM   5092  OG  SER A 339      -1.951 -29.955  17.394  1.00  1.01           O  
ATOM   5093  H   SER A 339      -0.697 -32.198  18.462  1.00  1.01           H  
ATOM   5094  HA  SER A 339      -2.778 -30.726  19.821  1.00  1.01           H  
ATOM   5095 1HB  SER A 339      -2.600 -31.852  17.017  1.00  1.01           H  
ATOM   5096 2HB  SER A 339      -3.831 -30.752  17.570  1.00  1.01           H  
ATOM   5097  HG  SER A 339      -1.989 -29.937  16.417  1.00  1.01           H  
ATOM   5098  N   MET A 340      -3.409 -33.815  18.816  1.00  0.98           N  
ATOM   5099  CA  MET A 340      -4.335 -34.929  18.963  1.00  0.98           C  
ATOM   5100  C   MET A 340      -4.427 -35.362  20.413  1.00  0.98           C  
ATOM   5101  O   MET A 340      -5.507 -35.710  20.904  1.00  0.98           O  
ATOM   5102  CB  MET A 340      -3.941 -36.022  17.998  1.00  0.98           C  
ATOM   5103  CG  MET A 340      -4.218 -35.566  16.562  1.00  0.98           C  
ATOM   5104  SD  MET A 340      -3.658 -36.661  15.332  1.00  0.98           S  
ATOM   5105  CE  MET A 340      -4.666 -38.098  15.430  1.00  0.98           C  
ATOM   5106  H   MET A 340      -2.558 -33.945  18.266  1.00  0.98           H  
ATOM   5107  HA  MET A 340      -5.323 -34.582  18.665  1.00  0.98           H  
ATOM   5108 1HB  MET A 340      -2.868 -36.224  18.092  1.00  0.98           H  
ATOM   5109 2HB  MET A 340      -4.476 -36.936  18.207  1.00  0.98           H  
ATOM   5110 1HG  MET A 340      -5.272 -35.389  16.416  1.00  0.98           H  
ATOM   5111 2HG  MET A 340      -3.716 -34.610  16.405  1.00  0.98           H  
ATOM   5112 1HE  MET A 340      -4.343 -38.820  14.682  1.00  0.98           H  
ATOM   5113 2HE  MET A 340      -4.582 -38.540  16.414  1.00  0.98           H  
ATOM   5114 3HE  MET A 340      -5.680 -37.823  15.236  1.00  0.98           H  
ATOM   5115  N   VAL A 341      -3.305 -35.285  21.117  1.00  0.95           N  
ATOM   5116  CA  VAL A 341      -3.304 -35.555  22.538  1.00  0.95           C  
ATOM   5117  C   VAL A 341      -4.170 -34.513  23.236  1.00  0.95           C  
ATOM   5118  O   VAL A 341      -5.028 -34.850  24.060  1.00  0.95           O  
ATOM   5119  CB  VAL A 341      -1.868 -35.518  23.072  1.00  0.95           C  
ATOM   5120  CG1 VAL A 341      -1.866 -35.559  24.582  1.00  0.95           C  
ATOM   5121  CG2 VAL A 341      -1.099 -36.734  22.502  1.00  0.95           C  
ATOM   5122  H   VAL A 341      -2.428 -35.034  20.653  1.00  0.95           H  
ATOM   5123  HA  VAL A 341      -3.722 -36.547  22.709  1.00  0.95           H  
ATOM   5124  HB  VAL A 341      -1.386 -34.594  22.754  1.00  0.95           H  
ATOM   5125 1HG1 VAL A 341      -0.838 -35.530  24.940  1.00  0.95           H  
ATOM   5126 2HG1 VAL A 341      -2.406 -34.693  24.957  1.00  0.95           H  
ATOM   5127 3HG1 VAL A 341      -2.338 -36.449  24.925  1.00  0.95           H  
ATOM   5128 1HG2 VAL A 341      -0.071 -36.720  22.859  1.00  0.95           H  
ATOM   5129 2HG2 VAL A 341      -1.576 -37.649  22.817  1.00  0.95           H  
ATOM   5130 3HG2 VAL A 341      -1.105 -36.691  21.430  1.00  0.95           H  
ATOM   5131  N   ALA A 342      -3.982 -33.239  22.875  1.00  0.92           N  
ATOM   5132  CA  ALA A 342      -4.799 -32.191  23.453  1.00  0.92           C  
ATOM   5133  C   ALA A 342      -6.276 -32.416  23.148  1.00  0.92           C  
ATOM   5134  O   ALA A 342      -7.112 -32.255  24.029  1.00  0.92           O  
ATOM   5135  CB  ALA A 342      -4.373 -30.840  22.910  1.00  0.92           C  
ATOM   5136  H   ALA A 342      -3.246 -32.988  22.212  1.00  0.92           H  
ATOM   5137  HA  ALA A 342      -4.662 -32.208  24.534  1.00  0.92           H  
ATOM   5138 1HB  ALA A 342      -4.978 -30.065  23.362  1.00  0.92           H  
ATOM   5139 2HB  ALA A 342      -3.322 -30.674  23.142  1.00  0.92           H  
ATOM   5140 3HB  ALA A 342      -4.507 -30.812  21.843  1.00  0.92           H  
ATOM   5141  N   ALA A 343      -6.602 -32.836  21.919  1.00  0.89           N  
ATOM   5142  CA  ALA A 343      -7.990 -33.067  21.525  1.00  0.89           C  
ATOM   5143  C   ALA A 343      -8.624 -34.140  22.398  1.00  0.89           C  
ATOM   5144  O   ALA A 343      -9.788 -34.036  22.797  1.00  0.89           O  
ATOM   5145  CB  ALA A 343      -8.050 -33.475  20.062  1.00  0.89           C  
ATOM   5146  H   ALA A 343      -5.868 -32.951  21.227  1.00  0.89           H  
ATOM   5147  HA  ALA A 343      -8.541 -32.139  21.659  1.00  0.89           H  
ATOM   5148 1HB  ALA A 343      -9.057 -33.625  19.750  1.00  0.89           H  
ATOM   5149 2HB  ALA A 343      -7.599 -32.689  19.446  1.00  0.89           H  
ATOM   5150 3HB  ALA A 343      -7.498 -34.398  19.926  1.00  0.89           H  
ATOM   5151  N   ALA A 344      -7.849 -35.175  22.726  1.00  0.87           N  
ATOM   5152  CA  ALA A 344      -8.348 -36.237  23.584  1.00  0.87           C  
ATOM   5153  C   ALA A 344      -8.719 -35.672  24.951  1.00  0.87           C  
ATOM   5154  O   ALA A 344      -9.743 -36.048  25.536  1.00  0.87           O  
ATOM   5155  CB  ALA A 344      -7.298 -37.324  23.710  1.00  0.87           C  
ATOM   5156  H   ALA A 344      -6.900 -35.233  22.350  1.00  0.87           H  
ATOM   5157  HA  ALA A 344      -9.247 -36.651  23.138  1.00  0.87           H  
ATOM   5158 1HB  ALA A 344      -7.667 -38.120  24.339  1.00  0.87           H  
ATOM   5159 2HB  ALA A 344      -7.060 -37.717  22.725  1.00  0.87           H  
ATOM   5160 3HB  ALA A 344      -6.401 -36.910  24.157  1.00  0.87           H  
ATOM   5161  N   GLN A 345      -7.889 -34.745  25.447  1.00  0.84           N  
ATOM   5162  CA  GLN A 345      -8.128 -34.098  26.734  1.00  0.84           C  
ATOM   5163  C   GLN A 345      -9.323 -33.140  26.662  1.00  0.84           C  
ATOM   5164  O   GLN A 345     -10.128 -33.051  27.596  1.00  0.84           O  
ATOM   5165  CB  GLN A 345      -6.869 -33.367  27.209  1.00  0.84           C  
ATOM   5166  CG  GLN A 345      -5.723 -34.297  27.575  1.00  0.84           C  
ATOM   5167  CD  GLN A 345      -4.467 -33.551  28.041  1.00  0.84           C  
ATOM   5168  OE1 GLN A 345      -4.519 -32.545  28.783  1.00  0.84           O  
ATOM   5169  NE2 GLN A 345      -3.314 -34.053  27.616  1.00  0.84           N  
ATOM   5170  H   GLN A 345      -7.049 -34.503  24.912  1.00  0.84           H  
ATOM   5171  HA  GLN A 345      -8.360 -34.872  27.463  1.00  0.84           H  
ATOM   5172 1HB  GLN A 345      -6.519 -32.702  26.424  1.00  0.84           H  
ATOM   5173 2HB  GLN A 345      -7.111 -32.755  28.066  1.00  0.84           H  
ATOM   5174 1HG  GLN A 345      -6.047 -34.963  28.373  1.00  0.84           H  
ATOM   5175 2HG  GLN A 345      -5.462 -34.879  26.686  1.00  0.84           H  
ATOM   5176 1HE2 GLN A 345      -2.449 -33.629  27.883  1.00  0.84           H  
ATOM   5177 2HE2 GLN A 345      -3.312 -34.866  27.029  1.00  0.84           H  
ATOM   5178  N   VAL A 346      -9.473 -32.454  25.525  1.00  0.82           N  
ATOM   5179  CA  VAL A 346     -10.596 -31.540  25.363  1.00  0.82           C  
ATOM   5180  C   VAL A 346     -11.866 -32.324  25.473  1.00  0.82           C  
ATOM   5181  O   VAL A 346     -12.777 -31.935  26.195  1.00  0.82           O  
ATOM   5182  CB  VAL A 346     -10.561 -30.817  24.000  1.00  0.82           C  
ATOM   5183  CG1 VAL A 346     -11.861 -30.043  23.746  1.00  0.82           C  
ATOM   5184  CG2 VAL A 346      -9.408 -29.868  24.001  1.00  0.82           C  
ATOM   5185  H   VAL A 346      -8.774 -32.546  24.789  1.00  0.82           H  
ATOM   5186  HA  VAL A 346     -10.565 -30.796  26.159  1.00  0.82           H  
ATOM   5187  HB  VAL A 346     -10.446 -31.549  23.205  1.00  0.82           H  
ATOM   5188 1HG1 VAL A 346     -11.808 -29.543  22.780  1.00  0.82           H  
ATOM   5189 2HG1 VAL A 346     -12.688 -30.741  23.744  1.00  0.82           H  
ATOM   5190 3HG1 VAL A 346     -12.009 -29.300  24.529  1.00  0.82           H  
ATOM   5191 1HG2 VAL A 346      -9.357 -29.354  23.064  1.00  0.82           H  
ATOM   5192 2HG2 VAL A 346      -9.550 -29.166  24.792  1.00  0.82           H  
ATOM   5193 3HG2 VAL A 346      -8.497 -30.393  24.165  1.00  0.82           H  
ATOM   5194  N   LEU A 347     -11.916 -33.461  24.796  1.00  0.80           N  
ATOM   5195  CA  LEU A 347     -13.103 -34.266  24.883  1.00  0.80           C  
ATOM   5196  C   LEU A 347     -13.317 -34.835  26.269  1.00  0.80           C  
ATOM   5197  O   LEU A 347     -14.431 -34.768  26.773  1.00  0.80           O  
ATOM   5198  CB  LEU A 347     -13.115 -35.366  23.849  1.00  0.80           C  
ATOM   5199  CG  LEU A 347     -14.344 -36.208  23.935  1.00  0.80           C  
ATOM   5200  CD1 LEU A 347     -15.522 -35.360  23.859  1.00  0.80           C  
ATOM   5201  CD2 LEU A 347     -14.428 -37.164  22.791  1.00  0.80           C  
ATOM   5202  H   LEU A 347     -11.133 -33.745  24.204  1.00  0.80           H  
ATOM   5203  HA  LEU A 347     -13.949 -33.620  24.661  1.00  0.80           H  
ATOM   5204 1HB  LEU A 347     -13.075 -34.939  22.909  1.00  0.80           H  
ATOM   5205 2HB  LEU A 347     -12.233 -35.993  23.982  1.00  0.80           H  
ATOM   5206  HG  LEU A 347     -14.345 -36.721  24.856  1.00  0.80           H  
ATOM   5207 1HD1 LEU A 347     -16.390 -35.994  23.925  1.00  0.80           H  
ATOM   5208 2HD1 LEU A 347     -15.513 -34.657  24.677  1.00  0.80           H  
ATOM   5209 3HD1 LEU A 347     -15.544 -34.835  22.951  1.00  0.80           H  
ATOM   5210 1HD2 LEU A 347     -15.327 -37.702  22.887  1.00  0.80           H  
ATOM   5211 2HD2 LEU A 347     -14.441 -36.640  21.847  1.00  0.80           H  
ATOM   5212 3HD2 LEU A 347     -13.610 -37.838  22.803  1.00  0.80           H  
ATOM   5213  N   SER A 348     -12.264 -35.347  26.916  1.00  0.78           N  
ATOM   5214  CA  SER A 348     -12.364 -35.936  28.260  1.00  0.78           C  
ATOM   5215  C   SER A 348     -13.168 -35.059  29.217  1.00  0.78           C  
ATOM   5216  O   SER A 348     -13.959 -35.557  30.020  1.00  0.78           O  
ATOM   5217  CB  SER A 348     -10.983 -36.129  28.830  1.00  0.78           C  
ATOM   5218  OG  SER A 348     -11.008 -36.690  30.120  1.00  0.78           O  
ATOM   5219  H   SER A 348     -11.356 -35.373  26.448  1.00  0.78           H  
ATOM   5220  HA  SER A 348     -12.849 -36.907  28.178  1.00  0.78           H  
ATOM   5221 1HB  SER A 348     -10.433 -36.751  28.171  1.00  0.78           H  
ATOM   5222 2HB  SER A 348     -10.477 -35.174  28.868  1.00  0.78           H  
ATOM   5223  HG  SER A 348     -11.434 -36.022  30.685  1.00  0.78           H  
ATOM   5224  N   GLU A 349     -12.919 -33.754  29.158  1.00  0.77           N  
ATOM   5225  CA  GLU A 349     -13.583 -32.776  30.015  1.00  0.77           C  
ATOM   5226  C   GLU A 349     -15.073 -32.493  29.681  1.00  0.77           C  
ATOM   5227  O   GLU A 349     -15.817 -32.011  30.538  1.00  0.77           O  
ATOM   5228  CB  GLU A 349     -12.800 -31.465  29.974  1.00  0.77           C  
ATOM   5229  CG  GLU A 349     -11.394 -31.525  30.597  1.00  0.77           C  
ATOM   5230  CD  GLU A 349     -11.382 -31.832  32.078  1.00  0.77           C  
ATOM   5231  OE1 GLU A 349     -12.417 -31.794  32.692  1.00  0.77           O  
ATOM   5232  OE2 GLU A 349     -10.311 -32.056  32.602  1.00  0.77           O  
ATOM   5233  H   GLU A 349     -12.215 -33.432  28.486  1.00  0.77           H  
ATOM   5234  HA  GLU A 349     -13.546 -33.160  31.033  1.00  0.77           H  
ATOM   5235 1HB  GLU A 349     -12.681 -31.156  28.931  1.00  0.77           H  
ATOM   5236 2HB  GLU A 349     -13.365 -30.683  30.481  1.00  0.77           H  
ATOM   5237 1HG  GLU A 349     -10.829 -32.301  30.080  1.00  0.77           H  
ATOM   5238 2HG  GLU A 349     -10.889 -30.582  30.420  1.00  0.77           H  
ATOM   5239  N   MET A 350     -15.489 -32.696  28.431  1.00  0.76           N  
ATOM   5240  CA  MET A 350     -16.839 -32.335  27.988  1.00  0.76           C  
ATOM   5241  C   MET A 350     -17.870 -33.400  28.438  1.00  0.76           C  
ATOM   5242  O   MET A 350     -17.534 -34.580  28.476  1.00  0.76           O  
ATOM   5243  CB  MET A 350     -16.796 -32.202  26.463  1.00  0.76           C  
ATOM   5244  CG  MET A 350     -15.888 -31.036  25.988  1.00  0.76           C  
ATOM   5245  SD  MET A 350     -15.584 -30.989  24.174  1.00  0.76           S  
ATOM   5246  CE  MET A 350     -16.982 -30.166  23.513  1.00  0.76           C  
ATOM   5247  H   MET A 350     -14.862 -33.155  27.772  1.00  0.76           H  
ATOM   5248  HA  MET A 350     -17.071 -31.372  28.428  1.00  0.76           H  
ATOM   5249 1HB  MET A 350     -16.411 -33.117  26.042  1.00  0.76           H  
ATOM   5250 2HB  MET A 350     -17.802 -32.052  26.067  1.00  0.76           H  
ATOM   5251 1HG  MET A 350     -16.360 -30.095  26.272  1.00  0.76           H  
ATOM   5252 2HG  MET A 350     -14.945 -31.088  26.503  1.00  0.76           H  
ATOM   5253 1HE  MET A 350     -16.892 -30.119  22.448  1.00  0.76           H  
ATOM   5254 2HE  MET A 350     -17.895 -30.700  23.780  1.00  0.76           H  
ATOM   5255 3HE  MET A 350     -17.009 -29.156  23.902  1.00  0.76           H  
ATOM   5256  N   PRO A 351     -19.117 -33.023  28.787  1.00  0.74           N  
ATOM   5257  CA  PRO A 351     -20.216 -33.921  29.140  1.00  0.74           C  
ATOM   5258  C   PRO A 351     -20.781 -34.681  27.933  1.00  0.74           C  
ATOM   5259  O   PRO A 351     -20.668 -34.225  26.786  1.00  0.74           O  
ATOM   5260  CB  PRO A 351     -21.237 -32.967  29.772  1.00  0.74           C  
ATOM   5261  CG  PRO A 351     -20.969 -31.633  29.134  1.00  0.74           C  
ATOM   5262  CD  PRO A 351     -19.453 -31.593  28.902  1.00  0.74           C  
ATOM   5263  HA  PRO A 351     -19.851 -34.635  29.893  1.00  0.74           H  
ATOM   5264 1HB  PRO A 351     -22.258 -33.333  29.577  1.00  0.74           H  
ATOM   5265 2HB  PRO A 351     -21.108 -32.950  30.865  1.00  0.74           H  
ATOM   5266 1HG  PRO A 351     -21.552 -31.565  28.217  1.00  0.74           H  
ATOM   5267 2HG  PRO A 351     -21.319 -30.821  29.789  1.00  0.74           H  
ATOM   5268 1HD  PRO A 351     -19.235 -31.060  27.970  1.00  0.74           H  
ATOM   5269 2HD  PRO A 351     -18.941 -31.146  29.774  1.00  0.74           H  
ATOM   5270  N   GLY A 352     -21.423 -35.824  28.214  1.00  0.73           N  
ATOM   5271  CA  GLY A 352     -22.046 -36.678  27.193  1.00  0.73           C  
ATOM   5272  C   GLY A 352     -21.105 -37.840  26.887  1.00  0.73           C  
ATOM   5273  O   GLY A 352     -19.979 -37.843  27.375  1.00  0.73           O  
ATOM   5274  H   GLY A 352     -21.481 -36.124  29.176  1.00  0.73           H  
ATOM   5275 1HA  GLY A 352     -23.003 -37.057  27.557  1.00  0.73           H  
ATOM   5276 2HA  GLY A 352     -22.243 -36.105  26.286  1.00  0.73           H  
ATOM   5277  N   TYR A 353     -21.569 -38.843  26.135  1.00  0.71           N  
ATOM   5278  CA  TYR A 353     -20.735 -40.007  25.793  1.00  0.71           C  
ATOM   5279  C   TYR A 353     -19.554 -39.458  25.003  1.00  0.71           C  
ATOM   5280  O   TYR A 353     -19.724 -38.546  24.186  1.00  0.71           O  
ATOM   5281  CB  TYR A 353     -21.550 -41.042  25.008  1.00  0.71           C  
ATOM   5282  CG  TYR A 353     -20.896 -42.411  24.688  1.00  0.71           C  
ATOM   5283  CD1 TYR A 353     -20.824 -43.361  25.682  1.00  0.71           C  
ATOM   5284  CD2 TYR A 353     -20.425 -42.728  23.418  1.00  0.71           C  
ATOM   5285  CE1 TYR A 353     -20.287 -44.604  25.423  1.00  0.71           C  
ATOM   5286  CE2 TYR A 353     -19.886 -43.979  23.152  1.00  0.71           C  
ATOM   5287  CZ  TYR A 353     -19.816 -44.914  24.155  1.00  0.71           C  
ATOM   5288  OH  TYR A 353     -19.285 -46.166  23.926  1.00  0.71           O  
ATOM   5289  H   TYR A 353     -22.516 -38.796  25.761  1.00  0.71           H  
ATOM   5290  HA  TYR A 353     -20.348 -40.468  26.706  1.00  0.71           H  
ATOM   5291 1HB  TYR A 353     -22.471 -41.244  25.558  1.00  0.71           H  
ATOM   5292 2HB  TYR A 353     -21.855 -40.595  24.076  1.00  0.71           H  
ATOM   5293  HD1 TYR A 353     -21.195 -43.130  26.680  1.00  0.71           H  
ATOM   5294  HD2 TYR A 353     -20.481 -41.998  22.634  1.00  0.71           H  
ATOM   5295  HE1 TYR A 353     -20.237 -45.344  26.222  1.00  0.71           H  
ATOM   5296  HE2 TYR A 353     -19.523 -44.218  22.155  1.00  0.71           H  
ATOM   5297  HH  TYR A 353     -19.080 -46.579  24.775  1.00  0.71           H  
ATOM   5298  N   ARG A 354     -18.348 -39.932  25.286  1.00  0.70           N  
ATOM   5299  CA  ARG A 354     -17.173 -39.349  24.634  1.00  0.70           C  
ATOM   5300  C   ARG A 354     -16.431 -40.236  23.633  1.00  0.70           C  
ATOM   5301  O   ARG A 354     -15.734 -41.202  24.006  1.00  0.70           O  
ATOM   5302  CB  ARG A 354     -16.228 -38.865  25.704  1.00  0.70           C  
ATOM   5303  CG  ARG A 354     -16.755 -37.698  26.540  1.00  0.70           C  
ATOM   5304  CD  ARG A 354     -15.775 -37.244  27.508  1.00  0.70           C  
ATOM   5305  NE  ARG A 354     -15.618 -38.109  28.614  1.00  0.70           N  
ATOM   5306  CZ  ARG A 354     -16.332 -38.058  29.744  1.00  0.70           C  
ATOM   5307  NH1 ARG A 354     -17.268 -37.140  29.935  1.00  0.70           N  
ATOM   5308  NH2 ARG A 354     -16.048 -38.946  30.671  1.00  0.70           N  
ATOM   5309  H   ARG A 354     -18.243 -40.691  25.971  1.00  0.70           H  
ATOM   5310  HA  ARG A 354     -17.506 -38.467  24.087  1.00  0.70           H  
ATOM   5311 1HB  ARG A 354     -16.053 -39.684  26.406  1.00  0.70           H  
ATOM   5312 2HB  ARG A 354     -15.287 -38.621  25.278  1.00  0.70           H  
ATOM   5313 1HG  ARG A 354     -17.069 -36.864  25.924  1.00  0.70           H  
ATOM   5314 2HG  ARG A 354     -17.596 -38.049  27.112  1.00  0.70           H  
ATOM   5315 1HD  ARG A 354     -14.832 -37.205  27.013  1.00  0.70           H  
ATOM   5316 2HD  ARG A 354     -16.026 -36.276  27.878  1.00  0.70           H  
ATOM   5317  HE  ARG A 354     -14.914 -38.835  28.563  1.00  0.70           H  
ATOM   5318 1HH1 ARG A 354     -17.439 -36.415  29.216  1.00  0.70           H  
ATOM   5319 2HH1 ARG A 354     -17.778 -37.117  30.797  1.00  0.70           H  
ATOM   5320 1HH2 ARG A 354     -15.292 -39.610  30.460  1.00  0.70           H  
ATOM   5321 2HH2 ARG A 354     -16.539 -38.954  31.547  1.00  0.70           H  
ATOM   5322  N   VAL A 355     -16.570 -39.863  22.349  1.00  0.69           N  
ATOM   5323  CA  VAL A 355     -16.002 -40.627  21.248  1.00  0.69           C  
ATOM   5324  C   VAL A 355     -14.974 -39.837  20.430  1.00  0.69           C  
ATOM   5325  O   VAL A 355     -15.228 -38.697  20.040  1.00  0.69           O  
ATOM   5326  CB  VAL A 355     -17.116 -41.037  20.262  1.00  0.69           C  
ATOM   5327  CG1 VAL A 355     -16.540 -41.860  19.094  1.00  0.69           C  
ATOM   5328  CG2 VAL A 355     -18.190 -41.778  20.973  1.00  0.69           C  
ATOM   5329  H   VAL A 355     -17.123 -39.025  22.134  1.00  0.69           H  
ATOM   5330  HA  VAL A 355     -15.533 -41.513  21.659  1.00  0.69           H  
ATOM   5331  HB  VAL A 355     -17.534 -40.147  19.840  1.00  0.69           H  
ATOM   5332 1HG1 VAL A 355     -17.338 -42.113  18.406  1.00  0.69           H  
ATOM   5333 2HG1 VAL A 355     -15.788 -41.286  18.566  1.00  0.69           H  
ATOM   5334 3HG1 VAL A 355     -16.089 -42.775  19.479  1.00  0.69           H  
ATOM   5335 1HG2 VAL A 355     -18.982 -42.032  20.271  1.00  0.69           H  
ATOM   5336 2HG2 VAL A 355     -17.789 -42.672  21.403  1.00  0.69           H  
ATOM   5337 3HG2 VAL A 355     -18.588 -41.139  21.756  1.00  0.69           H  
ATOM   5338  N   MET A 356     -13.817 -40.432  20.185  1.00  0.68           N  
ATOM   5339  CA  MET A 356     -12.861 -39.796  19.280  1.00  0.68           C  
ATOM   5340  C   MET A 356     -12.925 -40.597  17.991  1.00  0.68           C  
ATOM   5341  O   MET A 356     -13.135 -41.809  18.043  1.00  0.68           O  
ATOM   5342  CB  MET A 356     -11.430 -39.817  19.808  1.00  0.68           C  
ATOM   5343  CG  MET A 356     -11.178 -39.184  21.130  1.00  0.68           C  
ATOM   5344  SD  MET A 356     -11.403 -37.415  21.207  1.00  0.68           S  
ATOM   5345  CE  MET A 356     -10.125 -36.778  20.204  1.00  0.68           C  
ATOM   5346  H   MET A 356     -13.645 -41.358  20.581  1.00  0.68           H  
ATOM   5347  HA  MET A 356     -13.164 -38.772  19.065  1.00  0.68           H  
ATOM   5348 1HB  MET A 356     -11.097 -40.846  19.871  1.00  0.68           H  
ATOM   5349 2HB  MET A 356     -10.796 -39.321  19.082  1.00  0.68           H  
ATOM   5350 1HG  MET A 356     -11.895 -39.630  21.810  1.00  0.68           H  
ATOM   5351 2HG  MET A 356     -10.170 -39.424  21.463  1.00  0.68           H  
ATOM   5352 1HE  MET A 356     -10.180 -35.699  20.198  1.00  0.68           H  
ATOM   5353 2HE  MET A 356      -9.162 -37.086  20.600  1.00  0.68           H  
ATOM   5354 3HE  MET A 356     -10.251 -37.154  19.189  1.00  0.68           H  
ATOM   5355  N   VAL A 357     -12.760 -39.933  16.860  1.00  0.69           N  
ATOM   5356  CA  VAL A 357     -12.719 -40.586  15.561  1.00  0.69           C  
ATOM   5357  C   VAL A 357     -11.455 -40.170  14.848  1.00  0.69           C  
ATOM   5358  O   VAL A 357     -11.210 -38.971  14.721  1.00  0.69           O  
ATOM   5359  CB  VAL A 357     -13.899 -40.156  14.732  1.00  0.69           C  
ATOM   5360  CG1 VAL A 357     -13.871 -40.807  13.425  1.00  0.69           C  
ATOM   5361  CG2 VAL A 357     -15.139 -40.444  15.485  1.00  0.69           C  
ATOM   5362  H   VAL A 357     -12.670 -38.924  16.901  1.00  0.69           H  
ATOM   5363  HA  VAL A 357     -12.744 -41.653  15.700  1.00  0.69           H  
ATOM   5364  HB  VAL A 357     -13.811 -39.124  14.555  1.00  0.69           H  
ATOM   5365 1HG1 VAL A 357     -14.708 -40.475  12.826  1.00  0.69           H  
ATOM   5366 2HG1 VAL A 357     -12.947 -40.557  12.926  1.00  0.69           H  
ATOM   5367 3HG1 VAL A 357     -13.927 -41.868  13.579  1.00  0.69           H  
ATOM   5368 1HG2 VAL A 357     -15.989 -40.106  14.920  1.00  0.69           H  
ATOM   5369 2HG2 VAL A 357     -15.208 -41.515  15.665  1.00  0.69           H  
ATOM   5370 3HG2 VAL A 357     -15.117 -39.920  16.429  1.00  0.69           H  
ATOM   5371  N   VAL A 358     -10.656 -41.117  14.378  1.00  0.72           N  
ATOM   5372  CA  VAL A 358      -9.400 -40.697  13.788  1.00  0.72           C  
ATOM   5373  C   VAL A 358      -8.870 -41.383  12.529  1.00  0.72           C  
ATOM   5374  O   VAL A 358      -8.917 -42.611  12.390  1.00  0.72           O  
ATOM   5375  CB  VAL A 358      -8.387 -40.755  14.937  1.00  0.72           C  
ATOM   5376  CG1 VAL A 358      -8.381 -42.117  15.541  1.00  0.72           C  
ATOM   5377  CG2 VAL A 358      -7.030 -40.425  14.449  1.00  0.72           C  
ATOM   5378  H   VAL A 358     -10.900 -42.096  14.507  1.00  0.72           H  
ATOM   5379  HA  VAL A 358      -9.523 -39.661  13.540  1.00  0.72           H  
ATOM   5380  HB  VAL A 358      -8.707 -40.065  15.681  1.00  0.72           H  
ATOM   5381 1HG1 VAL A 358      -7.712 -42.146  16.375  1.00  0.72           H  
ATOM   5382 2HG1 VAL A 358      -9.382 -42.367  15.893  1.00  0.72           H  
ATOM   5383 3HG1 VAL A 358      -8.065 -42.823  14.788  1.00  0.72           H  
ATOM   5384 1HG2 VAL A 358      -6.342 -40.442  15.265  1.00  0.72           H  
ATOM   5385 2HG2 VAL A 358      -6.740 -41.166  13.723  1.00  0.72           H  
ATOM   5386 3HG2 VAL A 358      -7.021 -39.445  13.991  1.00  0.72           H  
ATOM   5387  N   GLY A 359      -8.336 -40.546  11.625  1.00  0.77           N  
ATOM   5388  CA  GLY A 359      -7.636 -41.019  10.431  1.00  0.77           C  
ATOM   5389  C   GLY A 359      -6.124 -40.985  10.671  1.00  0.77           C  
ATOM   5390  O   GLY A 359      -5.661 -40.520  11.711  1.00  0.77           O  
ATOM   5391  H   GLY A 359      -8.412 -39.544  11.805  1.00  0.77           H  
ATOM   5392 1HA  GLY A 359      -7.950 -42.036  10.192  1.00  0.77           H  
ATOM   5393 2HA  GLY A 359      -7.887 -40.386   9.580  1.00  0.77           H  
ATOM   5394  N   ASP A 360      -5.344 -41.435   9.699  1.00  0.86           N  
ATOM   5395  CA  ASP A 360      -3.887 -41.476   9.863  1.00  0.86           C  
ATOM   5396  C   ASP A 360      -3.173 -40.131   9.986  1.00  0.86           C  
ATOM   5397  O   ASP A 360      -3.523 -39.151   9.317  1.00  0.86           O  
ATOM   5398  CB  ASP A 360      -3.240 -42.274   8.731  1.00  0.86           C  
ATOM   5399  CG  ASP A 360      -3.494 -43.775   8.844  1.00  0.86           C  
ATOM   5400  OD1 ASP A 360      -4.053 -44.198   9.823  1.00  0.86           O  
ATOM   5401  OD2 ASP A 360      -3.068 -44.536   8.005  1.00  0.86           O  
ATOM   5402  H   ASP A 360      -5.766 -41.782   8.850  1.00  0.86           H  
ATOM   5403  HA  ASP A 360      -3.685 -42.017  10.791  1.00  0.86           H  
ATOM   5404 1HB  ASP A 360      -3.619 -41.923   7.771  1.00  0.86           H  
ATOM   5405 2HB  ASP A 360      -2.159 -42.100   8.743  1.00  0.86           H  
ATOM   5406  N   MET A 361      -2.096 -40.094  10.779  1.00  0.98           N  
ATOM   5407  CA  MET A 361      -1.278 -38.882  10.876  1.00  0.98           C  
ATOM   5408  C   MET A 361      -0.238 -38.853   9.757  1.00  0.98           C  
ATOM   5409  O   MET A 361       0.961 -39.036   9.972  1.00  0.98           O  
ATOM   5410  CB  MET A 361      -0.611 -38.772  12.237  1.00  0.98           C  
ATOM   5411  CG  MET A 361      -1.542 -38.575  13.368  1.00  0.98           C  
ATOM   5412  SD  MET A 361      -0.705 -38.366  14.988  1.00  0.98           S  
ATOM   5413  CE  MET A 361      -0.288 -40.006  15.473  1.00  0.98           C  
ATOM   5414  H   MET A 361      -1.830 -40.914  11.330  1.00  0.98           H  
ATOM   5415  HA  MET A 361      -1.924 -38.013  10.745  1.00  0.98           H  
ATOM   5416 1HB  MET A 361      -0.037 -39.646  12.430  1.00  0.98           H  
ATOM   5417 2HB  MET A 361       0.063 -37.918  12.233  1.00  0.98           H  
ATOM   5418 1HG  MET A 361      -2.123 -37.689  13.156  1.00  0.98           H  
ATOM   5419 2HG  MET A 361      -2.221 -39.426  13.435  1.00  0.98           H  
ATOM   5420 1HE  MET A 361       0.211 -39.985  16.434  1.00  0.98           H  
ATOM   5421 2HE  MET A 361      -1.196 -40.599  15.549  1.00  0.98           H  
ATOM   5422 3HE  MET A 361       0.375 -40.443  14.736  1.00  0.98           H  
ATOM   5423  N   ALA A 362      -0.727 -38.584   8.554  1.00  1.13           N  
ATOM   5424  CA  ALA A 362       0.038 -38.601   7.301  1.00  1.13           C  
ATOM   5425  C   ALA A 362       1.224 -37.634   7.289  1.00  1.13           C  
ATOM   5426  O   ALA A 362       2.172 -37.819   6.529  1.00  1.13           O  
ATOM   5427  CB  ALA A 362      -0.876 -38.267   6.145  1.00  1.13           C  
ATOM   5428  H   ALA A 362      -1.735 -38.428   8.519  1.00  1.13           H  
ATOM   5429  HA  ALA A 362       0.429 -39.609   7.167  1.00  1.13           H  
ATOM   5430 1HB  ALA A 362      -0.320 -38.322   5.212  1.00  1.13           H  
ATOM   5431 2HB  ALA A 362      -1.705 -38.974   6.119  1.00  1.13           H  
ATOM   5432 3HB  ALA A 362      -1.264 -37.255   6.276  1.00  1.13           H  
ATOM   5433  N   GLU A 363       1.147 -36.585   8.095  1.00  1.31           N  
ATOM   5434  CA  GLU A 363       2.187 -35.566   8.210  1.00  1.31           C  
ATOM   5435  C   GLU A 363       3.493 -36.071   8.850  1.00  1.31           C  
ATOM   5436  O   GLU A 363       4.525 -35.403   8.769  1.00  1.31           O  
ATOM   5437  CB  GLU A 363       1.618 -34.372   8.973  1.00  1.31           C  
ATOM   5438  CG  GLU A 363       0.556 -33.600   8.160  1.00  1.31           C  
ATOM   5439  CD  GLU A 363      -0.771 -34.292   8.120  1.00  1.31           C  
ATOM   5440  OE1 GLU A 363      -0.903 -35.285   8.777  1.00  1.31           O  
ATOM   5441  OE2 GLU A 363      -1.656 -33.842   7.419  1.00  1.31           O  
ATOM   5442  H   GLU A 363       0.332 -36.507   8.684  1.00  1.31           H  
ATOM   5443  HA  GLU A 363       2.431 -35.230   7.201  1.00  1.31           H  
ATOM   5444 1HB  GLU A 363       1.157 -34.715   9.903  1.00  1.31           H  
ATOM   5445 2HB  GLU A 363       2.422 -33.684   9.236  1.00  1.31           H  
ATOM   5446 1HG  GLU A 363       0.424 -32.613   8.604  1.00  1.31           H  
ATOM   5447 2HG  GLU A 363       0.921 -33.466   7.142  1.00  1.31           H  
ATOM   5448  N   LEU A 364       3.436 -37.219   9.523  1.00  1.46           N  
ATOM   5449  CA  LEU A 364       4.587 -37.783  10.218  1.00  1.46           C  
ATOM   5450  C   LEU A 364       5.452 -38.644   9.283  1.00  1.46           C  
ATOM   5451  O   LEU A 364       4.994 -39.115   8.242  1.00  1.46           O  
ATOM   5452  CB  LEU A 364       4.091 -38.604  11.395  1.00  1.46           C  
ATOM   5453  CG  LEU A 364       3.257 -37.850  12.428  1.00  1.46           C  
ATOM   5454  CD1 LEU A 364       2.743 -38.842  13.403  1.00  1.46           C  
ATOM   5455  CD2 LEU A 364       4.104 -36.775  13.126  1.00  1.46           C  
ATOM   5456  H   LEU A 364       2.558 -37.741   9.551  1.00  1.46           H  
ATOM   5457  HA  LEU A 364       5.196 -36.962  10.594  1.00  1.46           H  
ATOM   5458 1HB  LEU A 364       3.462 -39.402  11.003  1.00  1.46           H  
ATOM   5459 2HB  LEU A 364       4.943 -39.056  11.899  1.00  1.46           H  
ATOM   5460  HG  LEU A 364       2.405 -37.377  11.936  1.00  1.46           H  
ATOM   5461 1HD1 LEU A 364       2.136 -38.345  14.143  1.00  1.46           H  
ATOM   5462 2HD1 LEU A 364       2.156 -39.586  12.880  1.00  1.46           H  
ATOM   5463 3HD1 LEU A 364       3.549 -39.310  13.859  1.00  1.46           H  
ATOM   5464 1HD2 LEU A 364       3.498 -36.251  13.863  1.00  1.46           H  
ATOM   5465 2HD2 LEU A 364       4.951 -37.236  13.623  1.00  1.46           H  
ATOM   5466 3HD2 LEU A 364       4.469 -36.056  12.388  1.00  1.46           H  
ATOM   5467  N   GLY A 365       6.719 -38.825   9.656  1.00  1.53           N  
ATOM   5468  CA  GLY A 365       7.691 -39.606   8.881  1.00  1.53           C  
ATOM   5469  C   GLY A 365       7.949 -41.035   9.375  1.00  1.53           C  
ATOM   5470  O   GLY A 365       7.036 -41.824   9.626  1.00  1.53           O  
ATOM   5471  H   GLY A 365       7.034 -38.398  10.514  1.00  1.53           H  
ATOM   5472 1HA  GLY A 365       7.358 -39.648   7.844  1.00  1.53           H  
ATOM   5473 2HA  GLY A 365       8.635 -39.071   8.864  1.00  1.53           H  
ATOM   5474  N   ASP A 366       9.232 -41.367   9.504  1.00  1.52           N  
ATOM   5475  CA  ASP A 366       9.713 -42.707   9.877  1.00  1.52           C  
ATOM   5476  C   ASP A 366       9.276 -43.177  11.275  1.00  1.52           C  
ATOM   5477  O   ASP A 366       9.308 -44.370  11.578  1.00  1.52           O  
ATOM   5478  CB  ASP A 366      11.233 -42.739   9.810  1.00  1.52           C  
ATOM   5479  CG  ASP A 366      11.767 -42.657   8.383  1.00  1.52           C  
ATOM   5480  OD1 ASP A 366      10.992 -42.797   7.465  1.00  1.52           O  
ATOM   5481  OD2 ASP A 366      12.946 -42.453   8.226  1.00  1.52           O  
ATOM   5482  H   ASP A 366       9.924 -40.650   9.308  1.00  1.52           H  
ATOM   5483  HA  ASP A 366       9.320 -43.417   9.149  1.00  1.52           H  
ATOM   5484 1HB  ASP A 366      11.637 -41.903  10.386  1.00  1.52           H  
ATOM   5485 2HB  ASP A 366      11.597 -43.657  10.272  1.00  1.52           H  
ATOM   5486  N   GLU A 367       8.874 -42.233  12.112  1.00  1.42           N  
ATOM   5487  CA  GLU A 367       8.474 -42.444  13.497  1.00  1.42           C  
ATOM   5488  C   GLU A 367       7.055 -43.017  13.660  1.00  1.42           C  
ATOM   5489  O   GLU A 367       7.027 -44.090  14.272  1.00  1.42           O  
ATOM   5490  CB  GLU A 367       8.555 -41.117  14.246  1.00  1.42           C  
ATOM   5491  CG  GLU A 367       9.958 -40.502  14.381  1.00  1.42           C  
ATOM   5492  CD  GLU A 367      10.899 -41.287  15.268  1.00  1.42           C  
ATOM   5493  OE1 GLU A 367      10.507 -41.652  16.351  1.00  1.42           O  
ATOM   5494  OE2 GLU A 367      12.015 -41.512  14.859  1.00  1.42           O  
ATOM   5495  H   GLU A 367       8.850 -41.290  11.758  1.00  1.42           H  
ATOM   5496  HA  GLU A 367       9.177 -43.151  13.946  1.00  1.42           H  
ATOM   5497 1HB  GLU A 367       7.938 -40.395  13.717  1.00  1.42           H  
ATOM   5498 2HB  GLU A 367       8.141 -41.241  15.248  1.00  1.42           H  
ATOM   5499 1HG  GLU A 367      10.398 -40.426  13.385  1.00  1.42           H  
ATOM   5500 2HG  GLU A 367       9.857 -39.492  14.777  1.00  1.42           H  
ATOM   5501  N   SER A 368       6.321 -42.901  12.542  1.00  1.28           N  
ATOM   5502  CA  SER A 368       4.872 -42.708  12.653  1.00  1.28           C  
ATOM   5503  C   SER A 368       4.130 -43.702  13.534  1.00  1.28           C  
ATOM   5504  O   SER A 368       3.250 -43.286  14.288  1.00  1.28           O  
ATOM   5505  CB  SER A 368       4.224 -42.765  11.282  1.00  1.28           C  
ATOM   5506  OG  SER A 368       4.555 -41.660  10.521  1.00  1.28           O  
ATOM   5507  H   SER A 368       6.547 -43.596  11.842  1.00  1.28           H  
ATOM   5508  HA  SER A 368       4.708 -41.713  13.065  1.00  1.28           H  
ATOM   5509 1HB  SER A 368       4.547 -43.666  10.766  1.00  1.28           H  
ATOM   5510 2HB  SER A 368       3.152 -42.825  11.391  1.00  1.28           H  
ATOM   5511  HG  SER A 368       5.449 -41.810  10.174  1.00  1.28           H  
ATOM   5512  N   GLU A 369       4.457 -44.991  13.479  1.00  1.14           N  
ATOM   5513  CA  GLU A 369       3.722 -45.948  14.309  1.00  1.14           C  
ATOM   5514  C   GLU A 369       3.914 -45.628  15.787  1.00  1.14           C  
ATOM   5515  O   GLU A 369       2.991 -45.783  16.590  1.00  1.14           O  
ATOM   5516  CB  GLU A 369       4.158 -47.387  14.035  1.00  1.14           C  
ATOM   5517  CG  GLU A 369       3.745 -47.939  12.676  1.00  1.14           C  
ATOM   5518  CD  GLU A 369       4.225 -49.357  12.449  1.00  1.14           C  
ATOM   5519  OE1 GLU A 369       5.010 -49.826  13.240  1.00  1.14           O  
ATOM   5520  OE2 GLU A 369       3.794 -49.977  11.501  1.00  1.14           O  
ATOM   5521  H   GLU A 369       5.207 -45.301  12.877  1.00  1.14           H  
ATOM   5522  HA  GLU A 369       2.659 -45.865  14.077  1.00  1.14           H  
ATOM   5523 1HB  GLU A 369       5.243 -47.455  14.109  1.00  1.14           H  
ATOM   5524 2HB  GLU A 369       3.736 -48.043  14.799  1.00  1.14           H  
ATOM   5525 1HG  GLU A 369       2.661 -47.911  12.595  1.00  1.14           H  
ATOM   5526 2HG  GLU A 369       4.158 -47.296  11.906  1.00  1.14           H  
ATOM   5527  N   LYS A 370       5.113 -45.165  16.148  1.00  1.01           N  
ATOM   5528  CA  LYS A 370       5.415 -44.825  17.535  1.00  1.01           C  
ATOM   5529  C   LYS A 370       4.476 -43.730  17.996  1.00  1.01           C  
ATOM   5530  O   LYS A 370       3.875 -43.811  19.066  1.00  1.01           O  
ATOM   5531  CB  LYS A 370       6.865 -44.367  17.675  1.00  1.01           C  
ATOM   5532  CG  LYS A 370       7.305 -44.000  19.097  1.00  1.01           C  
ATOM   5533  CD  LYS A 370       8.787 -43.599  19.116  1.00  1.01           C  
ATOM   5534  CE  LYS A 370       9.292 -43.314  20.530  1.00  1.01           C  
ATOM   5535  NZ  LYS A 370       8.652 -42.103  21.124  1.00  1.01           N  
ATOM   5536  H   LYS A 370       5.823 -45.017  15.430  1.00  1.01           H  
ATOM   5537  HA  LYS A 370       5.251 -45.703  18.158  1.00  1.01           H  
ATOM   5538 1HB  LYS A 370       7.528 -45.150  17.309  1.00  1.01           H  
ATOM   5539 2HB  LYS A 370       7.029 -43.489  17.044  1.00  1.01           H  
ATOM   5540 1HG  LYS A 370       6.704 -43.157  19.462  1.00  1.01           H  
ATOM   5541 2HG  LYS A 370       7.152 -44.848  19.764  1.00  1.01           H  
ATOM   5542 1HD  LYS A 370       9.384 -44.402  18.680  1.00  1.01           H  
ATOM   5543 2HD  LYS A 370       8.925 -42.702  18.503  1.00  1.01           H  
ATOM   5544 1HE  LYS A 370       9.081 -44.172  21.166  1.00  1.01           H  
ATOM   5545 2HE  LYS A 370      10.370 -43.158  20.493  1.00  1.01           H  
ATOM   5546 1HZ  LYS A 370       9.000 -41.938  22.051  1.00  1.01           H  
ATOM   5547 2HZ  LYS A 370       8.841 -41.296  20.553  1.00  1.01           H  
ATOM   5548 3HZ  LYS A 370       7.631 -42.227  21.186  1.00  1.01           H  
ATOM   5549  N   PHE A 371       4.344 -42.708  17.161  1.00  0.92           N  
ATOM   5550  CA  PHE A 371       3.493 -41.571  17.448  1.00  0.92           C  
ATOM   5551  C   PHE A 371       2.035 -41.980  17.564  1.00  0.92           C  
ATOM   5552  O   PHE A 371       1.313 -41.503  18.442  1.00  0.92           O  
ATOM   5553  CB  PHE A 371       3.666 -40.523  16.379  1.00  0.92           C  
ATOM   5554  CG  PHE A 371       4.896 -39.664  16.546  1.00  0.92           C  
ATOM   5555  CD1 PHE A 371       5.734 -39.369  15.486  1.00  0.92           C  
ATOM   5556  CD2 PHE A 371       5.198 -39.119  17.783  1.00  0.92           C  
ATOM   5557  CE1 PHE A 371       6.816 -38.538  15.652  1.00  0.92           C  
ATOM   5558  CE2 PHE A 371       6.281 -38.299  17.941  1.00  0.92           C  
ATOM   5559  CZ  PHE A 371       7.087 -38.006  16.868  1.00  0.92           C  
ATOM   5560  H   PHE A 371       4.851 -42.732  16.290  1.00  0.92           H  
ATOM   5561  HA  PHE A 371       3.804 -41.144  18.404  1.00  0.92           H  
ATOM   5562 1HB  PHE A 371       3.731 -41.020  15.418  1.00  0.92           H  
ATOM   5563 2HB  PHE A 371       2.795 -39.888  16.353  1.00  0.92           H  
ATOM   5564  HD1 PHE A 371       5.536 -39.787  14.506  1.00  0.92           H  
ATOM   5565  HD2 PHE A 371       4.553 -39.338  18.642  1.00  0.92           H  
ATOM   5566  HE1 PHE A 371       7.462 -38.304  14.807  1.00  0.92           H  
ATOM   5567  HE2 PHE A 371       6.496 -37.879  18.920  1.00  0.92           H  
ATOM   5568  HZ  PHE A 371       7.942 -37.355  16.982  1.00  0.92           H  
ATOM   5569  N   HIS A 372       1.590 -42.902  16.715  1.00  0.86           N  
ATOM   5570  CA  HIS A 372       0.204 -43.333  16.819  1.00  0.86           C  
ATOM   5571  C   HIS A 372       0.039 -44.079  18.138  1.00  0.86           C  
ATOM   5572  O   HIS A 372      -0.938 -43.888  18.856  1.00  0.86           O  
ATOM   5573  CB  HIS A 372      -0.208 -44.201  15.618  1.00  0.86           C  
ATOM   5574  CG  HIS A 372      -0.372 -43.424  14.313  1.00  0.86           C  
ATOM   5575  ND1 HIS A 372       0.701 -43.046  13.558  1.00  0.86           N  
ATOM   5576  CD2 HIS A 372      -1.473 -42.969  13.653  1.00  0.86           C  
ATOM   5577  CE1 HIS A 372       0.290 -42.389  12.489  1.00  0.86           C  
ATOM   5578  NE2 HIS A 372      -1.032 -42.324  12.518  1.00  0.86           N  
ATOM   5579  H   HIS A 372       2.202 -43.271  15.986  1.00  0.86           H  
ATOM   5580  HA  HIS A 372      -0.455 -42.474  16.851  1.00  0.86           H  
ATOM   5581 1HB  HIS A 372       0.557 -44.963  15.454  1.00  0.86           H  
ATOM   5582 2HB  HIS A 372      -1.134 -44.723  15.835  1.00  0.86           H  
ATOM   5583  HD1 HIS A 372       1.664 -43.229  13.802  1.00  0.86           H  
ATOM   5584  HD2 HIS A 372      -2.534 -43.026  13.854  1.00  0.86           H  
ATOM   5585  HE1 HIS A 372       1.003 -42.000  11.764  1.00  0.86           H  
ATOM   5586  N   ARG A 373       1.020 -44.876  18.532  1.00  0.82           N  
ATOM   5587  CA  ARG A 373       0.871 -45.543  19.814  1.00  0.82           C  
ATOM   5588  C   ARG A 373       0.797 -44.507  20.955  1.00  0.82           C  
ATOM   5589  O   ARG A 373      -0.044 -44.628  21.849  1.00  0.82           O  
ATOM   5590  CB  ARG A 373       2.020 -46.513  20.035  1.00  0.82           C  
ATOM   5591  CG  ARG A 373       1.972 -47.763  19.142  1.00  0.82           C  
ATOM   5592  CD  ARG A 373       3.138 -48.646  19.370  1.00  0.82           C  
ATOM   5593  NE  ARG A 373       3.167 -49.783  18.452  1.00  0.82           N  
ATOM   5594  CZ  ARG A 373       2.513 -50.949  18.639  1.00  0.82           C  
ATOM   5595  NH1 ARG A 373       1.769 -51.131  19.707  1.00  0.82           N  
ATOM   5596  NH2 ARG A 373       2.626 -51.914  17.749  1.00  0.82           N  
ATOM   5597  H   ARG A 373       1.837 -45.044  17.943  1.00  0.82           H  
ATOM   5598  HA  ARG A 373      -0.060 -46.113  19.801  1.00  0.82           H  
ATOM   5599 1HB  ARG A 373       2.965 -46.012  19.851  1.00  0.82           H  
ATOM   5600 2HB  ARG A 373       2.020 -46.843  21.073  1.00  0.82           H  
ATOM   5601 1HG  ARG A 373       1.067 -48.327  19.366  1.00  0.82           H  
ATOM   5602 2HG  ARG A 373       1.963 -47.467  18.097  1.00  0.82           H  
ATOM   5603 1HD  ARG A 373       4.051 -48.068  19.223  1.00  0.82           H  
ATOM   5604 2HD  ARG A 373       3.110 -49.028  20.388  1.00  0.82           H  
ATOM   5605  HE  ARG A 373       3.725 -49.689  17.610  1.00  0.82           H  
ATOM   5606 1HH1 ARG A 373       1.681 -50.395  20.393  1.00  0.82           H  
ATOM   5607 2HH1 ARG A 373       1.285 -52.011  19.845  1.00  0.82           H  
ATOM   5608 1HH2 ARG A 373       3.194 -51.776  16.923  1.00  0.82           H  
ATOM   5609 2HH2 ARG A 373       2.132 -52.786  17.887  1.00  0.82           H  
ATOM   5610  N   GLU A 374       1.613 -43.441  20.892  1.00  0.80           N  
ATOM   5611  CA  GLU A 374       1.591 -42.422  21.950  1.00  0.80           C  
ATOM   5612  C   GLU A 374       0.252 -41.683  22.027  1.00  0.80           C  
ATOM   5613  O   GLU A 374      -0.271 -41.444  23.124  1.00  0.80           O  
ATOM   5614  CB  GLU A 374       2.722 -41.405  21.752  1.00  0.80           C  
ATOM   5615  CG  GLU A 374       4.123 -41.977  21.997  1.00  0.80           C  
ATOM   5616  CD  GLU A 374       5.261 -40.989  21.781  1.00  0.80           C  
ATOM   5617  OE1 GLU A 374       5.020 -39.860  21.423  1.00  0.80           O  
ATOM   5618  OE2 GLU A 374       6.400 -41.398  21.964  1.00  0.80           O  
ATOM   5619  H   GLU A 374       2.291 -43.377  20.130  1.00  0.80           H  
ATOM   5620  HA  GLU A 374       1.749 -42.925  22.903  1.00  0.80           H  
ATOM   5621 1HB  GLU A 374       2.689 -41.024  20.731  1.00  0.80           H  
ATOM   5622 2HB  GLU A 374       2.575 -40.559  22.422  1.00  0.80           H  
ATOM   5623 1HG  GLU A 374       4.169 -42.344  23.021  1.00  0.80           H  
ATOM   5624 2HG  GLU A 374       4.265 -42.828  21.339  1.00  0.80           H  
ATOM   5625  N   VAL A 375      -0.330 -41.365  20.870  1.00  0.78           N  
ATOM   5626  CA  VAL A 375      -1.618 -40.687  20.849  1.00  0.78           C  
ATOM   5627  C   VAL A 375      -2.686 -41.613  21.410  1.00  0.78           C  
ATOM   5628  O   VAL A 375      -3.554 -41.182  22.176  1.00  0.78           O  
ATOM   5629  CB  VAL A 375      -2.004 -40.221  19.436  1.00  0.78           C  
ATOM   5630  CG1 VAL A 375      -3.427 -39.704  19.431  1.00  0.78           C  
ATOM   5631  CG2 VAL A 375      -1.091 -39.099  18.981  1.00  0.78           C  
ATOM   5632  H   VAL A 375       0.152 -41.577  19.994  1.00  0.78           H  
ATOM   5633  HA  VAL A 375      -1.552 -39.805  21.485  1.00  0.78           H  
ATOM   5634  HB  VAL A 375      -1.915 -41.049  18.765  1.00  0.78           H  
ATOM   5635 1HG1 VAL A 375      -3.682 -39.390  18.425  1.00  0.78           H  
ATOM   5636 2HG1 VAL A 375      -4.100 -40.498  19.752  1.00  0.78           H  
ATOM   5637 3HG1 VAL A 375      -3.505 -38.854  20.115  1.00  0.78           H  
ATOM   5638 1HG2 VAL A 375      -1.375 -38.784  17.983  1.00  0.78           H  
ATOM   5639 2HG2 VAL A 375      -1.175 -38.253  19.658  1.00  0.78           H  
ATOM   5640 3HG2 VAL A 375      -0.070 -39.464  18.973  1.00  0.78           H  
ATOM   5641  N   GLY A 376      -2.642 -42.887  21.018  1.00  0.78           N  
ATOM   5642  CA  GLY A 376      -3.599 -43.856  21.522  1.00  0.78           C  
ATOM   5643  C   GLY A 376      -3.495 -43.982  23.043  1.00  0.78           C  
ATOM   5644  O   GLY A 376      -4.512 -44.006  23.737  1.00  0.78           O  
ATOM   5645  H   GLY A 376      -1.924 -43.198  20.361  1.00  0.78           H  
ATOM   5646 1HA  GLY A 376      -4.607 -43.559  21.239  1.00  0.78           H  
ATOM   5647 2HA  GLY A 376      -3.412 -44.816  21.056  1.00  0.78           H  
ATOM   5648  N   LEU A 377      -2.273 -43.991  23.581  1.00  0.78           N  
ATOM   5649  CA  LEU A 377      -2.128 -44.080  25.024  1.00  0.78           C  
ATOM   5650  C   LEU A 377      -2.736 -42.853  25.684  1.00  0.78           C  
ATOM   5651  O   LEU A 377      -3.377 -42.963  26.733  1.00  0.78           O  
ATOM   5652  CB  LEU A 377      -0.658 -44.231  25.411  1.00  0.78           C  
ATOM   5653  CG  LEU A 377      -0.041 -45.575  25.019  1.00  0.78           C  
ATOM   5654  CD1 LEU A 377       1.449 -45.544  25.287  1.00  0.78           C  
ATOM   5655  CD2 LEU A 377      -0.743 -46.691  25.791  1.00  0.78           C  
ATOM   5656  H   LEU A 377      -1.446 -43.980  22.981  1.00  0.78           H  
ATOM   5657  HA  LEU A 377      -2.666 -44.962  25.369  1.00  0.78           H  
ATOM   5658 1HB  LEU A 377      -0.089 -43.445  24.913  1.00  0.78           H  
ATOM   5659 2HB  LEU A 377      -0.559 -44.107  26.486  1.00  0.78           H  
ATOM   5660  HG  LEU A 377      -0.179 -45.742  23.966  1.00  0.78           H  
ATOM   5661 1HD1 LEU A 377       1.888 -46.497  24.992  1.00  0.78           H  
ATOM   5662 2HD1 LEU A 377       1.902 -44.741  24.705  1.00  0.78           H  
ATOM   5663 3HD1 LEU A 377       1.625 -45.372  26.346  1.00  0.78           H  
ATOM   5664 1HD2 LEU A 377      -0.315 -47.651  25.503  1.00  0.78           H  
ATOM   5665 2HD2 LEU A 377      -0.609 -46.536  26.860  1.00  0.78           H  
ATOM   5666 3HD2 LEU A 377      -1.811 -46.684  25.552  1.00  0.78           H  
ATOM   5667  N   ALA A 378      -2.567 -41.682  25.068  1.00  0.78           N  
ATOM   5668  CA  ALA A 378      -3.178 -40.485  25.618  1.00  0.78           C  
ATOM   5669  C   ALA A 378      -4.693 -40.624  25.644  1.00  0.78           C  
ATOM   5670  O   ALA A 378      -5.339 -40.230  26.617  1.00  0.78           O  
ATOM   5671  CB  ALA A 378      -2.804 -39.282  24.804  1.00  0.78           C  
ATOM   5672  H   ALA A 378      -1.995 -41.623  24.223  1.00  0.78           H  
ATOM   5673  HA  ALA A 378      -2.823 -40.359  26.639  1.00  0.78           H  
ATOM   5674 1HB  ALA A 378      -3.268 -38.415  25.252  1.00  0.78           H  
ATOM   5675 2HB  ALA A 378      -1.720 -39.170  24.799  1.00  0.78           H  
ATOM   5676 3HB  ALA A 378      -3.160 -39.393  23.788  1.00  0.78           H  
ATOM   5677  N   ALA A 379      -5.259 -41.205  24.578  1.00  0.77           N  
ATOM   5678  CA  ALA A 379      -6.698 -41.431  24.497  1.00  0.77           C  
ATOM   5679  C   ALA A 379      -7.154 -42.374  25.605  1.00  0.77           C  
ATOM   5680  O   ALA A 379      -8.276 -42.272  26.087  1.00  0.77           O  
ATOM   5681  CB  ALA A 379      -7.096 -41.973  23.142  1.00  0.77           C  
ATOM   5682  H   ALA A 379      -4.667 -41.482  23.793  1.00  0.77           H  
ATOM   5683  HA  ALA A 379      -7.190 -40.475  24.645  1.00  0.77           H  
ATOM   5684 1HB  ALA A 379      -8.172 -42.096  23.109  1.00  0.77           H  
ATOM   5685 2HB  ALA A 379      -6.783 -41.276  22.369  1.00  0.77           H  
ATOM   5686 3HB  ALA A 379      -6.619 -42.933  22.976  1.00  0.77           H  
ATOM   5687  N   LYS A 380      -6.294 -43.320  25.989  1.00  0.75           N  
ATOM   5688  CA  LYS A 380      -6.616 -44.247  27.071  1.00  0.75           C  
ATOM   5689  C   LYS A 380      -6.609 -43.509  28.408  1.00  0.75           C  
ATOM   5690  O   LYS A 380      -7.472 -43.731  29.258  1.00  0.75           O  
ATOM   5691  CB  LYS A 380      -5.615 -45.398  27.122  1.00  0.75           C  
ATOM   5692  CG  LYS A 380      -5.913 -46.467  28.150  1.00  0.75           C  
ATOM   5693  CD  LYS A 380      -4.941 -47.630  28.006  1.00  0.75           C  
ATOM   5694  CE  LYS A 380      -5.218 -48.721  29.020  1.00  0.75           C  
ATOM   5695  NZ  LYS A 380      -4.274 -49.861  28.874  1.00  0.75           N  
ATOM   5696  H   LYS A 380      -5.402 -43.403  25.502  1.00  0.75           H  
ATOM   5697  HA  LYS A 380      -7.613 -44.652  26.902  1.00  0.75           H  
ATOM   5698 1HB  LYS A 380      -5.543 -45.872  26.156  1.00  0.75           H  
ATOM   5699 2HB  LYS A 380      -4.632 -45.008  27.354  1.00  0.75           H  
ATOM   5700 1HG  LYS A 380      -5.836 -46.046  29.151  1.00  0.75           H  
ATOM   5701 2HG  LYS A 380      -6.929 -46.836  27.999  1.00  0.75           H  
ATOM   5702 1HD  LYS A 380      -5.042 -48.047  27.000  1.00  0.75           H  
ATOM   5703 2HD  LYS A 380      -3.919 -47.270  28.128  1.00  0.75           H  
ATOM   5704 1HE  LYS A 380      -5.123 -48.308  30.022  1.00  0.75           H  
ATOM   5705 2HE  LYS A 380      -6.236 -49.085  28.881  1.00  0.75           H  
ATOM   5706 1HZ  LYS A 380      -4.486 -50.569  29.563  1.00  0.75           H  
ATOM   5707 2HZ  LYS A 380      -4.368 -50.251  27.945  1.00  0.75           H  
ATOM   5708 3HZ  LYS A 380      -3.329 -49.533  29.006  1.00  0.75           H  
ATOM   5709  N   ALA A 381      -5.592 -42.660  28.612  1.00  0.73           N  
ATOM   5710  CA  ALA A 381      -5.461 -41.867  29.836  1.00  0.73           C  
ATOM   5711  C   ALA A 381      -6.639 -40.901  30.006  1.00  0.73           C  
ATOM   5712  O   ALA A 381      -7.141 -40.689  31.113  1.00  0.73           O  
ATOM   5713  CB  ALA A 381      -4.159 -41.086  29.801  1.00  0.73           C  
ATOM   5714  H   ALA A 381      -4.891 -42.558  27.878  1.00  0.73           H  
ATOM   5715  HA  ALA A 381      -5.455 -42.551  30.683  1.00  0.73           H  
ATOM   5716 1HB  ALA A 381      -4.051 -40.517  30.721  1.00  0.73           H  
ATOM   5717 2HB  ALA A 381      -3.324 -41.779  29.697  1.00  0.73           H  
ATOM   5718 3HB  ALA A 381      -4.171 -40.406  28.953  1.00  0.73           H  
ATOM   5719  N   ALA A 382      -7.065 -40.316  28.891  1.00  0.70           N  
ATOM   5720  CA  ALA A 382      -8.192 -39.397  28.818  1.00  0.70           C  
ATOM   5721  C   ALA A 382      -9.470 -40.148  29.198  1.00  0.70           C  
ATOM   5722  O   ALA A 382      -9.602 -41.331  28.904  1.00  0.70           O  
ATOM   5723  CB  ALA A 382      -8.257 -38.814  27.417  1.00  0.70           C  
ATOM   5724  H   ALA A 382      -6.565 -40.513  28.026  1.00  0.70           H  
ATOM   5725  HA  ALA A 382      -8.045 -38.595  29.539  1.00  0.70           H  
ATOM   5726 1HB  ALA A 382      -9.070 -38.135  27.317  1.00  0.70           H  
ATOM   5727 2HB  ALA A 382      -7.325 -38.293  27.197  1.00  0.70           H  
ATOM   5728 3HB  ALA A 382      -8.382 -39.626  26.715  1.00  0.70           H  
ATOM   5729  N   GLY A 383     -10.458 -39.487  29.811  1.00  0.67           N  
ATOM   5730  CA  GLY A 383     -11.692 -40.187  30.202  1.00  0.67           C  
ATOM   5731  C   GLY A 383     -12.651 -40.433  29.032  1.00  0.67           C  
ATOM   5732  O   GLY A 383     -13.807 -40.012  29.056  1.00  0.67           O  
ATOM   5733  H   GLY A 383     -10.385 -38.498  30.020  1.00  0.67           H  
ATOM   5734 1HA  GLY A 383     -11.427 -41.142  30.657  1.00  0.67           H  
ATOM   5735 2HA  GLY A 383     -12.200 -39.604  30.969  1.00  0.67           H  
ATOM   5736  N   LEU A 384     -12.168 -41.125  28.016  1.00  0.65           N  
ATOM   5737  CA  LEU A 384     -12.910 -41.366  26.789  1.00  0.65           C  
ATOM   5738  C   LEU A 384     -13.586 -42.723  26.847  1.00  0.65           C  
ATOM   5739  O   LEU A 384     -13.094 -43.643  27.502  1.00  0.65           O  
ATOM   5740  CB  LEU A 384     -11.944 -41.248  25.608  1.00  0.65           C  
ATOM   5741  CG  LEU A 384     -11.260 -39.900  25.579  1.00  0.65           C  
ATOM   5742  CD1 LEU A 384     -10.299 -39.882  24.497  1.00  0.65           C  
ATOM   5743  CD2 LEU A 384     -12.276 -38.818  25.428  1.00  0.65           C  
ATOM   5744  H   LEU A 384     -11.216 -41.472  28.112  1.00  0.65           H  
ATOM   5745  HA  LEU A 384     -13.683 -40.606  26.687  1.00  0.65           H  
ATOM   5746 1HB  LEU A 384     -11.172 -42.017  25.697  1.00  0.65           H  
ATOM   5747 2HB  LEU A 384     -12.491 -41.390  24.673  1.00  0.65           H  
ATOM   5748  HG  LEU A 384     -10.733 -39.747  26.504  1.00  0.65           H  
ATOM   5749 1HD1 LEU A 384      -9.805 -38.920  24.471  1.00  0.65           H  
ATOM   5750 2HD1 LEU A 384      -9.580 -40.665  24.654  1.00  0.65           H  
ATOM   5751 3HD1 LEU A 384     -10.811 -40.055  23.609  1.00  0.65           H  
ATOM   5752 1HD2 LEU A 384     -11.772 -37.852  25.411  1.00  0.65           H  
ATOM   5753 2HD2 LEU A 384     -12.806 -38.975  24.506  1.00  0.65           H  
ATOM   5754 3HD2 LEU A 384     -12.972 -38.849  26.261  1.00  0.65           H  
ATOM   5755  N   ASP A 385     -14.727 -42.837  26.180  1.00  0.63           N  
ATOM   5756  CA  ASP A 385     -15.473 -44.082  26.149  1.00  0.63           C  
ATOM   5757  C   ASP A 385     -15.129 -44.946  24.950  1.00  0.63           C  
ATOM   5758  O   ASP A 385     -15.160 -46.176  25.030  1.00  0.63           O  
ATOM   5759  CB  ASP A 385     -16.974 -43.779  26.100  1.00  0.63           C  
ATOM   5760  CG  ASP A 385     -17.528 -43.090  27.343  1.00  0.63           C  
ATOM   5761  OD1 ASP A 385     -17.415 -43.657  28.404  1.00  0.63           O  
ATOM   5762  OD2 ASP A 385     -18.042 -41.983  27.232  1.00  0.63           O  
ATOM   5763  H   ASP A 385     -15.085 -42.052  25.642  1.00  0.63           H  
ATOM   5764  HA  ASP A 385     -15.246 -44.644  27.055  1.00  0.63           H  
ATOM   5765 1HB  ASP A 385     -17.189 -43.159  25.224  1.00  0.63           H  
ATOM   5766 2HB  ASP A 385     -17.498 -44.715  25.966  1.00  0.63           H  
ATOM   5767  N   ARG A 386     -14.824 -44.295  23.835  1.00  0.62           N  
ATOM   5768  CA  ARG A 386     -14.603 -45.024  22.597  1.00  0.62           C  
ATOM   5769  C   ARG A 386     -13.724 -44.306  21.583  1.00  0.62           C  
ATOM   5770  O   ARG A 386     -13.817 -43.084  21.437  1.00  0.62           O  
ATOM   5771  CB  ARG A 386     -15.965 -45.300  21.997  1.00  0.62           C  
ATOM   5772  CG  ARG A 386     -16.033 -46.025  20.720  1.00  0.62           C  
ATOM   5773  CD  ARG A 386     -17.449 -46.235  20.386  1.00  0.62           C  
ATOM   5774  NE  ARG A 386     -18.086 -47.183  21.262  1.00  0.62           N  
ATOM   5775  CZ  ARG A 386     -18.101 -48.520  21.039  1.00  0.62           C  
ATOM   5776  NH1 ARG A 386     -17.528 -49.023  19.957  1.00  0.62           N  
ATOM   5777  NH2 ARG A 386     -18.690 -49.327  21.902  1.00  0.62           N  
ATOM   5778  H   ARG A 386     -14.831 -43.276  23.842  1.00  0.62           H  
ATOM   5779  HA  ARG A 386     -14.132 -45.972  22.847  1.00  0.62           H  
ATOM   5780 1HB  ARG A 386     -16.560 -45.868  22.712  1.00  0.62           H  
ATOM   5781 2HB  ARG A 386     -16.465 -44.363  21.852  1.00  0.62           H  
ATOM   5782 1HG  ARG A 386     -15.567 -45.432  19.935  1.00  0.62           H  
ATOM   5783 2HG  ARG A 386     -15.527 -46.991  20.806  1.00  0.62           H  
ATOM   5784 1HD  ARG A 386     -17.967 -45.286  20.486  1.00  0.62           H  
ATOM   5785 2HD  ARG A 386     -17.552 -46.594  19.392  1.00  0.62           H  
ATOM   5786  HE  ARG A 386     -18.532 -46.827  22.115  1.00  0.62           H  
ATOM   5787 1HH1 ARG A 386     -17.069 -48.415  19.292  1.00  0.62           H  
ATOM   5788 2HH1 ARG A 386     -17.531 -50.023  19.786  1.00  0.62           H  
ATOM   5789 1HH2 ARG A 386     -19.125 -48.947  22.733  1.00  0.62           H  
ATOM   5790 2HH2 ARG A 386     -18.696 -50.324  21.739  1.00  0.62           H  
ATOM   5791  N   VAL A 387     -12.858 -45.062  20.909  1.00  0.61           N  
ATOM   5792  CA  VAL A 387     -12.040 -44.479  19.839  1.00  0.61           C  
ATOM   5793  C   VAL A 387     -12.218 -45.214  18.512  1.00  0.61           C  
ATOM   5794  O   VAL A 387     -11.823 -46.365  18.366  1.00  0.61           O  
ATOM   5795  CB  VAL A 387     -10.543 -44.492  20.211  1.00  0.61           C  
ATOM   5796  CG1 VAL A 387      -9.728 -43.894  19.053  1.00  0.61           C  
ATOM   5797  CG2 VAL A 387     -10.313 -43.691  21.503  1.00  0.61           C  
ATOM   5798  H   VAL A 387     -12.814 -46.061  21.132  1.00  0.61           H  
ATOM   5799  HA  VAL A 387     -12.345 -43.444  19.697  1.00  0.61           H  
ATOM   5800  HB  VAL A 387     -10.213 -45.521  20.356  1.00  0.61           H  
ATOM   5801 1HG1 VAL A 387      -8.668 -43.914  19.308  1.00  0.61           H  
ATOM   5802 2HG1 VAL A 387      -9.894 -44.481  18.145  1.00  0.61           H  
ATOM   5803 3HG1 VAL A 387     -10.044 -42.866  18.878  1.00  0.61           H  
ATOM   5804 1HG2 VAL A 387      -9.255 -43.713  21.747  1.00  0.61           H  
ATOM   5805 2HG2 VAL A 387     -10.631 -42.662  21.358  1.00  0.61           H  
ATOM   5806 3HG2 VAL A 387     -10.875 -44.122  22.317  1.00  0.61           H  
ATOM   5807  N   LEU A 388     -12.766 -44.548  17.525  1.00  0.62           N  
ATOM   5808  CA  LEU A 388     -12.990 -45.226  16.267  1.00  0.62           C  
ATOM   5809  C   LEU A 388     -11.949 -44.744  15.283  1.00  0.62           C  
ATOM   5810  O   LEU A 388     -11.557 -43.583  15.342  1.00  0.62           O  
ATOM   5811  CB  LEU A 388     -14.393 -44.957  15.758  1.00  0.62           C  
ATOM   5812  CG  LEU A 388     -15.534 -45.309  16.695  1.00  0.62           C  
ATOM   5813  CD1 LEU A 388     -16.808 -44.996  15.999  1.00  0.62           C  
ATOM   5814  CD2 LEU A 388     -15.466 -46.749  17.092  1.00  0.62           C  
ATOM   5815  H   LEU A 388     -13.039 -43.578  17.656  1.00  0.62           H  
ATOM   5816  HA  LEU A 388     -12.870 -46.298  16.402  1.00  0.62           H  
ATOM   5817 1HB  LEU A 388     -14.477 -43.903  15.509  1.00  0.62           H  
ATOM   5818 2HB  LEU A 388     -14.532 -45.535  14.875  1.00  0.62           H  
ATOM   5819  HG  LEU A 388     -15.473 -44.681  17.587  1.00  0.62           H  
ATOM   5820 1HD1 LEU A 388     -17.652 -45.204  16.646  1.00  0.62           H  
ATOM   5821 2HD1 LEU A 388     -16.788 -43.969  15.742  1.00  0.62           H  
ATOM   5822 3HD1 LEU A 388     -16.891 -45.597  15.091  1.00  0.62           H  
ATOM   5823 1HD2 LEU A 388     -16.267 -46.994  17.736  1.00  0.62           H  
ATOM   5824 2HD2 LEU A 388     -15.546 -47.357  16.231  1.00  0.62           H  
ATOM   5825 3HD2 LEU A 388     -14.521 -46.952  17.598  1.00  0.62           H  
ATOM   5826  N   SER A 389     -11.507 -45.594  14.381  1.00  0.64           N  
ATOM   5827  CA  SER A 389     -10.489 -45.135  13.452  1.00  0.64           C  
ATOM   5828  C   SER A 389     -10.519 -45.774  12.088  1.00  0.64           C  
ATOM   5829  O   SER A 389     -11.162 -46.801  11.904  1.00  0.64           O  
ATOM   5830  CB  SER A 389      -9.134 -45.388  14.074  1.00  0.64           C  
ATOM   5831  OG  SER A 389      -8.889 -46.762  14.237  1.00  0.64           O  
ATOM   5832  H   SER A 389     -11.824 -46.565  14.400  1.00  0.64           H  
ATOM   5833  HA  SER A 389     -10.626 -44.066  13.311  1.00  0.64           H  
ATOM   5834 1HB  SER A 389      -8.402 -44.953  13.447  1.00  0.64           H  
ATOM   5835 2HB  SER A 389      -9.083 -44.902  15.039  1.00  0.64           H  
ATOM   5836  HG  SER A 389      -8.584 -47.114  13.379  1.00  0.64           H  
ATOM   5837  N   THR A 390      -9.823 -45.150  11.141  1.00  0.66           N  
ATOM   5838  CA  THR A 390      -9.686 -45.715   9.802  1.00  0.66           C  
ATOM   5839  C   THR A 390      -8.273 -45.507   9.256  1.00  0.66           C  
ATOM   5840  O   THR A 390      -7.399 -45.065   9.983  1.00  0.66           O  
ATOM   5841  CB  THR A 390     -10.736 -45.156   8.832  1.00  0.66           C  
ATOM   5842  OG1 THR A 390     -10.680 -45.948   7.631  1.00  0.66           O  
ATOM   5843  CG2 THR A 390     -10.496 -43.659   8.537  1.00  0.66           C  
ATOM   5844  H   THR A 390      -9.362 -44.271  11.389  1.00  0.66           H  
ATOM   5845  HA  THR A 390      -9.843 -46.788   9.873  1.00  0.66           H  
ATOM   5846  HB  THR A 390     -11.720 -45.285   9.273  1.00  0.66           H  
ATOM   5847  HG1 THR A 390     -10.758 -46.915   7.909  1.00  0.66           H  
ATOM   5848 1HG2 THR A 390     -11.247 -43.303   7.857  1.00  0.66           H  
ATOM   5849 2HG2 THR A 390     -10.553 -43.094   9.470  1.00  0.66           H  
ATOM   5850 3HG2 THR A 390      -9.516 -43.513   8.093  1.00  0.66           H  
ATOM   5851  N   GLY A 391      -8.038 -45.836   7.991  1.00  0.69           N  
ATOM   5852  CA  GLY A 391      -6.676 -45.773   7.443  1.00  0.69           C  
ATOM   5853  C   GLY A 391      -5.888 -47.023   7.858  1.00  0.69           C  
ATOM   5854  O   GLY A 391      -6.474 -48.100   8.013  1.00  0.69           O  
ATOM   5855  H   GLY A 391      -8.830 -46.136   7.439  1.00  0.69           H  
ATOM   5856 1HA  GLY A 391      -6.716 -45.701   6.356  1.00  0.69           H  
ATOM   5857 2HA  GLY A 391      -6.168 -44.882   7.811  1.00  0.69           H  
ATOM   5858  N   GLN A 392      -4.557 -46.921   7.938  1.00  0.70           N  
ATOM   5859  CA  GLN A 392      -3.746 -48.091   8.264  1.00  0.70           C  
ATOM   5860  C   GLN A 392      -2.950 -47.908   9.555  1.00  0.70           C  
ATOM   5861  O   GLN A 392      -2.949 -48.782  10.425  1.00  0.70           O  
ATOM   5862  CB  GLN A 392      -2.791 -48.417   7.115  1.00  0.70           C  
ATOM   5863  CG  GLN A 392      -3.484 -48.842   5.820  1.00  0.70           C  
ATOM   5864  CD  GLN A 392      -2.494 -49.150   4.702  1.00  0.70           C  
ATOM   5865  OE1 GLN A 392      -1.412 -48.557   4.635  1.00  0.70           O  
ATOM   5866  NE2 GLN A 392      -2.859 -50.078   3.824  1.00  0.70           N  
ATOM   5867  H   GLN A 392      -4.093 -46.016   7.817  1.00  0.70           H  
ATOM   5868  HA  GLN A 392      -4.409 -48.942   8.409  1.00  0.70           H  
ATOM   5869 1HB  GLN A 392      -2.181 -47.537   6.899  1.00  0.70           H  
ATOM   5870 2HB  GLN A 392      -2.116 -49.214   7.420  1.00  0.70           H  
ATOM   5871 1HG  GLN A 392      -4.077 -49.735   6.014  1.00  0.70           H  
ATOM   5872 2HG  GLN A 392      -4.129 -48.031   5.486  1.00  0.70           H  
ATOM   5873 1HE2 GLN A 392      -2.248 -50.322   3.069  1.00  0.70           H  
ATOM   5874 2HE2 GLN A 392      -3.744 -50.535   3.916  1.00  0.70           H  
ATOM   5875  N   PHE A 393      -2.314 -46.751   9.718  1.00  0.71           N  
ATOM   5876  CA  PHE A 393      -1.449 -46.526  10.887  1.00  0.71           C  
ATOM   5877  C   PHE A 393      -2.270 -46.351  12.142  1.00  0.71           C  
ATOM   5878  O   PHE A 393      -1.849 -46.739  13.240  1.00  0.71           O  
ATOM   5879  CB  PHE A 393      -0.594 -45.285  10.723  1.00  0.71           C  
ATOM   5880  CG  PHE A 393       0.543 -45.394   9.801  1.00  0.71           C  
ATOM   5881  CD1 PHE A 393       0.402 -45.087   8.463  1.00  0.71           C  
ATOM   5882  CD2 PHE A 393       1.784 -45.767  10.280  1.00  0.71           C  
ATOM   5883  CE1 PHE A 393       1.485 -45.166   7.611  1.00  0.71           C  
ATOM   5884  CE2 PHE A 393       2.870 -45.846   9.438  1.00  0.71           C  
ATOM   5885  CZ  PHE A 393       2.721 -45.547   8.098  1.00  0.71           C  
ATOM   5886  H   PHE A 393      -2.423 -46.017   9.009  1.00  0.71           H  
ATOM   5887  HA  PHE A 393      -0.799 -47.392  11.014  1.00  0.71           H  
ATOM   5888 1HB  PHE A 393      -1.216 -44.453  10.405  1.00  0.71           H  
ATOM   5889 2HB  PHE A 393      -0.197 -45.037  11.690  1.00  0.71           H  
ATOM   5890  HD1 PHE A 393      -0.581 -44.783   8.085  1.00  0.71           H  
ATOM   5891  HD2 PHE A 393       1.894 -45.995  11.339  1.00  0.71           H  
ATOM   5892  HE1 PHE A 393       1.360 -44.927   6.555  1.00  0.71           H  
ATOM   5893  HE2 PHE A 393       3.843 -46.143   9.826  1.00  0.71           H  
ATOM   5894  HZ  PHE A 393       3.576 -45.609   7.427  1.00  0.71           H  
ATOM   5895  N   SER A 394      -3.492 -45.852  11.960  1.00  0.71           N  
ATOM   5896  CA  SER A 394      -4.413 -45.608  13.053  1.00  0.71           C  
ATOM   5897  C   SER A 394      -4.797 -46.881  13.777  1.00  0.71           C  
ATOM   5898  O   SER A 394      -5.278 -46.821  14.909  1.00  0.71           O  
ATOM   5899  CB  SER A 394      -5.653 -44.921  12.584  1.00  0.71           C  
ATOM   5900  OG  SER A 394      -5.379 -43.643  12.119  1.00  0.71           O  
ATOM   5901  H   SER A 394      -3.763 -45.542  11.020  1.00  0.71           H  
ATOM   5902  HA  SER A 394      -3.917 -44.956  13.763  1.00  0.71           H  
ATOM   5903 1HB  SER A 394      -6.106 -45.500  11.837  1.00  0.71           H  
ATOM   5904 2HB  SER A 394      -6.313 -44.860  13.407  1.00  0.71           H  
ATOM   5905  HG  SER A 394      -4.886 -43.773  11.280  1.00  0.71           H  
ATOM   5906  N   HIS A 395      -4.546 -48.043  13.175  1.00  0.70           N  
ATOM   5907  CA  HIS A 395      -4.810 -49.301  13.841  1.00  0.70           C  
ATOM   5908  C   HIS A 395      -4.197 -49.267  15.241  1.00  0.70           C  
ATOM   5909  O   HIS A 395      -4.785 -49.750  16.214  1.00  0.70           O  
ATOM   5910  CB  HIS A 395      -4.205 -50.460  13.053  1.00  0.70           C  
ATOM   5911  CG  HIS A 395      -4.360 -51.767  13.727  1.00  0.70           C  
ATOM   5912  ND1 HIS A 395      -5.551 -52.481  13.752  1.00  0.70           N  
ATOM   5913  CD2 HIS A 395      -3.483 -52.470  14.457  1.00  0.70           C  
ATOM   5914  CE1 HIS A 395      -5.375 -53.581  14.470  1.00  0.70           C  
ATOM   5915  NE2 HIS A 395      -4.131 -53.588  14.910  1.00  0.70           N  
ATOM   5916  H   HIS A 395      -4.127 -48.072  12.244  1.00  0.70           H  
ATOM   5917  HA  HIS A 395      -5.885 -49.457  13.939  1.00  0.70           H  
ATOM   5918 1HB  HIS A 395      -4.676 -50.513  12.069  1.00  0.70           H  
ATOM   5919 2HB  HIS A 395      -3.140 -50.275  12.897  1.00  0.70           H  
ATOM   5920  HD2 HIS A 395      -2.451 -52.195  14.671  1.00  0.70           H  
ATOM   5921  HE1 HIS A 395      -6.129 -54.338  14.679  1.00  0.70           H  
ATOM   5922  HE2 HIS A 395      -3.676 -54.279  15.522  1.00  0.70           H  
ATOM   5923  N   PHE A 396      -2.992 -48.698  15.342  1.00  0.69           N  
ATOM   5924  CA  PHE A 396      -2.259 -48.683  16.588  1.00  0.69           C  
ATOM   5925  C   PHE A 396      -2.872 -47.724  17.607  1.00  0.69           C  
ATOM   5926  O   PHE A 396      -2.632 -47.858  18.814  1.00  0.69           O  
ATOM   5927  CB  PHE A 396      -0.815 -48.337  16.307  1.00  0.69           C  
ATOM   5928  CG  PHE A 396      -0.182 -49.413  15.513  1.00  0.69           C  
ATOM   5929  CD1 PHE A 396       0.245 -49.174  14.218  1.00  0.69           C  
ATOM   5930  CD2 PHE A 396      -0.076 -50.693  16.024  1.00  0.69           C  
ATOM   5931  CE1 PHE A 396       0.790 -50.186  13.462  1.00  0.69           C  
ATOM   5932  CE2 PHE A 396       0.463 -51.708  15.267  1.00  0.69           C  
ATOM   5933  CZ  PHE A 396       0.902 -51.453  13.986  1.00  0.69           C  
ATOM   5934  H   PHE A 396      -2.580 -48.245  14.525  1.00  0.69           H  
ATOM   5935  HA  PHE A 396      -2.288 -49.690  17.007  1.00  0.69           H  
ATOM   5936 1HB  PHE A 396      -0.758 -47.404  15.744  1.00  0.69           H  
ATOM   5937 2HB  PHE A 396      -0.272 -48.212  17.232  1.00  0.69           H  
ATOM   5938  HD1 PHE A 396       0.149 -48.170  13.797  1.00  0.69           H  
ATOM   5939  HD2 PHE A 396      -0.434 -50.903  17.037  1.00  0.69           H  
ATOM   5940  HE1 PHE A 396       1.133 -49.985  12.443  1.00  0.69           H  
ATOM   5941  HE2 PHE A 396       0.535 -52.714  15.685  1.00  0.69           H  
ATOM   5942  HZ  PHE A 396       1.332 -52.253  13.383  1.00  0.69           H  
ATOM   5943  N   LEU A 397      -3.653 -46.739  17.139  1.00  0.68           N  
ATOM   5944  CA  LEU A 397      -4.305 -45.820  18.052  1.00  0.68           C  
ATOM   5945  C   LEU A 397      -5.332 -46.638  18.801  1.00  0.68           C  
ATOM   5946  O   LEU A 397      -5.475 -46.519  20.019  1.00  0.68           O  
ATOM   5947  CB  LEU A 397      -5.026 -44.683  17.290  1.00  0.68           C  
ATOM   5948  CG  LEU A 397      -4.129 -43.684  16.569  1.00  0.68           C  
ATOM   5949  CD1 LEU A 397      -4.892 -42.825  15.690  1.00  0.68           C  
ATOM   5950  CD2 LEU A 397      -3.547 -42.824  17.529  1.00  0.68           C  
ATOM   5951  H   LEU A 397      -3.865 -46.675  16.152  1.00  0.68           H  
ATOM   5952  HA  LEU A 397      -3.572 -45.411  18.744  1.00  0.68           H  
ATOM   5953 1HB  LEU A 397      -5.707 -45.111  16.564  1.00  0.68           H  
ATOM   5954 2HB  LEU A 397      -5.619 -44.123  18.010  1.00  0.68           H  
ATOM   5955  HG  LEU A 397      -3.378 -44.224  16.008  1.00  0.68           H  
ATOM   5956 1HD1 LEU A 397      -4.234 -42.104  15.206  1.00  0.68           H  
ATOM   5957 2HD1 LEU A 397      -5.402 -43.401  14.944  1.00  0.68           H  
ATOM   5958 3HD1 LEU A 397      -5.590 -42.311  16.298  1.00  0.68           H  
ATOM   5959 1HD2 LEU A 397      -2.898 -42.112  17.024  1.00  0.68           H  
ATOM   5960 2HD2 LEU A 397      -4.334 -42.296  18.061  1.00  0.68           H  
ATOM   5961 3HD2 LEU A 397      -3.012 -43.403  18.205  1.00  0.68           H  
ATOM   5962  N   SER A 398      -6.020 -47.519  18.063  1.00  0.68           N  
ATOM   5963  CA  SER A 398      -7.065 -48.348  18.652  1.00  0.68           C  
ATOM   5964  C   SER A 398      -6.488 -49.385  19.612  1.00  0.68           C  
ATOM   5965  O   SER A 398      -7.000 -49.554  20.730  1.00  0.68           O  
ATOM   5966  CB  SER A 398      -7.863 -49.044  17.568  1.00  0.68           C  
ATOM   5967  OG  SER A 398      -8.556 -48.119  16.788  1.00  0.68           O  
ATOM   5968  H   SER A 398      -5.821 -47.568  17.059  1.00  0.68           H  
ATOM   5969  HA  SER A 398      -7.739 -47.698  19.210  1.00  0.68           H  
ATOM   5970 1HB  SER A 398      -7.200 -49.633  16.936  1.00  0.68           H  
ATOM   5971 2HB  SER A 398      -8.571 -49.732  18.029  1.00  0.68           H  
ATOM   5972  HG  SER A 398      -7.880 -47.671  16.259  1.00  0.68           H  
ATOM   5973  N   GLU A 399      -5.381 -50.037  19.209  1.00  0.68           N  
ATOM   5974  CA  GLU A 399      -4.775 -51.048  20.082  1.00  0.68           C  
ATOM   5975  C   GLU A 399      -4.296 -50.435  21.390  1.00  0.68           C  
ATOM   5976  O   GLU A 399      -4.457 -51.026  22.460  1.00  0.68           O  
ATOM   5977  CB  GLU A 399      -3.552 -51.746  19.443  1.00  0.68           C  
ATOM   5978  CG  GLU A 399      -3.807 -52.715  18.290  1.00  0.68           C  
ATOM   5979  CD  GLU A 399      -2.498 -53.434  17.827  1.00  0.68           C  
ATOM   5980  OE1 GLU A 399      -1.442 -53.073  18.305  1.00  0.68           O  
ATOM   5981  OE2 GLU A 399      -2.573 -54.339  17.004  1.00  0.68           O  
ATOM   5982  H   GLU A 399      -5.007 -49.859  18.273  1.00  0.68           H  
ATOM   5983  HA  GLU A 399      -5.529 -51.800  20.313  1.00  0.68           H  
ATOM   5984 1HB  GLU A 399      -2.873 -50.979  19.068  1.00  0.68           H  
ATOM   5985 2HB  GLU A 399      -3.015 -52.293  20.216  1.00  0.68           H  
ATOM   5986 1HG  GLU A 399      -4.538 -53.461  18.596  1.00  0.68           H  
ATOM   5987 2HG  GLU A 399      -4.226 -52.151  17.456  1.00  0.68           H  
ATOM   5988  N   SER A 400      -3.732 -49.232  21.306  1.00  0.68           N  
ATOM   5989  CA  SER A 400      -3.210 -48.556  22.476  1.00  0.68           C  
ATOM   5990  C   SER A 400      -4.314 -47.921  23.323  1.00  0.68           C  
ATOM   5991  O   SER A 400      -4.212 -47.895  24.550  1.00  0.68           O  
ATOM   5992  CB  SER A 400      -2.207 -47.532  22.031  1.00  0.68           C  
ATOM   5993  OG  SER A 400      -1.115 -48.152  21.414  1.00  0.68           O  
ATOM   5994  H   SER A 400      -3.609 -48.788  20.396  1.00  0.68           H  
ATOM   5995  HA  SER A 400      -2.695 -49.293  23.091  1.00  0.68           H  
ATOM   5996 1HB  SER A 400      -2.673 -46.863  21.329  1.00  0.68           H  
ATOM   5997 2HB  SER A 400      -1.876 -46.948  22.877  1.00  0.68           H  
ATOM   5998  HG  SER A 400      -1.436 -48.381  20.518  1.00  0.68           H  
ATOM   5999  N   SER A 401      -5.380 -47.425  22.673  1.00  0.67           N  
ATOM   6000  CA  SER A 401      -6.492 -46.802  23.386  1.00  0.67           C  
ATOM   6001  C   SER A 401      -7.184 -47.815  24.295  1.00  0.67           C  
ATOM   6002  O   SER A 401      -7.580 -47.508  25.418  1.00  0.67           O  
ATOM   6003  CB  SER A 401      -7.517 -46.270  22.399  1.00  0.67           C  
ATOM   6004  OG  SER A 401      -7.009 -45.225  21.628  1.00  0.67           O  
ATOM   6005  H   SER A 401      -5.408 -47.441  21.657  1.00  0.67           H  
ATOM   6006  HA  SER A 401      -6.111 -45.979  23.983  1.00  0.67           H  
ATOM   6007 1HB  SER A 401      -7.840 -47.078  21.745  1.00  0.67           H  
ATOM   6008 2HB  SER A 401      -8.389 -45.924  22.941  1.00  0.67           H  
ATOM   6009  HG  SER A 401      -6.250 -45.604  21.149  1.00  0.67           H  
ATOM   6010  N   GLY A 402      -7.390 -49.028  23.774  1.00  0.66           N  
ATOM   6011  CA  GLY A 402      -8.002 -50.126  24.525  1.00  0.66           C  
ATOM   6012  C   GLY A 402      -9.531 -50.132  24.461  1.00  0.66           C  
ATOM   6013  O   GLY A 402     -10.178 -51.105  24.845  1.00  0.66           O  
ATOM   6014  H   GLY A 402      -7.077 -49.212  22.816  1.00  0.66           H  
ATOM   6015 1HA  GLY A 402      -7.619 -51.071  24.137  1.00  0.66           H  
ATOM   6016 2HA  GLY A 402      -7.684 -50.064  25.565  1.00  0.66           H  
ATOM   6017  N   VAL A 403     -10.092 -49.043  23.954  1.00  0.66           N  
ATOM   6018  CA  VAL A 403     -11.527 -48.843  23.822  1.00  0.66           C  
ATOM   6019  C   VAL A 403     -11.887 -48.553  22.380  1.00  0.66           C  
ATOM   6020  O   VAL A 403     -12.944 -47.986  22.095  1.00  0.66           O  
ATOM   6021  CB  VAL A 403     -11.994 -47.653  24.680  1.00  0.66           C  
ATOM   6022  CG1 VAL A 403     -11.763 -47.930  26.148  1.00  0.66           C  
ATOM   6023  CG2 VAL A 403     -11.256 -46.399  24.253  1.00  0.66           C  
ATOM   6024  H   VAL A 403      -9.478 -48.296  23.673  1.00  0.66           H  
ATOM   6025  HA  VAL A 403     -12.044 -49.747  24.145  1.00  0.66           H  
ATOM   6026  HB  VAL A 403     -13.062 -47.518  24.536  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 403     -12.123 -47.080  26.732  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 403     -12.307 -48.828  26.437  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 403     -10.699 -48.072  26.331  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 403     -11.606 -45.549  24.845  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 403     -10.189 -46.537  24.410  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 403     -11.449 -46.215  23.204  1.00  0.66           H  
ATOM   6033  N   GLY A 404     -10.980 -48.854  21.465  1.00  0.65           N  
ATOM   6034  CA  GLY A 404     -11.272 -48.516  20.090  1.00  0.65           C  
ATOM   6035  C   GLY A 404     -11.752 -49.631  19.173  1.00  0.65           C  
ATOM   6036  O   GLY A 404     -11.896 -50.790  19.576  1.00  0.65           O  
ATOM   6037  H   GLY A 404     -10.123 -49.321  21.719  1.00  0.65           H  
ATOM   6038 1HA  GLY A 404     -12.049 -47.768  20.117  1.00  0.65           H  
ATOM   6039 2HA  GLY A 404     -10.397 -48.040  19.647  1.00  0.65           H  
ATOM   6040  N   GLU A 405     -11.966 -49.236  17.917  1.00  0.65           N  
ATOM   6041  CA  GLU A 405     -12.418 -50.101  16.826  1.00  0.65           C  
ATOM   6042  C   GLU A 405     -11.907 -49.536  15.496  1.00  0.65           C  
ATOM   6043  O   GLU A 405     -12.096 -48.347  15.222  1.00  0.65           O  
ATOM   6044  CB  GLU A 405     -13.943 -50.163  16.854  1.00  0.65           C  
ATOM   6045  CG  GLU A 405     -14.621 -51.091  15.880  1.00  0.65           C  
ATOM   6046  CD  GLU A 405     -16.129 -51.101  16.106  1.00  0.65           C  
ATOM   6047  OE1 GLU A 405     -16.579 -50.389  16.986  1.00  0.65           O  
ATOM   6048  OE2 GLU A 405     -16.819 -51.807  15.412  1.00  0.65           O  
ATOM   6049  H   GLU A 405     -11.818 -48.242  17.741  1.00  0.65           H  
ATOM   6050  HA  GLU A 405     -12.004 -51.099  16.966  1.00  0.65           H  
ATOM   6051 1HB  GLU A 405     -14.276 -50.430  17.858  1.00  0.65           H  
ATOM   6052 2HB  GLU A 405     -14.317 -49.193  16.645  1.00  0.65           H  
ATOM   6053 1HG  GLU A 405     -14.405 -50.773  14.860  1.00  0.65           H  
ATOM   6054 2HG  GLU A 405     -14.225 -52.095  16.011  1.00  0.65           H  
ATOM   6055  N   HIS A 406     -11.313 -50.389  14.658  1.00  0.65           N  
ATOM   6056  CA  HIS A 406     -10.748 -49.914  13.393  1.00  0.65           C  
ATOM   6057  C   HIS A 406     -11.603 -50.346  12.197  1.00  0.65           C  
ATOM   6058  O   HIS A 406     -12.035 -51.498  12.108  1.00  0.65           O  
ATOM   6059  CB  HIS A 406      -9.311 -50.437  13.228  1.00  0.65           C  
ATOM   6060  CG  HIS A 406      -8.534 -49.807  12.096  1.00  0.65           C  
ATOM   6061  ND1 HIS A 406      -7.971 -48.547  12.200  1.00  0.65           N  
ATOM   6062  CD2 HIS A 406      -8.236 -50.242  10.848  1.00  0.65           C  
ATOM   6063  CE1 HIS A 406      -7.351 -48.259  11.080  1.00  0.65           C  
ATOM   6064  NE2 HIS A 406      -7.501 -49.252  10.247  1.00  0.65           N  
ATOM   6065  H   HIS A 406     -11.218 -51.360  14.918  1.00  0.65           H  
ATOM   6066  HA  HIS A 406     -10.711 -48.826  13.393  1.00  0.65           H  
ATOM   6067 1HB  HIS A 406      -8.756 -50.258  14.153  1.00  0.65           H  
ATOM   6068 2HB  HIS A 406      -9.333 -51.513  13.065  1.00  0.65           H  
ATOM   6069  HD2 HIS A 406      -8.526 -51.193  10.406  1.00  0.65           H  
ATOM   6070  HE1 HIS A 406      -6.812 -47.360  10.861  1.00  0.65           H  
ATOM   6071  HE2 HIS A 406      -7.117 -49.241   9.299  1.00  0.65           H  
ATOM   6072  N   PHE A 407     -11.824 -49.408  11.281  1.00  0.66           N  
ATOM   6073  CA  PHE A 407     -12.625 -49.600  10.085  1.00  0.66           C  
ATOM   6074  C   PHE A 407     -11.802 -49.440   8.809  1.00  0.66           C  
ATOM   6075  O   PHE A 407     -10.998 -48.514   8.670  1.00  0.66           O  
ATOM   6076  CB  PHE A 407     -13.713 -48.541  10.088  1.00  0.66           C  
ATOM   6077  CG  PHE A 407     -14.628 -48.651  11.236  1.00  0.66           C  
ATOM   6078  CD1 PHE A 407     -14.258 -48.094  12.420  1.00  0.66           C  
ATOM   6079  CD2 PHE A 407     -15.846 -49.273  11.153  1.00  0.66           C  
ATOM   6080  CE1 PHE A 407     -15.038 -48.151  13.494  1.00  0.66           C  
ATOM   6081  CE2 PHE A 407     -16.669 -49.328  12.253  1.00  0.66           C  
ATOM   6082  CZ  PHE A 407     -16.252 -48.761  13.434  1.00  0.66           C  
ATOM   6083  H   PHE A 407     -11.440 -48.488  11.452  1.00  0.66           H  
ATOM   6084  HA  PHE A 407     -13.063 -50.599  10.107  1.00  0.66           H  
ATOM   6085 1HB  PHE A 407     -13.250 -47.550  10.118  1.00  0.66           H  
ATOM   6086 2HB  PHE A 407     -14.300 -48.600   9.171  1.00  0.66           H  
ATOM   6087  HD1 PHE A 407     -13.298 -47.603  12.494  1.00  0.66           H  
ATOM   6088  HD2 PHE A 407     -16.151 -49.717  10.218  1.00  0.66           H  
ATOM   6089  HE1 PHE A 407     -14.678 -47.716  14.397  1.00  0.66           H  
ATOM   6090  HE2 PHE A 407     -17.639 -49.822  12.195  1.00  0.66           H  
ATOM   6091  HZ  PHE A 407     -16.878 -48.808  14.315  1.00  0.66           H  
ATOM   6092  N   SER A 408     -12.085 -50.282   7.828  1.00  0.68           N  
ATOM   6093  CA  SER A 408     -11.395 -50.231   6.542  1.00  0.68           C  
ATOM   6094  C   SER A 408     -11.931 -49.151   5.595  1.00  0.68           C  
ATOM   6095  O   SER A 408     -11.373 -48.932   4.520  1.00  0.68           O  
ATOM   6096  CB  SER A 408     -11.461 -51.587   5.884  1.00  0.68           C  
ATOM   6097  OG  SER A 408     -12.779 -51.917   5.543  1.00  0.68           O  
ATOM   6098  H   SER A 408     -12.768 -51.010   7.989  1.00  0.68           H  
ATOM   6099  HA  SER A 408     -10.345 -50.004   6.737  1.00  0.68           H  
ATOM   6100 1HB  SER A 408     -10.839 -51.587   4.989  1.00  0.68           H  
ATOM   6101 2HB  SER A 408     -11.058 -52.338   6.562  1.00  0.68           H  
ATOM   6102  HG  SER A 408     -13.029 -51.311   4.838  1.00  0.68           H  
ATOM   6103  N   ASP A 409     -13.024 -48.499   5.989  1.00  0.69           N  
ATOM   6104  CA  ASP A 409     -13.665 -47.478   5.168  1.00  0.69           C  
ATOM   6105  C   ASP A 409     -14.431 -46.486   6.040  1.00  0.69           C  
ATOM   6106  O   ASP A 409     -15.159 -46.873   6.965  1.00  0.69           O  
ATOM   6107  CB  ASP A 409     -14.620 -48.123   4.147  1.00  0.69           C  
ATOM   6108  CG  ASP A 409     -15.098 -47.180   2.975  1.00  0.69           C  
ATOM   6109  OD1 ASP A 409     -15.810 -46.202   3.205  1.00  0.69           O  
ATOM   6110  OD2 ASP A 409     -14.748 -47.475   1.862  1.00  0.69           O  
ATOM   6111  H   ASP A 409     -13.416 -48.729   6.888  1.00  0.69           H  
ATOM   6112  HA  ASP A 409     -12.890 -46.931   4.629  1.00  0.69           H  
ATOM   6113 1HB  ASP A 409     -14.125 -48.985   3.697  1.00  0.69           H  
ATOM   6114 2HB  ASP A 409     -15.500 -48.497   4.667  1.00  0.69           H  
ATOM   6115  N   LYS A 410     -14.327 -45.206   5.675  1.00  0.70           N  
ATOM   6116  CA  LYS A 410     -15.031 -44.114   6.345  1.00  0.70           C  
ATOM   6117  C   LYS A 410     -16.544 -44.297   6.333  1.00  0.70           C  
ATOM   6118  O   LYS A 410     -17.249 -43.763   7.197  1.00  0.70           O  
ATOM   6119  CB  LYS A 410     -14.680 -42.771   5.705  1.00  0.70           C  
ATOM   6120  CG  LYS A 410     -13.280 -42.290   5.973  1.00  0.70           C  
ATOM   6121  CD  LYS A 410     -13.094 -40.896   5.447  1.00  0.70           C  
ATOM   6122  CE  LYS A 410     -13.031 -40.892   3.955  1.00  0.70           C  
ATOM   6123  NZ  LYS A 410     -11.785 -41.506   3.464  1.00  0.70           N  
ATOM   6124  H   LYS A 410     -13.729 -44.983   4.891  1.00  0.70           H  
ATOM   6125  HA  LYS A 410     -14.696 -44.089   7.379  1.00  0.70           H  
ATOM   6126 1HB  LYS A 410     -14.812 -42.843   4.623  1.00  0.70           H  
ATOM   6127 2HB  LYS A 410     -15.370 -42.007   6.063  1.00  0.70           H  
ATOM   6128 1HG  LYS A 410     -13.116 -42.270   7.047  1.00  0.70           H  
ATOM   6129 2HG  LYS A 410     -12.553 -42.959   5.513  1.00  0.70           H  
ATOM   6130 1HD  LYS A 410     -13.916 -40.261   5.744  1.00  0.70           H  
ATOM   6131 2HD  LYS A 410     -12.166 -40.467   5.838  1.00  0.70           H  
ATOM   6132 1HE  LYS A 410     -13.881 -41.437   3.552  1.00  0.70           H  
ATOM   6133 2HE  LYS A 410     -13.085 -39.873   3.618  1.00  0.70           H  
ATOM   6134 1HZ  LYS A 410     -11.759 -41.473   2.460  1.00  0.70           H  
ATOM   6135 2HZ  LYS A 410     -10.996 -40.968   3.852  1.00  0.70           H  
ATOM   6136 3HZ  LYS A 410     -11.728 -42.456   3.774  1.00  0.70           H  
ATOM   6137  N   THR A 411     -17.064 -45.047   5.362  1.00  0.70           N  
ATOM   6138  CA  THR A 411     -18.490 -45.278   5.306  1.00  0.70           C  
ATOM   6139  C   THR A 411     -18.904 -46.057   6.544  1.00  0.70           C  
ATOM   6140  O   THR A 411     -19.800 -45.646   7.274  1.00  0.70           O  
ATOM   6141  CB  THR A 411     -18.863 -46.111   4.068  1.00  0.70           C  
ATOM   6142  OG1 THR A 411     -18.460 -45.418   2.889  1.00  0.70           O  
ATOM   6143  CG2 THR A 411     -20.365 -46.358   4.043  1.00  0.70           C  
ATOM   6144  H   THR A 411     -16.465 -45.470   4.649  1.00  0.70           H  
ATOM   6145  HA  THR A 411     -19.014 -44.323   5.291  1.00  0.70           H  
ATOM   6146  HB  THR A 411     -18.341 -47.067   4.103  1.00  0.70           H  
ATOM   6147  HG1 THR A 411     -17.472 -45.538   2.801  1.00  0.70           H  
ATOM   6148 1HG2 THR A 411     -20.621 -46.952   3.168  1.00  0.70           H  
ATOM   6149 2HG2 THR A 411     -20.664 -46.898   4.946  1.00  0.70           H  
ATOM   6150 3HG2 THR A 411     -20.891 -45.407   4.003  1.00  0.70           H  
ATOM   6151  N   ALA A 412     -18.215 -47.176   6.799  1.00  0.70           N  
ATOM   6152  CA  ALA A 412     -18.514 -48.027   7.951  1.00  0.70           C  
ATOM   6153  C   ALA A 412     -18.276 -47.278   9.258  1.00  0.70           C  
ATOM   6154  O   ALA A 412     -19.027 -47.423  10.228  1.00  0.70           O  
ATOM   6155  CB  ALA A 412     -17.682 -49.285   7.896  1.00  0.70           C  
ATOM   6156  H   ALA A 412     -17.462 -47.434   6.173  1.00  0.70           H  
ATOM   6157  HA  ALA A 412     -19.570 -48.300   7.904  1.00  0.70           H  
ATOM   6158 1HB  ALA A 412     -17.937 -49.922   8.739  1.00  0.70           H  
ATOM   6159 2HB  ALA A 412     -17.887 -49.813   6.967  1.00  0.70           H  
ATOM   6160 3HB  ALA A 412     -16.626 -49.018   7.937  1.00  0.70           H  
ATOM   6161  N   LEU A 413     -17.241 -46.439   9.265  1.00  0.69           N  
ATOM   6162  CA  LEU A 413     -16.916 -45.632  10.435  1.00  0.69           C  
ATOM   6163  C   LEU A 413     -18.103 -44.734  10.749  1.00  0.69           C  
ATOM   6164  O   LEU A 413     -18.587 -44.680  11.884  1.00  0.69           O  
ATOM   6165  CB  LEU A 413     -15.688 -44.784  10.123  1.00  0.69           C  
ATOM   6166  CG  LEU A 413     -15.162 -43.851  11.151  1.00  0.69           C  
ATOM   6167  CD1 LEU A 413     -14.728 -44.627  12.334  1.00  0.69           C  
ATOM   6168  CD2 LEU A 413     -14.000 -43.100  10.537  1.00  0.69           C  
ATOM   6169  H   LEU A 413     -16.644 -46.386   8.436  1.00  0.69           H  
ATOM   6170  HA  LEU A 413     -16.723 -46.287  11.284  1.00  0.69           H  
ATOM   6171 1HB  LEU A 413     -14.877 -45.451   9.828  1.00  0.69           H  
ATOM   6172 2HB  LEU A 413     -15.936 -44.170   9.282  1.00  0.69           H  
ATOM   6173  HG  LEU A 413     -15.937 -43.149  11.459  1.00  0.69           H  
ATOM   6174 1HD1 LEU A 413     -14.333 -43.965  13.074  1.00  0.69           H  
ATOM   6175 2HD1 LEU A 413     -15.580 -45.170  12.743  1.00  0.69           H  
ATOM   6176 3HD1 LEU A 413     -13.953 -45.327  12.034  1.00  0.69           H  
ATOM   6177 1HD2 LEU A 413     -13.582 -42.423  11.249  1.00  0.69           H  
ATOM   6178 2HD2 LEU A 413     -13.239 -43.808  10.234  1.00  0.69           H  
ATOM   6179 3HD2 LEU A 413     -14.346 -42.548   9.666  1.00  0.69           H  
ATOM   6180  N   THR A 414     -18.595 -44.054   9.709  1.00  0.69           N  
ATOM   6181  CA  THR A 414     -19.720 -43.150   9.813  1.00  0.69           C  
ATOM   6182  C   THR A 414     -20.971 -43.894  10.244  1.00  0.69           C  
ATOM   6183  O   THR A 414     -21.717 -43.406  11.091  1.00  0.69           O  
ATOM   6184  CB  THR A 414     -19.984 -42.437   8.487  1.00  0.69           C  
ATOM   6185  OG1 THR A 414     -18.825 -41.684   8.124  1.00  0.69           O  
ATOM   6186  CG2 THR A 414     -21.163 -41.499   8.657  1.00  0.69           C  
ATOM   6187  H   THR A 414     -18.150 -44.147   8.797  1.00  0.69           H  
ATOM   6188  HA  THR A 414     -19.493 -42.397  10.562  1.00  0.69           H  
ATOM   6189  HB  THR A 414     -20.199 -43.166   7.709  1.00  0.69           H  
ATOM   6190  HG1 THR A 414     -18.121 -42.314   7.841  1.00  0.69           H  
ATOM   6191 1HG2 THR A 414     -21.346 -40.998   7.724  1.00  0.69           H  
ATOM   6192 2HG2 THR A 414     -22.041 -42.075   8.940  1.00  0.69           H  
ATOM   6193 3HG2 THR A 414     -20.941 -40.766   9.431  1.00  0.69           H  
ATOM   6194  N   GLU A 415     -21.219 -45.076   9.666  1.00  0.70           N  
ATOM   6195  CA  GLU A 415     -22.405 -45.831  10.045  1.00  0.70           C  
ATOM   6196  C   GLU A 415     -22.348 -46.186  11.529  1.00  0.70           C  
ATOM   6197  O   GLU A 415     -23.357 -46.056  12.228  1.00  0.70           O  
ATOM   6198  CB  GLU A 415     -22.556 -47.100   9.187  1.00  0.70           C  
ATOM   6199  CG  GLU A 415     -22.959 -46.835   7.724  1.00  0.70           C  
ATOM   6200  CD  GLU A 415     -23.019 -48.087   6.871  1.00  0.70           C  
ATOM   6201  OE1 GLU A 415     -22.654 -49.138   7.347  1.00  0.70           O  
ATOM   6202  OE2 GLU A 415     -23.436 -47.985   5.740  1.00  0.70           O  
ATOM   6203  H   GLU A 415     -20.588 -45.430   8.948  1.00  0.70           H  
ATOM   6204  HA  GLU A 415     -23.278 -45.209   9.879  1.00  0.70           H  
ATOM   6205 1HB  GLU A 415     -21.611 -47.641   9.180  1.00  0.70           H  
ATOM   6206 2HB  GLU A 415     -23.304 -47.753   9.635  1.00  0.70           H  
ATOM   6207 1HG  GLU A 415     -23.940 -46.362   7.717  1.00  0.70           H  
ATOM   6208 2HG  GLU A 415     -22.256 -46.137   7.285  1.00  0.70           H  
ATOM   6209  N   ARG A 416     -21.163 -46.531  12.045  1.00  0.71           N  
ATOM   6210  CA  ARG A 416     -21.070 -46.844  13.464  1.00  0.71           C  
ATOM   6211  C   ARG A 416     -21.336 -45.591  14.291  1.00  0.71           C  
ATOM   6212  O   ARG A 416     -22.043 -45.640  15.298  1.00  0.71           O  
ATOM   6213  CB  ARG A 416     -19.722 -47.432  13.839  1.00  0.71           C  
ATOM   6214  CG  ARG A 416     -19.636 -47.740  15.329  1.00  0.71           C  
ATOM   6215  CD  ARG A 416     -20.681 -48.736  15.706  1.00  0.71           C  
ATOM   6216  NE  ARG A 416     -20.710 -49.010  17.126  1.00  0.71           N  
ATOM   6217  CZ  ARG A 416     -21.757 -49.579  17.766  1.00  0.71           C  
ATOM   6218  NH1 ARG A 416     -22.837 -49.935  17.098  1.00  0.71           N  
ATOM   6219  NH2 ARG A 416     -21.705 -49.782  19.068  1.00  0.71           N  
ATOM   6220  H   ARG A 416     -20.346 -46.631  11.438  1.00  0.71           H  
ATOM   6221  HA  ARG A 416     -21.834 -47.584  13.701  1.00  0.71           H  
ATOM   6222 1HB  ARG A 416     -19.551 -48.350  13.282  1.00  0.71           H  
ATOM   6223 2HB  ARG A 416     -18.923 -46.730  13.579  1.00  0.71           H  
ATOM   6224 1HG  ARG A 416     -18.658 -48.147  15.581  1.00  0.71           H  
ATOM   6225 2HG  ARG A 416     -19.806 -46.825  15.896  1.00  0.71           H  
ATOM   6226 1HD  ARG A 416     -21.661 -48.355  15.418  1.00  0.71           H  
ATOM   6227 2HD  ARG A 416     -20.493 -49.674  15.183  1.00  0.71           H  
ATOM   6228  HE  ARG A 416     -19.899 -48.759  17.671  1.00  0.71           H  
ATOM   6229 1HH1 ARG A 416     -22.894 -49.805  16.077  1.00  0.71           H  
ATOM   6230 2HH1 ARG A 416     -23.613 -50.358  17.583  1.00  0.71           H  
ATOM   6231 1HH2 ARG A 416     -20.884 -49.513  19.586  1.00  0.71           H  
ATOM   6232 2HH2 ARG A 416     -22.491 -50.204  19.545  1.00  0.71           H  
ATOM   6233  N   LEU A 417     -20.800 -44.458  13.861  1.00  0.73           N  
ATOM   6234  CA  LEU A 417     -21.026 -43.205  14.565  1.00  0.73           C  
ATOM   6235  C   LEU A 417     -22.500 -42.832  14.576  1.00  0.73           C  
ATOM   6236  O   LEU A 417     -23.023 -42.393  15.598  1.00  0.73           O  
ATOM   6237  CB  LEU A 417     -20.167 -42.141  13.914  1.00  0.73           C  
ATOM   6238  CG  LEU A 417     -18.711 -42.305  14.203  1.00  0.73           C  
ATOM   6239  CD1 LEU A 417     -17.857 -41.487  13.266  1.00  0.73           C  
ATOM   6240  CD2 LEU A 417     -18.512 -41.823  15.650  1.00  0.73           C  
ATOM   6241  H   LEU A 417     -20.205 -44.468  13.029  1.00  0.73           H  
ATOM   6242  HA  LEU A 417     -20.699 -43.328  15.592  1.00  0.73           H  
ATOM   6243 1HB  LEU A 417     -20.298 -42.201  12.844  1.00  0.73           H  
ATOM   6244 2HB  LEU A 417     -20.484 -41.159  14.262  1.00  0.73           H  
ATOM   6245  HG  LEU A 417     -18.432 -43.351  14.092  1.00  0.73           H  
ATOM   6246 1HD1 LEU A 417     -16.822 -41.644  13.511  1.00  0.73           H  
ATOM   6247 2HD1 LEU A 417     -18.026 -41.812  12.247  1.00  0.73           H  
ATOM   6248 3HD1 LEU A 417     -18.096 -40.457  13.359  1.00  0.73           H  
ATOM   6249 1HD2 LEU A 417     -17.487 -41.911  15.941  1.00  0.73           H  
ATOM   6250 2HD2 LEU A 417     -18.811 -40.779  15.723  1.00  0.73           H  
ATOM   6251 3HD2 LEU A 417     -19.125 -42.419  16.319  1.00  0.73           H  
ATOM   6252  N   ARG A 418     -23.196 -43.059  13.466  1.00  0.75           N  
ATOM   6253  CA  ARG A 418     -24.622 -42.774  13.424  1.00  0.75           C  
ATOM   6254  C   ARG A 418     -25.378 -43.687  14.392  1.00  0.75           C  
ATOM   6255  O   ARG A 418     -26.310 -43.246  15.076  1.00  0.75           O  
ATOM   6256  CB  ARG A 418     -25.152 -42.937  12.016  1.00  0.75           C  
ATOM   6257  CG  ARG A 418     -24.713 -41.860  11.033  1.00  0.75           C  
ATOM   6258  CD  ARG A 418     -25.075 -42.236   9.657  1.00  0.75           C  
ATOM   6259  NE  ARG A 418     -26.518 -42.336   9.481  1.00  0.75           N  
ATOM   6260  CZ  ARG A 418     -27.117 -43.009   8.481  1.00  0.75           C  
ATOM   6261  NH1 ARG A 418     -26.384 -43.631   7.580  1.00  0.75           N  
ATOM   6262  NH2 ARG A 418     -28.438 -43.048   8.408  1.00  0.75           N  
ATOM   6263  H   ARG A 418     -22.723 -43.409  12.635  1.00  0.75           H  
ATOM   6264  HA  ARG A 418     -24.774 -41.740  13.728  1.00  0.75           H  
ATOM   6265 1HB  ARG A 418     -24.815 -43.895  11.619  1.00  0.75           H  
ATOM   6266 2HB  ARG A 418     -26.240 -42.955  12.034  1.00  0.75           H  
ATOM   6267 1HG  ARG A 418     -25.195 -40.912  11.275  1.00  0.75           H  
ATOM   6268 2HG  ARG A 418     -23.633 -41.740  11.087  1.00  0.75           H  
ATOM   6269 1HD  ARG A 418     -24.693 -41.486   8.969  1.00  0.75           H  
ATOM   6270 2HD  ARG A 418     -24.632 -43.202   9.420  1.00  0.75           H  
ATOM   6271  HE  ARG A 418     -27.111 -41.873  10.158  1.00  0.75           H  
ATOM   6272 1HH1 ARG A 418     -25.375 -43.599   7.643  1.00  0.75           H  
ATOM   6273 2HH1 ARG A 418     -26.827 -44.144   6.831  1.00  0.75           H  
ATOM   6274 1HH2 ARG A 418     -28.996 -42.573   9.106  1.00  0.75           H  
ATOM   6275 2HH2 ARG A 418     -28.887 -43.558   7.662  1.00  0.75           H  
ATOM   6276  N   GLN A 419     -24.962 -44.958  14.487  1.00  0.77           N  
ATOM   6277  CA  GLN A 419     -25.617 -45.883  15.407  1.00  0.77           C  
ATOM   6278  C   GLN A 419     -25.393 -45.432  16.847  1.00  0.77           C  
ATOM   6279  O   GLN A 419     -26.327 -45.434  17.654  1.00  0.77           O  
ATOM   6280  CB  GLN A 419     -25.071 -47.304  15.222  1.00  0.77           C  
ATOM   6281  CG  GLN A 419     -25.461 -47.958  13.905  1.00  0.77           C  
ATOM   6282  CD  GLN A 419     -24.740 -49.295  13.642  1.00  0.77           C  
ATOM   6283  OE1 GLN A 419     -23.758 -49.688  14.309  1.00  0.77           O  
ATOM   6284  NE2 GLN A 419     -25.237 -50.015  12.640  1.00  0.77           N  
ATOM   6285  H   GLN A 419     -24.205 -45.292  13.886  1.00  0.77           H  
ATOM   6286  HA  GLN A 419     -26.686 -45.881  15.205  1.00  0.77           H  
ATOM   6287 1HB  GLN A 419     -23.988 -47.281  15.273  1.00  0.77           H  
ATOM   6288 2HB  GLN A 419     -25.422 -47.936  16.034  1.00  0.77           H  
ATOM   6289 1HG  GLN A 419     -26.531 -48.156  13.928  1.00  0.77           H  
ATOM   6290 2HG  GLN A 419     -25.239 -47.280  13.092  1.00  0.77           H  
ATOM   6291 1HE2 GLN A 419     -24.826 -50.895  12.401  1.00  0.77           H  
ATOM   6292 2HE2 GLN A 419     -26.023 -49.674  12.121  1.00  0.77           H  
ATOM   6293  N   LEU A 420     -24.175 -44.981  17.155  1.00  0.79           N  
ATOM   6294  CA  LEU A 420     -23.864 -44.509  18.496  1.00  0.79           C  
ATOM   6295  C   LEU A 420     -24.681 -43.266  18.820  1.00  0.79           C  
ATOM   6296  O   LEU A 420     -25.250 -43.151  19.909  1.00  0.79           O  
ATOM   6297  CB  LEU A 420     -22.364 -44.199  18.592  1.00  0.79           C  
ATOM   6298  CG  LEU A 420     -21.434 -45.384  18.558  1.00  0.79           C  
ATOM   6299  CD1 LEU A 420     -20.022 -44.899  18.391  1.00  0.79           C  
ATOM   6300  CD2 LEU A 420     -21.569 -46.149  19.859  1.00  0.79           C  
ATOM   6301  H   LEU A 420     -23.439 -45.007  16.447  1.00  0.79           H  
ATOM   6302  HA  LEU A 420     -24.118 -45.292  19.209  1.00  0.79           H  
ATOM   6303 1HB  LEU A 420     -22.093 -43.533  17.776  1.00  0.79           H  
ATOM   6304 2HB  LEU A 420     -22.166 -43.702  19.515  1.00  0.79           H  
ATOM   6305  HG  LEU A 420     -21.686 -46.030  17.721  1.00  0.79           H  
ATOM   6306 1HD1 LEU A 420     -19.370 -45.751  18.359  1.00  0.79           H  
ATOM   6307 2HD1 LEU A 420     -19.940 -44.355  17.467  1.00  0.79           H  
ATOM   6308 3HD1 LEU A 420     -19.757 -44.250  19.221  1.00  0.79           H  
ATOM   6309 1HD2 LEU A 420     -20.897 -47.002  19.848  1.00  0.79           H  
ATOM   6310 2HD2 LEU A 420     -21.313 -45.496  20.694  1.00  0.79           H  
ATOM   6311 3HD2 LEU A 420     -22.598 -46.496  19.972  1.00  0.79           H  
ATOM   6312  N   LEU A 421     -24.799 -42.356  17.852  1.00  0.81           N  
ATOM   6313  CA  LEU A 421     -25.584 -41.143  18.041  1.00  0.81           C  
ATOM   6314  C   LEU A 421     -27.067 -41.505  18.216  1.00  0.81           C  
ATOM   6315  O   LEU A 421     -27.796 -40.853  18.959  1.00  0.81           O  
ATOM   6316  CB  LEU A 421     -25.352 -40.178  16.860  1.00  0.81           C  
ATOM   6317  CG  LEU A 421     -23.916 -39.524  16.784  1.00  0.81           C  
ATOM   6318  CD1 LEU A 421     -23.734 -38.816  15.450  1.00  0.81           C  
ATOM   6319  CD2 LEU A 421     -23.762 -38.516  17.899  1.00  0.81           C  
ATOM   6320  H   LEU A 421     -24.302 -42.491  16.972  1.00  0.81           H  
ATOM   6321  HA  LEU A 421     -25.242 -40.651  18.950  1.00  0.81           H  
ATOM   6322 1HB  LEU A 421     -25.509 -40.732  15.938  1.00  0.81           H  
ATOM   6323 2HB  LEU A 421     -26.086 -39.381  16.908  1.00  0.81           H  
ATOM   6324  HG  LEU A 421     -23.163 -40.301  16.887  1.00  0.81           H  
ATOM   6325 1HD1 LEU A 421     -22.741 -38.376  15.405  1.00  0.81           H  
ATOM   6326 2HD1 LEU A 421     -23.846 -39.543  14.649  1.00  0.81           H  
ATOM   6327 3HD1 LEU A 421     -24.485 -38.034  15.343  1.00  0.81           H  
ATOM   6328 1HD2 LEU A 421     -22.769 -38.068  17.862  1.00  0.81           H  
ATOM   6329 2HD2 LEU A 421     -24.502 -37.747  17.775  1.00  0.81           H  
ATOM   6330 3HD2 LEU A 421     -23.909 -39.009  18.847  1.00  0.81           H  
ATOM   6331  N   SER A 422     -27.536 -42.546  17.533  1.00  0.82           N  
ATOM   6332  CA  SER A 422     -28.922 -42.954  17.693  1.00  0.82           C  
ATOM   6333  C   SER A 422     -29.181 -43.518  19.104  1.00  0.82           C  
ATOM   6334  O   SER A 422     -30.231 -43.259  19.696  1.00  0.82           O  
ATOM   6335  CB  SER A 422     -29.281 -43.983  16.645  1.00  0.82           C  
ATOM   6336  OG  SER A 422     -29.216 -43.427  15.356  1.00  0.82           O  
ATOM   6337  H   SER A 422     -26.937 -43.047  16.879  1.00  0.82           H  
ATOM   6338  HA  SER A 422     -29.554 -42.079  17.552  1.00  0.82           H  
ATOM   6339 1HB  SER A 422     -28.603 -44.827  16.714  1.00  0.82           H  
ATOM   6340 2HB  SER A 422     -30.285 -44.354  16.835  1.00  0.82           H  
ATOM   6341  HG  SER A 422     -28.269 -43.197  15.217  1.00  0.82           H  
ATOM   6342  N   GLU A 423     -28.221 -44.293  19.635  1.00  0.82           N  
ATOM   6343  CA  GLU A 423     -28.354 -44.926  20.955  1.00  0.82           C  
ATOM   6344  C   GLU A 423     -28.185 -43.987  22.160  1.00  0.82           C  
ATOM   6345  O   GLU A 423     -28.986 -44.024  23.099  1.00  0.82           O  
ATOM   6346  CB  GLU A 423     -27.333 -46.067  21.108  1.00  0.82           C  
ATOM   6347  CG  GLU A 423     -27.430 -46.826  22.457  1.00  0.82           C  
ATOM   6348  CD  GLU A 423     -26.458 -47.998  22.608  1.00  0.82           C  
ATOM   6349  OE1 GLU A 423     -25.682 -48.241  21.714  1.00  0.82           O  
ATOM   6350  OE2 GLU A 423     -26.507 -48.647  23.628  1.00  0.82           O  
ATOM   6351  H   GLU A 423     -27.388 -44.482  19.077  1.00  0.82           H  
ATOM   6352  HA  GLU A 423     -29.353 -45.355  21.012  1.00  0.82           H  
ATOM   6353 1HB  GLU A 423     -27.467 -46.785  20.300  1.00  0.82           H  
ATOM   6354 2HB  GLU A 423     -26.323 -45.663  21.016  1.00  0.82           H  
ATOM   6355 1HG  GLU A 423     -27.231 -46.112  23.260  1.00  0.82           H  
ATOM   6356 2HG  GLU A 423     -28.449 -47.188  22.580  1.00  0.82           H  
ATOM   6357  N   HIS A 424     -27.131 -43.175  22.161  1.00  0.80           N  
ATOM   6358  CA  HIS A 424     -26.831 -42.327  23.314  1.00  0.80           C  
ATOM   6359  C   HIS A 424     -27.357 -40.911  23.127  1.00  0.80           C  
ATOM   6360  O   HIS A 424     -26.863 -40.166  22.275  1.00  0.80           O  
ATOM   6361  CB  HIS A 424     -25.331 -42.261  23.546  1.00  0.80           C  
ATOM   6362  CG  HIS A 424     -24.676 -43.581  23.820  1.00  0.80           C  
ATOM   6363  ND1 HIS A 424     -24.481 -44.072  25.093  1.00  0.80           N  
ATOM   6364  CD2 HIS A 424     -24.169 -44.512  22.975  1.00  0.80           C  
ATOM   6365  CE1 HIS A 424     -23.887 -45.253  25.015  1.00  0.80           C  
ATOM   6366  NE2 HIS A 424     -23.691 -45.538  23.743  1.00  0.80           N  
ATOM   6367  H   HIS A 424     -26.512 -43.162  21.351  1.00  0.80           H  
ATOM   6368  HA  HIS A 424     -27.297 -42.744  24.205  1.00  0.80           H  
ATOM   6369 1HB  HIS A 424     -24.892 -41.856  22.676  1.00  0.80           H  
ATOM   6370 2HB  HIS A 424     -25.110 -41.578  24.369  1.00  0.80           H  
ATOM   6371  HD2 HIS A 424     -24.151 -44.459  21.886  1.00  0.80           H  
ATOM   6372  HE1 HIS A 424     -23.607 -45.884  25.857  1.00  0.80           H  
ATOM   6373  HE2 HIS A 424     -23.263 -46.379  23.382  1.00  0.80           H  
ATOM   6374  N   GLN A 425     -28.330 -40.522  23.954  1.00  0.78           N  
ATOM   6375  CA  GLN A 425     -28.946 -39.205  23.809  1.00  0.78           C  
ATOM   6376  C   GLN A 425     -27.932 -38.073  23.858  1.00  0.78           C  
ATOM   6377  O   GLN A 425     -27.987 -37.173  23.027  1.00  0.78           O  
ATOM   6378  CB  GLN A 425     -30.003 -38.977  24.890  1.00  0.78           C  
ATOM   6379  CG  GLN A 425     -30.707 -37.627  24.798  1.00  0.78           C  
ATOM   6380  CD  GLN A 425     -31.800 -37.460  25.848  1.00  0.78           C  
ATOM   6381  OE1 GLN A 425     -31.600 -37.734  27.036  1.00  0.78           O  
ATOM   6382  NE2 GLN A 425     -32.972 -37.011  25.410  1.00  0.78           N  
ATOM   6383  H   GLN A 425     -28.675 -41.170  24.650  1.00  0.78           H  
ATOM   6384  HA  GLN A 425     -29.437 -39.170  22.836  1.00  0.78           H  
ATOM   6385 1HB  GLN A 425     -30.758 -39.760  24.833  1.00  0.78           H  
ATOM   6386 2HB  GLN A 425     -29.537 -39.039  25.872  1.00  0.78           H  
ATOM   6387 1HG  GLN A 425     -29.965 -36.841  24.955  1.00  0.78           H  
ATOM   6388 2HG  GLN A 425     -31.157 -37.521  23.812  1.00  0.78           H  
ATOM   6389 1HE2 GLN A 425     -33.729 -36.879  26.050  1.00  0.78           H  
ATOM   6390 2HE2 GLN A 425     -33.098 -36.802  24.441  1.00  0.78           H  
ATOM   6391  N   GLU A 426     -26.990 -38.122  24.800  1.00  0.75           N  
ATOM   6392  CA  GLU A 426     -25.971 -37.079  24.849  1.00  0.75           C  
ATOM   6393  C   GLU A 426     -24.634 -37.611  24.372  1.00  0.75           C  
ATOM   6394  O   GLU A 426     -24.142 -38.617  24.901  1.00  0.75           O  
ATOM   6395  CB  GLU A 426     -25.806 -36.504  26.263  1.00  0.75           C  
ATOM   6396  CG  GLU A 426     -27.023 -35.755  26.806  1.00  0.75           C  
ATOM   6397  CD  GLU A 426     -26.787 -35.184  28.188  1.00  0.75           C  
ATOM   6398  OE1 GLU A 426     -25.699 -35.340  28.693  1.00  0.75           O  
ATOM   6399  OE2 GLU A 426     -27.688 -34.585  28.728  1.00  0.75           O  
ATOM   6400  H   GLU A 426     -26.980 -38.879  25.464  1.00  0.75           H  
ATOM   6401  HA  GLU A 426     -26.265 -36.279  24.185  1.00  0.75           H  
ATOM   6402 1HB  GLU A 426     -25.571 -37.310  26.956  1.00  0.75           H  
ATOM   6403 2HB  GLU A 426     -24.966 -35.810  26.269  1.00  0.75           H  
ATOM   6404 1HG  GLU A 426     -27.250 -34.934  26.138  1.00  0.75           H  
ATOM   6405 2HG  GLU A 426     -27.884 -36.425  26.823  1.00  0.75           H  
ATOM   6406  N   MET A 427     -24.043 -36.936  23.385  1.00  0.72           N  
ATOM   6407  CA  MET A 427     -22.740 -37.372  22.876  1.00  0.72           C  
ATOM   6408  C   MET A 427     -21.924 -36.247  22.277  1.00  0.72           C  
ATOM   6409  O   MET A 427     -22.453 -35.416  21.530  1.00  0.72           O  
ATOM   6410  CB  MET A 427     -22.889 -38.464  21.810  1.00  0.72           C  
ATOM   6411  CG  MET A 427     -21.535 -39.065  21.334  1.00  0.72           C  
ATOM   6412  SD  MET A 427     -21.707 -40.354  20.138  1.00  0.72           S  
ATOM   6413  CE  MET A 427     -22.865 -41.239  21.073  1.00  0.72           C  
ATOM   6414  H   MET A 427     -24.523 -36.114  23.012  1.00  0.72           H  
ATOM   6415  HA  MET A 427     -22.162 -37.772  23.704  1.00  0.72           H  
ATOM   6416 1HB  MET A 427     -23.501 -39.273  22.209  1.00  0.72           H  
ATOM   6417 2HB  MET A 427     -23.406 -38.055  20.949  1.00  0.72           H  
ATOM   6418 1HG  MET A 427     -20.934 -38.294  20.896  1.00  0.72           H  
ATOM   6419 2HG  MET A 427     -20.989 -39.459  22.180  1.00  0.72           H  
ATOM   6420 1HE  MET A 427     -23.122 -42.114  20.591  1.00  0.72           H  
ATOM   6421 2HE  MET A 427     -22.477 -41.478  22.029  1.00  0.72           H  
ATOM   6422 3HE  MET A 427     -23.757 -40.625  21.194  1.00  0.72           H  
ATOM   6423  N   THR A 428     -20.628 -36.288  22.561  1.00  0.70           N  
ATOM   6424  CA  THR A 428     -19.680 -35.381  21.944  1.00  0.70           C  
ATOM   6425  C   THR A 428     -18.668 -36.229  21.174  1.00  0.70           C  
ATOM   6426  O   THR A 428     -18.070 -37.162  21.736  1.00  0.70           O  
ATOM   6427  CB  THR A 428     -18.937 -34.498  22.958  1.00  0.70           C  
ATOM   6428  OG1 THR A 428     -19.860 -33.696  23.720  1.00  0.70           O  
ATOM   6429  CG2 THR A 428     -18.009 -33.553  22.182  1.00  0.70           C  
ATOM   6430  H   THR A 428     -20.293 -37.006  23.203  1.00  0.70           H  
ATOM   6431  HA  THR A 428     -20.202 -34.740  21.245  1.00  0.70           H  
ATOM   6432  HB  THR A 428     -18.378 -35.115  23.636  1.00  0.70           H  
ATOM   6433  HG1 THR A 428     -20.239 -34.228  24.442  1.00  0.70           H  
ATOM   6434 1HG2 THR A 428     -17.477 -32.930  22.878  1.00  0.70           H  
ATOM   6435 2HG2 THR A 428     -17.299 -34.127  21.600  1.00  0.70           H  
ATOM   6436 3HG2 THR A 428     -18.602 -32.931  21.508  1.00  0.70           H  
ATOM   6437  N   VAL A 429     -18.492 -35.915  19.896  1.00  0.69           N  
ATOM   6438  CA  VAL A 429     -17.568 -36.678  19.076  1.00  0.69           C  
ATOM   6439  C   VAL A 429     -16.506 -35.766  18.490  1.00  0.69           C  
ATOM   6440  O   VAL A 429     -16.857 -34.740  17.922  1.00  0.69           O  
ATOM   6441  CB  VAL A 429     -18.292 -37.324  17.887  1.00  0.69           C  
ATOM   6442  CG1 VAL A 429     -17.319 -38.137  17.077  1.00  0.69           C  
ATOM   6443  CG2 VAL A 429     -19.484 -38.149  18.337  1.00  0.69           C  
ATOM   6444  H   VAL A 429     -19.030 -35.139  19.502  1.00  0.69           H  
ATOM   6445  HA  VAL A 429     -17.109 -37.438  19.690  1.00  0.69           H  
ATOM   6446  HB  VAL A 429     -18.609 -36.551  17.255  1.00  0.69           H  
ATOM   6447 1HG1 VAL A 429     -17.822 -38.550  16.206  1.00  0.69           H  
ATOM   6448 2HG1 VAL A 429     -16.505 -37.508  16.753  1.00  0.69           H  
ATOM   6449 3HG1 VAL A 429     -16.929 -38.947  17.692  1.00  0.69           H  
ATOM   6450 1HG2 VAL A 429     -19.988 -38.570  17.468  1.00  0.69           H  
ATOM   6451 2HG2 VAL A 429     -19.161 -38.946  18.982  1.00  0.69           H  
ATOM   6452 3HG2 VAL A 429     -20.177 -37.505  18.873  1.00  0.69           H  
ATOM   6453  N   LEU A 430     -15.231 -36.106  18.640  1.00  0.70           N  
ATOM   6454  CA  LEU A 430     -14.175 -35.299  18.009  1.00  0.70           C  
ATOM   6455  C   LEU A 430     -13.591 -36.041  16.824  1.00  0.70           C  
ATOM   6456  O   LEU A 430     -13.230 -37.210  16.947  1.00  0.70           O  
ATOM   6457  CB  LEU A 430     -13.054 -34.934  18.994  1.00  0.70           C  
ATOM   6458  CG  LEU A 430     -13.233 -33.604  19.791  1.00  0.70           C  
ATOM   6459  CD1 LEU A 430     -14.461 -33.699  20.608  1.00  0.70           C  
ATOM   6460  CD2 LEU A 430     -12.031 -33.355  20.656  1.00  0.70           C  
ATOM   6461  H   LEU A 430     -15.018 -36.964  19.156  1.00  0.70           H  
ATOM   6462  HA  LEU A 430     -14.610 -34.374  17.639  1.00  0.70           H  
ATOM   6463 1HB  LEU A 430     -13.006 -35.715  19.714  1.00  0.70           H  
ATOM   6464 2HB  LEU A 430     -12.106 -34.889  18.455  1.00  0.70           H  
ATOM   6465  HG  LEU A 430     -13.317 -32.781  19.116  1.00  0.70           H  
ATOM   6466 1HD1 LEU A 430     -14.608 -32.803  21.191  1.00  0.70           H  
ATOM   6467 2HD1 LEU A 430     -15.316 -33.849  19.978  1.00  0.70           H  
ATOM   6468 3HD1 LEU A 430     -14.348 -34.512  21.233  1.00  0.70           H  
ATOM   6469 1HD2 LEU A 430     -12.159 -32.429  21.218  1.00  0.70           H  
ATOM   6470 2HD2 LEU A 430     -11.887 -34.165  21.335  1.00  0.70           H  
ATOM   6471 3HD2 LEU A 430     -11.173 -33.273  20.028  1.00  0.70           H  
ATOM   6472  N   ILE A 431     -13.491 -35.357  15.684  1.00  0.72           N  
ATOM   6473  CA  ILE A 431     -12.947 -35.973  14.480  1.00  0.72           C  
ATOM   6474  C   ILE A 431     -11.528 -35.418  14.252  1.00  0.72           C  
ATOM   6475  O   ILE A 431     -11.331 -34.203  14.174  1.00  0.72           O  
ATOM   6476  CB  ILE A 431     -13.818 -35.670  13.232  1.00  0.72           C  
ATOM   6477  CG1 ILE A 431     -15.366 -35.962  13.485  1.00  0.72           C  
ATOM   6478  CG2 ILE A 431     -13.322 -36.559  12.079  1.00  0.72           C  
ATOM   6479  CD1 ILE A 431     -15.736 -37.315  13.880  1.00  0.72           C  
ATOM   6480  H   ILE A 431     -13.827 -34.397  15.656  1.00  0.72           H  
ATOM   6481  HA  ILE A 431     -12.877 -37.047  14.618  1.00  0.72           H  
ATOM   6482  HB  ILE A 431     -13.717 -34.618  12.958  1.00  0.72           H  
ATOM   6483 1HG1 ILE A 431     -15.721 -35.270  14.252  1.00  0.72           H  
ATOM   6484 2HG1 ILE A 431     -15.900 -35.789  12.579  1.00  0.72           H  
ATOM   6485 1HG2 ILE A 431     -13.899 -36.367  11.177  1.00  0.72           H  
ATOM   6486 2HG2 ILE A 431     -12.272 -36.347  11.885  1.00  0.72           H  
ATOM   6487 3HG2 ILE A 431     -13.432 -37.607  12.363  1.00  0.72           H  
ATOM   6488 1HD1 ILE A 431     -16.817 -37.377  14.006  1.00  0.72           H  
ATOM   6489 2HD1 ILE A 431     -15.419 -38.018  13.113  1.00  0.72           H  
ATOM   6490 3HD1 ILE A 431     -15.254 -37.533  14.813  1.00  0.72           H  
ATOM   6491  N   LYS A 432     -10.547 -36.304  14.115  1.00  0.77           N  
ATOM   6492  CA  LYS A 432      -9.136 -35.927  13.954  1.00  0.77           C  
ATOM   6493  C   LYS A 432      -8.406 -36.858  12.962  1.00  0.77           C  
ATOM   6494  O   LYS A 432      -8.998 -37.774  12.392  1.00  0.77           O  
ATOM   6495  CB  LYS A 432      -8.427 -35.898  15.327  1.00  0.77           C  
ATOM   6496  CG  LYS A 432      -8.428 -37.231  16.027  1.00  0.77           C  
ATOM   6497  CD  LYS A 432      -7.705 -37.237  17.382  1.00  0.77           C  
ATOM   6498  CE  LYS A 432      -7.677 -38.657  17.952  1.00  0.77           C  
ATOM   6499  NZ  LYS A 432      -6.962 -38.764  19.226  1.00  0.77           N  
ATOM   6500  H   LYS A 432     -10.783 -37.291  14.190  1.00  0.77           H  
ATOM   6501  HA  LYS A 432      -9.094 -34.917  13.540  1.00  0.77           H  
ATOM   6502 1HB  LYS A 432      -7.396 -35.579  15.202  1.00  0.77           H  
ATOM   6503 2HB  LYS A 432      -8.917 -35.171  15.976  1.00  0.77           H  
ATOM   6504 1HG  LYS A 432      -9.463 -37.553  16.180  1.00  0.77           H  
ATOM   6505 2HG  LYS A 432      -7.960 -37.921  15.380  1.00  0.77           H  
ATOM   6506 1HD  LYS A 432      -6.703 -36.906  17.260  1.00  0.77           H  
ATOM   6507 2HD  LYS A 432      -8.200 -36.566  18.072  1.00  0.77           H  
ATOM   6508 1HE  LYS A 432      -8.699 -38.990  18.089  1.00  0.77           H  
ATOM   6509 2HE  LYS A 432      -7.187 -39.307  17.245  1.00  0.77           H  
ATOM   6510 1HZ  LYS A 432      -6.992 -39.726  19.521  1.00  0.77           H  
ATOM   6511 2HZ  LYS A 432      -6.002 -38.489  19.099  1.00  0.77           H  
ATOM   6512 3HZ  LYS A 432      -7.390 -38.179  19.926  1.00  0.77           H  
ATOM   6513  N   GLY A 433      -7.140 -36.568  12.691  1.00  0.84           N  
ATOM   6514  CA  GLY A 433      -6.357 -37.323  11.715  1.00  0.84           C  
ATOM   6515  C   GLY A 433      -6.187 -36.434  10.504  1.00  0.84           C  
ATOM   6516  O   GLY A 433      -6.844 -35.400  10.420  1.00  0.84           O  
ATOM   6517  H   GLY A 433      -6.699 -35.799  13.173  1.00  0.84           H  
ATOM   6518 1HA  GLY A 433      -5.384 -37.593  12.133  1.00  0.84           H  
ATOM   6519 2HA  GLY A 433      -6.867 -38.235  11.438  1.00  0.84           H  
ATOM   6520  N   SER A 434      -5.304 -36.791   9.583  1.00  0.91           N  
ATOM   6521  CA  SER A 434      -5.026 -35.899   8.462  1.00  0.91           C  
ATOM   6522  C   SER A 434      -6.207 -35.614   7.571  1.00  0.91           C  
ATOM   6523  O   SER A 434      -6.978 -36.504   7.207  1.00  0.91           O  
ATOM   6524  CB  SER A 434      -3.924 -36.433   7.589  1.00  0.91           C  
ATOM   6525  OG  SER A 434      -3.687 -35.560   6.492  1.00  0.91           O  
ATOM   6526  H   SER A 434      -4.786 -37.668   9.653  1.00  0.91           H  
ATOM   6527  HA  SER A 434      -4.692 -34.943   8.865  1.00  0.91           H  
ATOM   6528 1HB  SER A 434      -3.012 -36.551   8.172  1.00  0.91           H  
ATOM   6529 2HB  SER A 434      -4.207 -37.420   7.220  1.00  0.91           H  
ATOM   6530  HG  SER A 434      -3.008 -34.907   6.828  1.00  0.91           H  
ATOM   6531  N   ARG A 435      -6.271 -34.378   7.102  1.00  0.97           N  
ATOM   6532  CA  ARG A 435      -7.256 -33.940   6.130  1.00  0.97           C  
ATOM   6533  C   ARG A 435      -7.152 -34.801   4.864  1.00  0.97           C  
ATOM   6534  O   ARG A 435      -8.136 -35.022   4.164  1.00  0.97           O  
ATOM   6535  CB  ARG A 435      -7.044 -32.475   5.770  1.00  0.97           C  
ATOM   6536  CG  ARG A 435      -8.139 -31.841   4.925  1.00  0.97           C  
ATOM   6537  CD  ARG A 435      -7.866 -30.400   4.682  1.00  0.97           C  
ATOM   6538  NE  ARG A 435      -8.931 -29.745   3.927  1.00  0.97           N  
ATOM   6539  CZ  ARG A 435      -8.881 -28.462   3.508  1.00  0.97           C  
ATOM   6540  NH1 ARG A 435      -7.814 -27.726   3.765  1.00  0.97           N  
ATOM   6541  NH2 ARG A 435      -9.894 -27.936   2.842  1.00  0.97           N  
ATOM   6542  H   ARG A 435      -5.607 -33.704   7.457  1.00  0.97           H  
ATOM   6543  HA  ARG A 435      -8.252 -34.056   6.563  1.00  0.97           H  
ATOM   6544 1HB  ARG A 435      -6.967 -31.889   6.688  1.00  0.97           H  
ATOM   6545 2HB  ARG A 435      -6.104 -32.366   5.232  1.00  0.97           H  
ATOM   6546 1HG  ARG A 435      -8.208 -32.348   3.963  1.00  0.97           H  
ATOM   6547 2HG  ARG A 435      -9.097 -31.921   5.446  1.00  0.97           H  
ATOM   6548 1HD  ARG A 435      -7.753 -29.890   5.630  1.00  0.97           H  
ATOM   6549 2HD  ARG A 435      -6.944 -30.306   4.114  1.00  0.97           H  
ATOM   6550  HE  ARG A 435      -9.793 -30.287   3.737  1.00  0.97           H  
ATOM   6551 1HH1 ARG A 435      -7.038 -28.123   4.274  1.00  0.97           H  
ATOM   6552 2HH1 ARG A 435      -7.777 -26.767   3.453  1.00  0.97           H  
ATOM   6553 1HH2 ARG A 435     -10.719 -28.491   2.635  1.00  0.97           H  
ATOM   6554 2HH2 ARG A 435      -9.850 -26.978   2.537  1.00  0.97           H  
ATOM   6555  N   SER A 436      -5.935 -35.292   4.564  1.00  1.01           N  
ATOM   6556  CA  SER A 436      -5.674 -36.095   3.371  1.00  1.01           C  
ATOM   6557  C   SER A 436      -6.380 -37.453   3.419  1.00  1.01           C  
ATOM   6558  O   SER A 436      -6.518 -38.123   2.397  1.00  1.01           O  
ATOM   6559  CB  SER A 436      -4.179 -36.289   3.175  1.00  1.01           C  
ATOM   6560  OG  SER A 436      -3.621 -37.084   4.188  1.00  1.01           O  
ATOM   6561  H   SER A 436      -5.164 -35.136   5.206  1.00  1.01           H  
ATOM   6562  HA  SER A 436      -6.057 -35.551   2.508  1.00  1.01           H  
ATOM   6563 1HB  SER A 436      -4.006 -36.758   2.208  1.00  1.01           H  
ATOM   6564 2HB  SER A 436      -3.688 -35.319   3.163  1.00  1.01           H  
ATOM   6565  HG  SER A 436      -3.649 -36.545   4.999  1.00  1.01           H  
ATOM   6566  N   ALA A 437      -6.835 -37.860   4.612  1.00  1.01           N  
ATOM   6567  CA  ALA A 437      -7.577 -39.098   4.799  1.00  1.01           C  
ATOM   6568  C   ALA A 437      -9.054 -38.857   4.480  1.00  1.01           C  
ATOM   6569  O   ALA A 437      -9.865 -39.793   4.501  1.00  1.01           O  
ATOM   6570  CB  ALA A 437      -7.408 -39.618   6.226  1.00  1.01           C  
ATOM   6571  H   ALA A 437      -6.697 -37.278   5.434  1.00  1.01           H  
ATOM   6572  HA  ALA A 437      -7.193 -39.840   4.099  1.00  1.01           H  
ATOM   6573 1HB  ALA A 437      -7.963 -40.547   6.347  1.00  1.01           H  
ATOM   6574 2HB  ALA A 437      -6.351 -39.792   6.423  1.00  1.01           H  
ATOM   6575 3HB  ALA A 437      -7.779 -38.885   6.916  1.00  1.01           H  
ATOM   6576  N   ALA A 438      -9.387 -37.589   4.167  1.00  0.98           N  
ATOM   6577  CA  ALA A 438     -10.724 -37.094   3.873  1.00  0.98           C  
ATOM   6578  C   ALA A 438     -11.670 -37.308   5.048  1.00  0.98           C  
ATOM   6579  O   ALA A 438     -12.843 -37.629   4.880  1.00  0.98           O  
ATOM   6580  CB  ALA A 438     -11.250 -37.743   2.601  1.00  0.98           C  
ATOM   6581  H   ALA A 438      -8.659 -36.881   4.142  1.00  0.98           H  
ATOM   6582  HA  ALA A 438     -10.650 -36.017   3.704  1.00  0.98           H  
ATOM   6583 1HB  ALA A 438     -12.230 -37.338   2.370  1.00  0.98           H  
ATOM   6584 2HB  ALA A 438     -10.564 -37.528   1.782  1.00  0.98           H  
ATOM   6585 3HB  ALA A 438     -11.324 -38.798   2.723  1.00  0.98           H  
ATOM   6586  N   MET A 439     -11.186 -37.010   6.258  1.00  0.93           N  
ATOM   6587  CA  MET A 439     -11.994 -37.139   7.474  1.00  0.93           C  
ATOM   6588  C   MET A 439     -13.156 -36.146   7.473  1.00  0.93           C  
ATOM   6589  O   MET A 439     -14.174 -36.356   8.136  1.00  0.93           O  
ATOM   6590  CB  MET A 439     -11.137 -36.947   8.713  1.00  0.93           C  
ATOM   6591  CG  MET A 439     -10.111 -38.031   8.911  1.00  0.93           C  
ATOM   6592  SD  MET A 439     -10.819 -39.702   8.978  1.00  0.93           S  
ATOM   6593  CE  MET A 439     -11.756 -39.634  10.487  1.00  0.93           C  
ATOM   6594  H   MET A 439     -10.216 -36.729   6.335  1.00  0.93           H  
ATOM   6595  HA  MET A 439     -12.416 -38.144   7.500  1.00  0.93           H  
ATOM   6596 1HB  MET A 439     -10.610 -35.992   8.656  1.00  0.93           H  
ATOM   6597 2HB  MET A 439     -11.769 -36.921   9.589  1.00  0.93           H  
ATOM   6598 1HG  MET A 439      -9.409 -37.980   8.097  1.00  0.93           H  
ATOM   6599 2HG  MET A 439      -9.566 -37.849   9.840  1.00  0.93           H  
ATOM   6600 1HE  MET A 439     -12.228 -40.592  10.651  1.00  0.93           H  
ATOM   6601 2HE  MET A 439     -11.092 -39.402  11.324  1.00  0.93           H  
ATOM   6602 3HE  MET A 439     -12.517 -38.864  10.406  1.00  0.93           H  
ATOM   6603  N   GLU A 440     -13.036 -35.101   6.656  1.00  0.87           N  
ATOM   6604  CA  GLU A 440     -14.074 -34.093   6.509  1.00  0.87           C  
ATOM   6605  C   GLU A 440     -15.365 -34.741   6.006  1.00  0.87           C  
ATOM   6606  O   GLU A 440     -16.457 -34.239   6.270  1.00  0.87           O  
ATOM   6607  CB  GLU A 440     -13.633 -32.992   5.525  1.00  0.87           C  
ATOM   6608  CG  GLU A 440     -12.536 -32.044   6.039  1.00  0.87           C  
ATOM   6609  CD  GLU A 440     -12.080 -30.985   5.013  1.00  0.87           C  
ATOM   6610  OE1 GLU A 440     -11.484 -31.352   4.025  1.00  0.87           O  
ATOM   6611  OE2 GLU A 440     -12.337 -29.808   5.222  1.00  0.87           O  
ATOM   6612  H   GLU A 440     -12.182 -35.000   6.131  1.00  0.87           H  
ATOM   6613  HA  GLU A 440     -14.265 -33.641   7.483  1.00  0.87           H  
ATOM   6614 1HB  GLU A 440     -13.266 -33.459   4.609  1.00  0.87           H  
ATOM   6615 2HB  GLU A 440     -14.497 -32.385   5.256  1.00  0.87           H  
ATOM   6616 1HG  GLU A 440     -12.906 -31.530   6.929  1.00  0.87           H  
ATOM   6617 2HG  GLU A 440     -11.672 -32.640   6.340  1.00  0.87           H  
ATOM   6618  N   GLN A 441     -15.251 -35.860   5.275  1.00  0.82           N  
ATOM   6619  CA  GLN A 441     -16.421 -36.552   4.754  1.00  0.82           C  
ATOM   6620  C   GLN A 441     -17.213 -37.208   5.887  1.00  0.82           C  
ATOM   6621  O   GLN A 441     -18.428 -37.408   5.770  1.00  0.82           O  
ATOM   6622  CB  GLN A 441     -16.011 -37.605   3.720  1.00  0.82           C  
ATOM   6623  CG  GLN A 441     -15.439 -37.013   2.432  1.00  0.82           C  
ATOM   6624  CD  GLN A 441     -15.009 -38.068   1.403  1.00  0.82           C  
ATOM   6625  OE1 GLN A 441     -14.640 -39.199   1.740  1.00  0.82           O  
ATOM   6626  NE2 GLN A 441     -15.060 -37.690   0.127  1.00  0.82           N  
ATOM   6627  H   GLN A 441     -14.333 -36.269   5.098  1.00  0.82           H  
ATOM   6628  HA  GLN A 441     -17.065 -35.822   4.267  1.00  0.82           H  
ATOM   6629 1HB  GLN A 441     -15.255 -38.261   4.156  1.00  0.82           H  
ATOM   6630 2HB  GLN A 441     -16.870 -38.221   3.464  1.00  0.82           H  
ATOM   6631 1HG  GLN A 441     -16.193 -36.377   1.974  1.00  0.82           H  
ATOM   6632 2HG  GLN A 441     -14.562 -36.420   2.695  1.00  0.82           H  
ATOM   6633 1HE2 GLN A 441     -14.795 -38.328  -0.596  1.00  0.82           H  
ATOM   6634 2HE2 GLN A 441     -15.365 -36.767  -0.108  1.00  0.82           H  
ATOM   6635  N   VAL A 442     -16.531 -37.526   6.999  1.00  0.79           N  
ATOM   6636  CA  VAL A 442     -17.179 -38.146   8.146  1.00  0.79           C  
ATOM   6637  C   VAL A 442     -17.959 -37.044   8.825  1.00  0.79           C  
ATOM   6638  O   VAL A 442     -19.138 -37.184   9.143  1.00  0.79           O  
ATOM   6639  CB  VAL A 442     -16.144 -38.734   9.145  1.00  0.79           C  
ATOM   6640  CG1 VAL A 442     -16.859 -39.266  10.396  1.00  0.79           C  
ATOM   6641  CG2 VAL A 442     -15.325 -39.817   8.471  1.00  0.79           C  
ATOM   6642  H   VAL A 442     -15.546 -37.295   7.078  1.00  0.79           H  
ATOM   6643  HA  VAL A 442     -17.859 -38.931   7.811  1.00  0.79           H  
ATOM   6644  HB  VAL A 442     -15.481 -37.941   9.477  1.00  0.79           H  
ATOM   6645 1HG1 VAL A 442     -16.126 -39.651  11.096  1.00  0.79           H  
ATOM   6646 2HG1 VAL A 442     -17.417 -38.455  10.863  1.00  0.79           H  
ATOM   6647 3HG1 VAL A 442     -17.546 -40.068  10.112  1.00  0.79           H  
ATOM   6648 1HG2 VAL A 442     -14.592 -40.205   9.170  1.00  0.79           H  
ATOM   6649 2HG2 VAL A 442     -15.983 -40.623   8.142  1.00  0.79           H  
ATOM   6650 3HG2 VAL A 442     -14.818 -39.381   7.619  1.00  0.79           H  
ATOM   6651  N   VAL A 443     -17.307 -35.893   8.967  1.00  0.78           N  
ATOM   6652  CA  VAL A 443     -17.944 -34.757   9.614  1.00  0.78           C  
ATOM   6653  C   VAL A 443     -19.188 -34.332   8.846  1.00  0.78           C  
ATOM   6654  O   VAL A 443     -20.264 -34.164   9.431  1.00  0.78           O  
ATOM   6655  CB  VAL A 443     -16.987 -33.555   9.633  1.00  0.78           C  
ATOM   6656  CG1 VAL A 443     -17.712 -32.331  10.118  1.00  0.78           C  
ATOM   6657  CG2 VAL A 443     -15.808 -33.838  10.487  1.00  0.78           C  
ATOM   6658  H   VAL A 443     -16.337 -35.839   8.651  1.00  0.78           H  
ATOM   6659  HA  VAL A 443     -18.219 -35.038  10.631  1.00  0.78           H  
ATOM   6660  HB  VAL A 443     -16.652 -33.361   8.620  1.00  0.78           H  
ATOM   6661 1HG1 VAL A 443     -17.027 -31.478  10.099  1.00  0.78           H  
ATOM   6662 2HG1 VAL A 443     -18.549 -32.143   9.456  1.00  0.78           H  
ATOM   6663 3HG1 VAL A 443     -18.068 -32.494  11.135  1.00  0.78           H  
ATOM   6664 1HG2 VAL A 443     -15.135 -32.989  10.466  1.00  0.78           H  
ATOM   6665 2HG2 VAL A 443     -16.147 -33.993  11.488  1.00  0.78           H  
ATOM   6666 3HG2 VAL A 443     -15.290 -34.720  10.113  1.00  0.78           H  
ATOM   6667  N   GLN A 444     -19.054 -34.212   7.523  1.00  0.78           N  
ATOM   6668  CA  GLN A 444     -20.167 -33.793   6.692  1.00  0.78           C  
ATOM   6669  C   GLN A 444     -21.302 -34.797   6.747  1.00  0.78           C  
ATOM   6670  O   GLN A 444     -22.459 -34.415   6.925  1.00  0.78           O  
ATOM   6671  CB  GLN A 444     -19.695 -33.627   5.244  1.00  0.78           C  
ATOM   6672  CG  GLN A 444     -20.741 -33.105   4.261  1.00  0.78           C  
ATOM   6673  CD  GLN A 444     -21.192 -31.677   4.546  1.00  0.78           C  
ATOM   6674  OE1 GLN A 444     -20.430 -30.859   5.079  1.00  0.78           O  
ATOM   6675  NE2 GLN A 444     -22.429 -31.365   4.168  1.00  0.78           N  
ATOM   6676  H   GLN A 444     -18.144 -34.373   7.091  1.00  0.78           H  
ATOM   6677  HA  GLN A 444     -20.536 -32.837   7.063  1.00  0.78           H  
ATOM   6678 1HB  GLN A 444     -18.837 -32.954   5.223  1.00  0.78           H  
ATOM   6679 2HB  GLN A 444     -19.349 -34.594   4.875  1.00  0.78           H  
ATOM   6680 1HG  GLN A 444     -20.322 -33.134   3.258  1.00  0.78           H  
ATOM   6681 2HG  GLN A 444     -21.622 -33.753   4.311  1.00  0.78           H  
ATOM   6682 1HE2 GLN A 444     -22.785 -30.444   4.319  1.00  0.78           H  
ATOM   6683 2HE2 GLN A 444     -23.022 -32.078   3.715  1.00  0.78           H  
ATOM   6684  N   SER A 445     -20.985 -36.087   6.652  1.00  0.82           N  
ATOM   6685  CA  SER A 445     -22.035 -37.086   6.665  1.00  0.82           C  
ATOM   6686  C   SER A 445     -22.789 -37.073   7.990  1.00  0.82           C  
ATOM   6687  O   SER A 445     -24.022 -37.152   8.011  1.00  0.82           O  
ATOM   6688  CB  SER A 445     -21.443 -38.451   6.429  1.00  0.82           C  
ATOM   6689  OG  SER A 445     -20.871 -38.539   5.154  1.00  0.82           O  
ATOM   6690  H   SER A 445     -20.020 -36.395   6.521  1.00  0.82           H  
ATOM   6691  HA  SER A 445     -22.738 -36.857   5.863  1.00  0.82           H  
ATOM   6692 1HB  SER A 445     -20.682 -38.656   7.189  1.00  0.82           H  
ATOM   6693 2HB  SER A 445     -22.225 -39.195   6.530  1.00  0.82           H  
ATOM   6694  HG  SER A 445     -20.010 -38.062   5.225  1.00  0.82           H  
ATOM   6695  N   LEU A 446     -22.066 -36.923   9.101  1.00  0.89           N  
ATOM   6696  CA  LEU A 446     -22.735 -36.903  10.388  1.00  0.89           C  
ATOM   6697  C   LEU A 446     -23.662 -35.692  10.481  1.00  0.89           C  
ATOM   6698  O   LEU A 446     -24.771 -35.798  11.008  1.00  0.89           O  
ATOM   6699  CB  LEU A 446     -21.714 -36.868  11.527  1.00  0.89           C  
ATOM   6700  CG  LEU A 446     -20.862 -38.124  11.703  1.00  0.89           C  
ATOM   6701  CD1 LEU A 446     -19.833 -37.852  12.784  1.00  0.89           C  
ATOM   6702  CD2 LEU A 446     -21.737 -39.308  12.025  1.00  0.89           C  
ATOM   6703  H   LEU A 446     -21.047 -36.859   9.054  1.00  0.89           H  
ATOM   6704  HA  LEU A 446     -23.335 -37.806  10.482  1.00  0.89           H  
ATOM   6705 1HB  LEU A 446     -21.036 -36.027  11.354  1.00  0.89           H  
ATOM   6706 2HB  LEU A 446     -22.236 -36.704  12.458  1.00  0.89           H  
ATOM   6707  HG  LEU A 446     -20.341 -38.338  10.788  1.00  0.89           H  
ATOM   6708 1HD1 LEU A 446     -19.214 -38.703  12.908  1.00  0.89           H  
ATOM   6709 2HD1 LEU A 446     -19.219 -36.996  12.495  1.00  0.89           H  
ATOM   6710 3HD1 LEU A 446     -20.345 -37.641  13.710  1.00  0.89           H  
ATOM   6711 1HD2 LEU A 446     -21.121 -40.184  12.125  1.00  0.89           H  
ATOM   6712 2HD2 LEU A 446     -22.269 -39.128  12.945  1.00  0.89           H  
ATOM   6713 3HD2 LEU A 446     -22.449 -39.460  11.216  1.00  0.89           H  
ATOM   6714  N   GLN A 447     -23.241 -34.542   9.933  1.00  1.02           N  
ATOM   6715  CA  GLN A 447     -24.108 -33.371   9.978  1.00  1.02           C  
ATOM   6716  C   GLN A 447     -25.371 -33.587   9.151  1.00  1.02           C  
ATOM   6717  O   GLN A 447     -26.480 -33.308   9.616  1.00  1.02           O  
ATOM   6718  CB  GLN A 447     -23.395 -32.126   9.440  1.00  1.02           C  
ATOM   6719  CG  GLN A 447     -22.289 -31.586  10.297  1.00  1.02           C  
ATOM   6720  CD  GLN A 447     -21.607 -30.393   9.633  1.00  1.02           C  
ATOM   6721  OE1 GLN A 447     -22.223 -29.664   8.847  1.00  1.02           O  
ATOM   6722  NE2 GLN A 447     -20.341 -30.179   9.947  1.00  1.02           N  
ATOM   6723  H   GLN A 447     -22.309 -34.476   9.516  1.00  1.02           H  
ATOM   6724  HA  GLN A 447     -24.395 -33.192  11.004  1.00  1.02           H  
ATOM   6725 1HB  GLN A 447     -22.965 -32.360   8.464  1.00  1.02           H  
ATOM   6726 2HB  GLN A 447     -24.123 -31.333   9.288  1.00  1.02           H  
ATOM   6727 1HG  GLN A 447     -22.717 -31.264  11.236  1.00  1.02           H  
ATOM   6728 2HG  GLN A 447     -21.551 -32.360  10.473  1.00  1.02           H  
ATOM   6729 1HE2 GLN A 447     -19.847 -29.413   9.536  1.00  1.02           H  
ATOM   6730 2HE2 GLN A 447     -19.876 -30.791  10.587  1.00  1.02           H  
ATOM   6731  N   GLU A 448     -25.216 -34.170   7.958  1.00  1.22           N  
ATOM   6732  CA  GLU A 448     -26.340 -34.397   7.049  1.00  1.22           C  
ATOM   6733  C   GLU A 448     -27.378 -35.347   7.623  1.00  1.22           C  
ATOM   6734  O   GLU A 448     -28.569 -35.224   7.335  1.00  1.22           O  
ATOM   6735  CB  GLU A 448     -25.859 -34.908   5.683  1.00  1.22           C  
ATOM   6736  CG  GLU A 448     -25.108 -33.855   4.856  1.00  1.22           C  
ATOM   6737  CD  GLU A 448     -24.642 -34.339   3.502  1.00  1.22           C  
ATOM   6738  OE1 GLU A 448     -24.928 -35.459   3.135  1.00  1.22           O  
ATOM   6739  OE2 GLU A 448     -23.975 -33.569   2.838  1.00  1.22           O  
ATOM   6740  H   GLU A 448     -24.273 -34.412   7.649  1.00  1.22           H  
ATOM   6741  HA  GLU A 448     -26.831 -33.439   6.885  1.00  1.22           H  
ATOM   6742 1HB  GLU A 448     -25.186 -35.755   5.836  1.00  1.22           H  
ATOM   6743 2HB  GLU A 448     -26.710 -35.264   5.104  1.00  1.22           H  
ATOM   6744 1HG  GLU A 448     -25.767 -33.001   4.710  1.00  1.22           H  
ATOM   6745 2HG  GLU A 448     -24.251 -33.512   5.426  1.00  1.22           H  
ATOM   6746  N   LYS A 449     -26.931 -36.295   8.439  1.00  1.49           N  
ATOM   6747  CA  LYS A 449     -27.831 -37.272   9.030  1.00  1.49           C  
ATOM   6748  C   LYS A 449     -28.372 -36.846  10.407  1.00  1.49           C  
ATOM   6749  O   LYS A 449     -29.059 -37.629  11.072  1.00  1.49           O  
ATOM   6750  CB  LYS A 449     -27.142 -38.630   9.078  1.00  1.49           C  
ATOM   6751  CG  LYS A 449     -26.750 -39.127   7.674  1.00  1.49           C  
ATOM   6752  CD  LYS A 449     -27.973 -39.302   6.772  1.00  1.49           C  
ATOM   6753  CE  LYS A 449     -27.579 -39.845   5.398  1.00  1.49           C  
ATOM   6754  NZ  LYS A 449     -28.751 -39.926   4.464  1.00  1.49           N  
ATOM   6755  H   LYS A 449     -25.927 -36.370   8.611  1.00  1.49           H  
ATOM   6756  HA  LYS A 449     -28.692 -37.370   8.371  1.00  1.49           H  
ATOM   6757 1HB  LYS A 449     -26.228 -38.551   9.675  1.00  1.49           H  
ATOM   6758 2HB  LYS A 449     -27.791 -39.365   9.547  1.00  1.49           H  
ATOM   6759 1HG  LYS A 449     -26.086 -38.395   7.212  1.00  1.49           H  
ATOM   6760 2HG  LYS A 449     -26.221 -40.065   7.741  1.00  1.49           H  
ATOM   6761 1HD  LYS A 449     -28.677 -39.990   7.240  1.00  1.49           H  
ATOM   6762 2HD  LYS A 449     -28.465 -38.336   6.641  1.00  1.49           H  
ATOM   6763 1HE  LYS A 449     -26.823 -39.190   4.963  1.00  1.49           H  
ATOM   6764 2HE  LYS A 449     -27.154 -40.843   5.519  1.00  1.49           H  
ATOM   6765 1HZ  LYS A 449     -28.447 -40.285   3.570  1.00  1.49           H  
ATOM   6766 2HZ  LYS A 449     -29.455 -40.537   4.850  1.00  1.49           H  
ATOM   6767 3HZ  LYS A 449     -29.143 -39.001   4.339  1.00  1.49           H  
ATOM   6768  N   GLY A 450     -28.042 -35.622  10.835  1.00  1.82           N  
ATOM   6769  CA  GLY A 450     -28.505 -35.044  12.094  1.00  1.82           C  
ATOM   6770  C   GLY A 450     -29.663 -34.109  11.761  1.00  1.82           C  
ATOM   6771  O   GLY A 450     -30.425 -34.382  10.832  1.00  1.82           O  
ATOM   6772  H   GLY A 450     -27.459 -35.025  10.249  1.00  1.82           H  
ATOM   6773 1HA  GLY A 450     -28.826 -35.827  12.778  1.00  1.82           H  
ATOM   6774 2HA  GLY A 450     -27.695 -34.489  12.567  1.00  1.82           H  
ATOM   6775  N   THR A 451     -29.832 -33.022  12.523  1.00  2.16           N  
ATOM   6776  CA  THR A 451     -30.910 -32.082  12.244  1.00  2.16           C  
ATOM   6777  C   THR A 451     -30.192 -30.805  11.860  1.00  2.16           C  
ATOM   6778  O   THR A 451     -30.728 -29.943  11.165  1.00  2.16           O  
ATOM   6779  CB  THR A 451     -31.818 -31.863  13.472  1.00  2.16           C  
ATOM   6780  OG1 THR A 451     -31.074 -31.258  14.537  1.00  2.16           O  
ATOM   6781  CG2 THR A 451     -32.337 -33.202  13.959  1.00  2.16           C  
ATOM   6782  H   THR A 451     -29.204 -32.795  13.291  1.00  2.16           H  
ATOM   6783  HA  THR A 451     -31.506 -32.424  11.399  1.00  2.16           H  
ATOM   6784  HB  THR A 451     -32.655 -31.221  13.204  1.00  2.16           H  
ATOM   6785  HG1 THR A 451     -30.202 -31.680  14.605  1.00  2.16           H  
ATOM   6786 1HG2 THR A 451     -32.977 -33.050  14.828  1.00  2.16           H  
ATOM   6787 2HG2 THR A 451     -32.908 -33.681  13.163  1.00  2.16           H  
ATOM   6788 3HG2 THR A 451     -31.495 -33.836  14.235  1.00  2.16           H  
ATOM   6789  N   CYS A 452     -28.934 -30.795  12.304  1.00  2.46           N  
ATOM   6790  CA  CYS A 452     -27.895 -29.777  12.170  1.00  2.46           C  
ATOM   6791  C   CYS A 452     -28.304 -28.567  11.334  1.00  2.46           C  
ATOM   6792  O   CYS A 452     -28.697 -27.541  11.892  1.00  2.46           O  
ATOM   6793  OXT CYS A 452     -27.835 -28.484  10.198  1.00  2.46           O  
ATOM   6794  CB  CYS A 452     -26.652 -30.420  11.540  1.00  2.46           C  
ATOM   6795  SG  CYS A 452     -25.219 -29.365  11.516  1.00  2.46           S  
ATOM   6796  H   CYS A 452     -28.698 -31.594  12.887  1.00  2.46           H  
ATOM   6797  HA  CYS A 452     -27.635 -29.431  13.171  1.00  2.46           H  
ATOM   6798 1HB  CYS A 452     -26.396 -31.337  12.054  1.00  2.46           H  
ATOM   6799 2HB  CYS A 452     -26.876 -30.698  10.509  1.00  2.46           H  
ATOM   6800  HG  CYS A 452     -25.218 -29.129  12.850  1.00  2.46           H  
TER    6801
ENDMDL

