REMARK ID 695788 MODEL 1 ALAD
PFRMAT TS
TARGET ALAD
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       0.508  -0.916  -1.301  1.00 12.82           N  
ATOM      2  CA  MET A   1       0.533  -0.791   0.155  1.00 12.82           C  
ATOM      3  C   MET A   1       0.942   0.608   0.611  1.00 12.82           C  
ATOM      4  O   MET A   1       0.127   1.352   1.180  1.00 12.82           O  
ATOM      5  CB  MET A   1       1.425  -1.883   0.761  1.00 12.82           C  
ATOM      6  CG  MET A   1       1.551  -1.904   2.316  1.00 12.82           C  
ATOM      7  SD  MET A   1       2.818  -0.785   2.984  1.00 12.82           S  
ATOM      8  CE  MET A   1       4.323  -1.599   2.425  1.00 12.82           C  
ATOM      9 1H   MET A   1       0.307  -1.874  -1.545  1.00 12.82           H  
ATOM     10 2H   MET A   1      -0.207  -0.322  -1.688  1.00 12.82           H  
ATOM     11 3H   MET A   1       1.415  -0.668  -1.703  1.00 12.82           H  
ATOM     12  HA  MET A   1      -0.479  -0.960   0.520  1.00 12.82           H  
ATOM     13 1HB  MET A   1       1.049  -2.860   0.461  1.00 12.82           H  
ATOM     14 2HB  MET A   1       2.434  -1.794   0.350  1.00 12.82           H  
ATOM     15 1HG  MET A   1       0.594  -1.617   2.742  1.00 12.82           H  
ATOM     16 2HG  MET A   1       1.771  -2.914   2.657  1.00 12.82           H  
ATOM     17 1HE  MET A   1       5.190  -1.028   2.753  1.00 12.82           H  
ATOM     18 2HE  MET A   1       4.370  -2.608   2.841  1.00 12.82           H  
ATOM     19 3HE  MET A   1       4.321  -1.657   1.331  1.00 12.82           H  
ATOM     20  N   ALA A   2       2.188   0.991   0.346  1.00 12.65           N  
ATOM     21  CA  ALA A   2       2.706   2.280   0.795  1.00 12.65           C  
ATOM     22  C   ALA A   2       1.879   3.447   0.281  1.00 12.65           C  
ATOM     23  O   ALA A   2       1.735   4.448   0.979  1.00 12.65           O  
ATOM     24  CB  ALA A   2       4.146   2.444   0.356  1.00 12.65           C  
ATOM     25  H   ALA A   2       2.838   0.370  -0.140  1.00 12.65           H  
ATOM     26  HA  ALA A   2       2.667   2.292   1.885  1.00 12.65           H  
ATOM     27 1HB  ALA A   2       4.537   3.390   0.728  1.00 12.65           H  
ATOM     28 2HB  ALA A   2       4.740   1.620   0.754  1.00 12.65           H  
ATOM     29 3HB  ALA A   2       4.197   2.430  -0.732  1.00 12.65           H  
ATOM     30  N   SER A   3       1.331   3.339  -0.932  1.00 12.46           N  
ATOM     31  CA  SER A   3       0.541   4.441  -1.465  1.00 12.46           C  
ATOM     32  C   SER A   3      -0.744   4.681  -0.686  1.00 12.46           C  
ATOM     33  O   SER A   3      -1.301   5.779  -0.715  1.00 12.46           O  
ATOM     34  CB  SER A   3       0.209   4.191  -2.920  1.00 12.46           C  
ATOM     35  OG  SER A   3      -0.691   3.130  -3.066  1.00 12.46           O  
ATOM     36  H   SER A   3       1.479   2.504  -1.478  1.00 12.46           H  
ATOM     37  HA  SER A   3       1.123   5.344  -1.373  1.00 12.46           H  
ATOM     38 1HB  SER A   3      -0.210   5.084  -3.339  1.00 12.46           H  
ATOM     39 2HB  SER A   3       1.121   3.968  -3.468  1.00 12.46           H  
ATOM     40  HG  SER A   3      -1.480   3.387  -2.577  1.00 12.46           H  
ATOM     41  N   ALA A   4      -1.223   3.665   0.035  1.00 12.27           N  
ATOM     42  CA  ALA A   4      -2.417   3.852   0.829  1.00 12.27           C  
ATOM     43  C   ALA A   4      -2.005   4.601   2.066  1.00 12.27           C  
ATOM     44  O   ALA A   4      -2.649   5.569   2.463  1.00 12.27           O  
ATOM     45  CB  ALA A   4      -3.057   2.527   1.193  1.00 12.27           C  
ATOM     46  H   ALA A   4      -0.729   2.781   0.087  1.00 12.27           H  
ATOM     47  HA  ALA A   4      -3.126   4.461   0.269  1.00 12.27           H  
ATOM     48 1HB  ALA A   4      -3.944   2.707   1.800  1.00 12.27           H  
ATOM     49 2HB  ALA A   4      -3.339   2.000   0.285  1.00 12.27           H  
ATOM     50 3HB  ALA A   4      -2.348   1.925   1.757  1.00 12.27           H  
ATOM     51  N   ALA A   5      -0.872   4.180   2.635  1.00 12.14           N  
ATOM     52  CA  ALA A   5      -0.354   4.811   3.838  1.00 12.14           C  
ATOM     53  C   ALA A   5      -0.068   6.281   3.571  1.00 12.14           C  
ATOM     54  O   ALA A   5      -0.363   7.142   4.400  1.00 12.14           O  
ATOM     55  CB  ALA A   5       0.911   4.105   4.293  1.00 12.14           C  
ATOM     56  H   ALA A   5      -0.384   3.382   2.224  1.00 12.14           H  
ATOM     57  HA  ALA A   5      -1.112   4.741   4.616  1.00 12.14           H  
ATOM     58 1HB  ALA A   5       1.283   4.576   5.201  1.00 12.14           H  
ATOM     59 2HB  ALA A   5       0.691   3.056   4.487  1.00 12.14           H  
ATOM     60 3HB  ALA A   5       1.667   4.176   3.516  1.00 12.14           H  
ATOM     61  N   MET A   6       0.470   6.564   2.386  1.00 12.09           N  
ATOM     62  CA  MET A   6       0.772   7.923   1.973  1.00 12.09           C  
ATOM     63  C   MET A   6      -0.491   8.760   1.894  1.00 12.09           C  
ATOM     64  O   MET A   6      -0.553   9.857   2.430  1.00 12.09           O  
ATOM     65  CB  MET A   6       1.504   7.906   0.636  1.00 12.09           C  
ATOM     66  CG  MET A   6       1.892   9.259   0.087  1.00 12.09           C  
ATOM     67  SD  MET A   6       0.599  10.053  -0.793  1.00 12.09           S  
ATOM     68  CE  MET A   6       0.526   9.038  -2.270  1.00 12.09           C  
ATOM     69  H   MET A   6       0.710   5.796   1.762  1.00 12.09           H  
ATOM     70  HA  MET A   6       1.414   8.374   2.722  1.00 12.09           H  
ATOM     71 1HB  MET A   6       2.402   7.316   0.731  1.00 12.09           H  
ATOM     72 2HB  MET A   6       0.874   7.421  -0.105  1.00 12.09           H  
ATOM     73 1HG  MET A   6       2.203   9.912   0.891  1.00 12.09           H  
ATOM     74 2HG  MET A   6       2.720   9.134  -0.595  1.00 12.09           H  
ATOM     75 1HE  MET A   6      -0.242   9.413  -2.944  1.00 12.09           H  
ATOM     76 2HE  MET A   6       1.493   9.074  -2.778  1.00 12.09           H  
ATOM     77 3HE  MET A   6       0.298   8.005  -1.992  1.00 12.09           H  
ATOM     78  N   LEU A   7      -1.523   8.243   1.235  1.00 12.16           N  
ATOM     79  CA  LEU A   7      -2.753   9.009   1.120  1.00 12.16           C  
ATOM     80  C   LEU A   7      -3.506   9.152   2.446  1.00 12.16           C  
ATOM     81  O   LEU A   7      -4.196  10.150   2.667  1.00 12.16           O  
ATOM     82  CB  LEU A   7      -3.640   8.396   0.048  1.00 12.16           C  
ATOM     83  CG  LEU A   7      -3.086   8.550  -1.369  1.00 12.16           C  
ATOM     84  CD1 LEU A   7      -3.948   7.786  -2.325  1.00 12.16           C  
ATOM     85  CD2 LEU A   7      -3.023  10.050  -1.732  1.00 12.16           C  
ATOM     86  H   LEU A   7      -1.456   7.329   0.785  1.00 12.16           H  
ATOM     87  HA  LEU A   7      -2.485   9.999   0.776  1.00 12.16           H  
ATOM     88 1HB  LEU A   7      -3.736   7.326   0.255  1.00 12.16           H  
ATOM     89 2HB  LEU A   7      -4.625   8.852   0.093  1.00 12.16           H  
ATOM     90  HG  LEU A   7      -2.090   8.129  -1.412  1.00 12.16           H  
ATOM     91 1HD1 LEU A   7      -3.551   7.891  -3.323  1.00 12.16           H  
ATOM     92 2HD1 LEU A   7      -3.952   6.731  -2.039  1.00 12.16           H  
ATOM     93 3HD1 LEU A   7      -4.961   8.178  -2.297  1.00 12.16           H  
ATOM     94 1HD2 LEU A   7      -2.617  10.166  -2.743  1.00 12.16           H  
ATOM     95 2HD2 LEU A   7      -4.023  10.477  -1.695  1.00 12.16           H  
ATOM     96 3HD2 LEU A   7      -2.383  10.564  -1.021  1.00 12.16           H  
ATOM     97  N   ASN A   8      -3.404   8.144   3.316  1.00 12.32           N  
ATOM     98  CA  ASN A   8      -4.099   8.151   4.599  1.00 12.32           C  
ATOM     99  C   ASN A   8      -3.431   9.059   5.636  1.00 12.32           C  
ATOM    100  O   ASN A   8      -4.109   9.749   6.403  1.00 12.32           O  
ATOM    101  CB  ASN A   8      -4.167   6.737   5.143  1.00 12.32           C  
ATOM    102  CG  ASN A   8      -5.099   5.840   4.369  1.00 12.32           C  
ATOM    103  OD1 ASN A   8      -6.036   6.294   3.698  1.00 12.32           O  
ATOM    104  ND2 ASN A   8      -4.852   4.557   4.448  1.00 12.32           N  
ATOM    105  H   ASN A   8      -2.847   7.329   3.070  1.00 12.32           H  
ATOM    106  HA  ASN A   8      -5.110   8.525   4.438  1.00 12.32           H  
ATOM    107 1HB  ASN A   8      -3.166   6.302   5.117  1.00 12.32           H  
ATOM    108 2HB  ASN A   8      -4.484   6.764   6.184  1.00 12.32           H  
ATOM    109 1HD2 ASN A   8      -5.428   3.906   3.956  1.00 12.32           H  
ATOM    110 2HD2 ASN A   8      -4.085   4.232   4.997  1.00 12.32           H  
ATOM    111  N   ALA A   9      -2.102   9.045   5.681  1.00 12.55           N  
ATOM    112  CA  ALA A   9      -1.358   9.843   6.641  1.00 12.55           C  
ATOM    113  C   ALA A   9      -1.521  11.328   6.326  1.00 12.55           C  
ATOM    114  O   ALA A   9      -1.553  11.690   5.160  1.00 12.55           O  
ATOM    115  CB  ALA A   9       0.115   9.454   6.594  1.00 12.55           C  
ATOM    116  H   ALA A   9      -1.580   8.447   5.041  1.00 12.55           H  
ATOM    117  HA  ALA A   9      -1.766   9.632   7.624  1.00 12.55           H  
ATOM    118 1HB  ALA A   9       0.685  10.030   7.313  1.00 12.55           H  
ATOM    119 2HB  ALA A   9       0.212   8.393   6.820  1.00 12.55           H  
ATOM    120 3HB  ALA A   9       0.502   9.634   5.598  1.00 12.55           H  
ATOM    121  N   PRO A  10      -1.550  12.237   7.326  1.00 12.77           N  
ATOM    122  CA  PRO A  10      -1.615  13.685   7.134  1.00 12.77           C  
ATOM    123  C   PRO A  10      -0.368  14.197   6.420  1.00 12.77           C  
ATOM    124  O   PRO A  10      -0.367  15.264   5.812  1.00 12.77           O  
ATOM    125  CB  PRO A  10      -1.724  14.210   8.570  1.00 12.77           C  
ATOM    126  CG  PRO A  10      -1.136  13.106   9.440  1.00 12.77           C  
ATOM    127  CD  PRO A  10      -1.498  11.812   8.736  1.00 12.77           C  
ATOM    128  HA  PRO A  10      -2.518  13.928   6.555  1.00 12.77           H  
ATOM    129 1HB  PRO A  10      -1.178  15.160   8.660  1.00 12.77           H  
ATOM    130 2HB  PRO A  10      -2.777  14.424   8.812  1.00 12.77           H  
ATOM    131 1HG  PRO A  10      -0.050  13.245   9.544  1.00 12.77           H  
ATOM    132 2HG  PRO A  10      -1.558  13.165  10.457  1.00 12.77           H  
ATOM    133 1HD  PRO A  10      -0.699  11.088   8.921  1.00 12.77           H  
ATOM    134 2HD  PRO A  10      -2.484  11.443   9.064  1.00 12.77           H  
ATOM    135  N   CYS A  11       0.701  13.417   6.516  1.00 12.93           N  
ATOM    136  CA  CYS A  11       1.972  13.674   5.869  1.00 12.93           C  
ATOM    137  C   CYS A  11       2.551  15.069   6.043  1.00 12.93           C  
ATOM    138  O   CYS A  11       3.220  15.560   5.133  1.00 12.93           O  
ATOM    139  CB  CYS A  11       1.850  13.451   4.381  1.00 12.93           C  
ATOM    140  SG  CYS A  11       1.355  11.819   3.894  1.00 12.93           S  
ATOM    141  H   CYS A  11       0.620  12.570   7.051  1.00 12.93           H  
ATOM    142  HA  CYS A  11       2.686  12.955   6.268  1.00 12.93           H  
ATOM    143 1HB  CYS A  11       1.176  14.176   3.944  1.00 12.93           H  
ATOM    144 2HB  CYS A  11       2.806  13.623   3.962  1.00 12.93           H  
ATOM    145  HG  CYS A  11       0.049  11.891   4.287  1.00 12.93           H  
ATOM    146  N   ASN A  12       2.417  15.685   7.215  1.00 13.01           N  
ATOM    147  CA  ASN A  12       2.983  17.028   7.362  1.00 13.01           C  
ATOM    148  C   ASN A  12       4.481  16.964   7.050  1.00 13.01           C  
ATOM    149  O   ASN A  12       4.986  17.689   6.195  1.00 13.01           O  
ATOM    150  CB  ASN A  12       2.724  17.583   8.755  1.00 13.01           C  
ATOM    151  CG  ASN A  12       3.091  19.059   8.908  1.00 13.01           C  
ATOM    152  OD1 ASN A  12       4.258  19.451   8.997  1.00 13.01           O  
ATOM    153  ND2 ASN A  12       2.082  19.888   8.954  1.00 13.01           N  
ATOM    154  H   ASN A  12       1.880  15.260   7.956  1.00 13.01           H  
ATOM    155  HA  ASN A  12       2.517  17.689   6.630  1.00 13.01           H  
ATOM    156 1HB  ASN A  12       1.667  17.462   8.996  1.00 13.01           H  
ATOM    157 2HB  ASN A  12       3.293  17.009   9.485  1.00 13.01           H  
ATOM    158 1HD2 ASN A  12       2.245  20.870   9.045  1.00 13.01           H  
ATOM    159 2HD2 ASN A  12       1.149  19.548   8.884  1.00 13.01           H  
ATOM    160  N   ILE A  13       5.187  16.044   7.711  1.00 13.00           N  
ATOM    161  CA  ILE A  13       6.610  15.864   7.459  1.00 13.00           C  
ATOM    162  C   ILE A  13       6.944  14.456   6.953  1.00 13.00           C  
ATOM    163  O   ILE A  13       8.114  14.096   6.825  1.00 13.00           O  
ATOM    164  CB  ILE A  13       7.430  16.177   8.720  1.00 13.00           C  
ATOM    165  CG1 ILE A  13       7.042  15.216   9.851  1.00 13.00           C  
ATOM    166  CG2 ILE A  13       7.199  17.623   9.139  1.00 13.00           C  
ATOM    167  CD1 ILE A  13       7.956  15.295  11.052  1.00 13.00           C  
ATOM    168  H   ILE A  13       4.729  15.479   8.409  1.00 13.00           H  
ATOM    169  HA  ILE A  13       6.907  16.568   6.687  1.00 13.00           H  
ATOM    170  HB  ILE A  13       8.486  16.025   8.506  1.00 13.00           H  
ATOM    171 1HG1 ILE A  13       6.026  15.444  10.172  1.00 13.00           H  
ATOM    172 2HG1 ILE A  13       7.063  14.195   9.470  1.00 13.00           H  
ATOM    173 1HG2 ILE A  13       7.792  17.845  10.025  1.00 13.00           H  
ATOM    174 2HG2 ILE A  13       7.490  18.291   8.331  1.00 13.00           H  
ATOM    175 3HG2 ILE A  13       6.151  17.770   9.367  1.00 13.00           H  
ATOM    176 1HD1 ILE A  13       7.622  14.588  11.812  1.00 13.00           H  
ATOM    177 2HD1 ILE A  13       8.974  15.048  10.750  1.00 13.00           H  
ATOM    178 3HD1 ILE A  13       7.933  16.304  11.462  1.00 13.00           H  
ATOM    179  N   GLY A  14       5.917  13.651   6.687  1.00 12.90           N  
ATOM    180  CA  GLY A  14       6.134  12.276   6.233  1.00 12.90           C  
ATOM    181  C   GLY A  14       6.814  12.213   4.864  1.00 12.90           C  
ATOM    182  O   GLY A  14       6.372  12.859   3.901  1.00 12.90           O  
ATOM    183  H   GLY A  14       4.985  14.009   6.804  1.00 12.90           H  
ATOM    184 1HA  GLY A  14       6.743  11.749   6.967  1.00 12.90           H  
ATOM    185 2HA  GLY A  14       5.175  11.759   6.188  1.00 12.90           H  
ATOM    186  N   ALA A  15       7.808  11.328   4.742  1.00 12.75           N  
ATOM    187  CA  ALA A  15       8.580  11.159   3.506  1.00 12.75           C  
ATOM    188  C   ALA A  15       7.837  10.338   2.485  1.00 12.75           C  
ATOM    189  O   ALA A  15       8.249  10.252   1.326  1.00 12.75           O  
ATOM    190  CB  ALA A  15       9.906  10.486   3.793  1.00 12.75           C  
ATOM    191  H   ALA A  15       8.091  10.803   5.559  1.00 12.75           H  
ATOM    192  HA  ALA A  15       8.763  12.149   3.085  1.00 12.75           H  
ATOM    193 1HB  ALA A  15      10.472  10.390   2.866  1.00 12.75           H  
ATOM    194 2HB  ALA A  15      10.472  11.083   4.507  1.00 12.75           H  
ATOM    195 3HB  ALA A  15       9.727   9.490   4.208  1.00 12.75           H  
ATOM    196  N   VAL A  16       6.708   9.793   2.901  1.00 12.60           N  
ATOM    197  CA  VAL A  16       5.887   8.942   2.073  1.00 12.60           C  
ATOM    198  C   VAL A  16       5.377   9.676   0.842  1.00 12.60           C  
ATOM    199  O   VAL A  16       5.125   9.069  -0.195  1.00 12.60           O  
ATOM    200  CB  VAL A  16       4.735   8.394   2.920  1.00 12.60           C  
ATOM    201  CG1 VAL A  16       5.302   7.544   4.020  1.00 12.60           C  
ATOM    202  CG2 VAL A  16       3.955   9.547   3.529  1.00 12.60           C  
ATOM    203  H   VAL A  16       6.432   9.949   3.857  1.00 12.60           H  
ATOM    204  HA  VAL A  16       6.494   8.097   1.762  1.00 12.60           H  
ATOM    205  HB  VAL A  16       4.090   7.775   2.309  1.00 12.60           H  
ATOM    206 1HG1 VAL A  16       4.490   7.144   4.629  1.00 12.60           H  
ATOM    207 2HG1 VAL A  16       5.872   6.719   3.580  1.00 12.60           H  
ATOM    208 3HG1 VAL A  16       5.964   8.147   4.642  1.00 12.60           H  
ATOM    209 1HG2 VAL A  16       3.148   9.156   4.145  1.00 12.60           H  
ATOM    210 2HG2 VAL A  16       4.615  10.150   4.144  1.00 12.60           H  
ATOM    211 3HG2 VAL A  16       3.541  10.161   2.748  1.00 12.60           H  
ATOM    212  N   LYS A  17       5.306  11.012   0.922  1.00 12.48           N  
ATOM    213  CA  LYS A  17       4.869  11.828  -0.211  1.00 12.48           C  
ATOM    214  C   LYS A  17       5.843  11.757  -1.379  1.00 12.48           C  
ATOM    215  O   LYS A  17       5.510  12.138  -2.502  1.00 12.48           O  
ATOM    216  CB  LYS A  17       4.734  13.276   0.196  1.00 12.48           C  
ATOM    217  CG  LYS A  17       3.676  13.535   1.191  1.00 12.48           C  
ATOM    218  CD  LYS A  17       3.540  15.019   1.412  1.00 12.48           C  
ATOM    219  CE  LYS A  17       4.850  15.563   1.970  1.00 12.48           C  
ATOM    220  NZ  LYS A  17       5.171  14.998   3.253  1.00 12.48           N  
ATOM    221  H   LYS A  17       5.560  11.482   1.799  1.00 12.48           H  
ATOM    222  HA  LYS A  17       3.904  11.457  -0.552  1.00 12.48           H  
ATOM    223 1HB  LYS A  17       5.678  13.606   0.627  1.00 12.48           H  
ATOM    224 2HB  LYS A  17       4.547  13.887  -0.682  1.00 12.48           H  
ATOM    225 1HG  LYS A  17       2.722  13.110   0.864  1.00 12.48           H  
ATOM    226 2HG  LYS A  17       3.976  13.052   2.119  1.00 12.48           H  
ATOM    227 1HD  LYS A  17       3.310  15.511   0.468  1.00 12.48           H  
ATOM    228 2HD  LYS A  17       2.737  15.234   2.120  1.00 12.48           H  
ATOM    229 1HE  LYS A  17       5.645  15.337   1.281  1.00 12.48           H  
ATOM    230 2HE  LYS A  17       4.783  16.614   2.083  1.00 12.48           H  
ATOM    231 1HZ  LYS A  17       6.037  15.371   3.590  1.00 12.48           H  
ATOM    232 2HZ  LYS A  17       4.424  15.208   3.925  1.00 12.48           H  
ATOM    233 3HZ  LYS A  17       5.267  13.987   3.166  1.00 12.48           H  
ATOM    234  N   PHE A  18       7.074  11.346  -1.090  1.00 12.40           N  
ATOM    235  CA  PHE A  18       8.111  11.267  -2.086  1.00 12.40           C  
ATOM    236  C   PHE A  18       8.474   9.806  -2.327  1.00 12.40           C  
ATOM    237  O   PHE A  18       8.740   9.407  -3.457  1.00 12.40           O  
ATOM    238  CB  PHE A  18       9.286  12.086  -1.590  1.00 12.40           C  
ATOM    239  CG  PHE A  18       8.840  13.495  -1.354  1.00 12.40           C  
ATOM    240  CD1 PHE A  18       8.706  13.979  -0.063  1.00 12.40           C  
ATOM    241  CD2 PHE A  18       8.501  14.319  -2.409  1.00 12.40           C  
ATOM    242  CE1 PHE A  18       8.256  15.262   0.168  1.00 12.40           C  
ATOM    243  CE2 PHE A  18       8.039  15.600  -2.184  1.00 12.40           C  
ATOM    244  CZ  PHE A  18       7.917  16.072  -0.890  1.00 12.40           C  
ATOM    245  H   PHE A  18       7.300  11.047  -0.148  1.00 12.40           H  
ATOM    246  HA  PHE A  18       7.745  11.695  -3.018  1.00 12.40           H  
ATOM    247 1HB  PHE A  18       9.667  11.673  -0.653  1.00 12.40           H  
ATOM    248 2HB  PHE A  18      10.087  12.082  -2.315  1.00 12.40           H  
ATOM    249  HD1 PHE A  18       8.966  13.329   0.775  1.00 12.40           H  
ATOM    250  HD2 PHE A  18       8.597  13.947  -3.432  1.00 12.40           H  
ATOM    251  HE1 PHE A  18       8.170  15.632   1.187  1.00 12.40           H  
ATOM    252  HE2 PHE A  18       7.781  16.240  -3.028  1.00 12.40           H  
ATOM    253  HZ  PHE A  18       7.564  17.088  -0.713  1.00 12.40           H  
ATOM    254  N   GLU A  19       8.432   8.980  -1.265  1.00 12.34           N  
ATOM    255  CA  GLU A  19       8.778   7.555  -1.379  1.00 12.34           C  
ATOM    256  C   GLU A  19       7.822   6.852  -2.341  1.00 12.34           C  
ATOM    257  O   GLU A  19       8.213   5.949  -3.079  1.00 12.34           O  
ATOM    258  CB  GLU A  19       8.716   6.857  -0.021  1.00 12.34           C  
ATOM    259  CG  GLU A  19       9.792   7.273   0.973  1.00 12.34           C  
ATOM    260  CD  GLU A  19       9.590   6.660   2.344  1.00 12.34           C  
ATOM    261  OE1 GLU A  19       8.560   6.059   2.561  1.00 12.34           O  
ATOM    262  OE2 GLU A  19      10.463   6.797   3.172  1.00 12.34           O  
ATOM    263  H   GLU A  19       8.202   9.361  -0.352  1.00 12.34           H  
ATOM    264  HA  GLU A  19       9.792   7.470  -1.762  1.00 12.34           H  
ATOM    265 1HB  GLU A  19       7.755   7.018   0.413  1.00 12.34           H  
ATOM    266 2HB  GLU A  19       8.816   5.788  -0.171  1.00 12.34           H  
ATOM    267 1HG  GLU A  19      10.760   6.967   0.589  1.00 12.34           H  
ATOM    268 2HG  GLU A  19       9.801   8.349   1.057  1.00 12.34           H  
ATOM    269  N   VAL A  20       6.556   7.268  -2.315  1.00 12.25           N  
ATOM    270  CA  VAL A  20       5.543   6.726  -3.200  1.00 12.25           C  
ATOM    271  C   VAL A  20       5.413   7.595  -4.453  1.00 12.25           C  
ATOM    272  O   VAL A  20       5.115   8.781  -4.346  1.00 12.25           O  
ATOM    273  CB  VAL A  20       4.197   6.707  -2.469  1.00 12.25           C  
ATOM    274  CG1 VAL A  20       3.161   6.228  -3.384  1.00 12.25           C  
ATOM    275  CG2 VAL A  20       4.295   5.837  -1.234  1.00 12.25           C  
ATOM    276  H   VAL A  20       6.272   7.986  -1.647  1.00 12.25           H  
ATOM    277  HA  VAL A  20       5.827   5.715  -3.491  1.00 12.25           H  
ATOM    278  HB  VAL A  20       3.935   7.725  -2.180  1.00 12.25           H  
ATOM    279 1HG1 VAL A  20       2.226   6.260  -2.907  1.00 12.25           H  
ATOM    280 2HG1 VAL A  20       3.141   6.880  -4.201  1.00 12.25           H  
ATOM    281 3HG1 VAL A  20       3.387   5.214  -3.714  1.00 12.25           H  
ATOM    282 1HG2 VAL A  20       3.351   5.828  -0.718  1.00 12.25           H  
ATOM    283 2HG2 VAL A  20       4.555   4.825  -1.530  1.00 12.25           H  
ATOM    284 3HG2 VAL A  20       5.066   6.237  -0.569  1.00 12.25           H  
ATOM    285  N   LYS A  21       5.583   7.002  -5.648  1.00 12.12           N  
ATOM    286  CA  LYS A  21       5.508   7.788  -6.897  1.00 12.12           C  
ATOM    287  C   LYS A  21       4.125   8.402  -7.168  1.00 12.12           C  
ATOM    288  O   LYS A  21       4.011   9.381  -7.908  1.00 12.12           O  
ATOM    289  CB  LYS A  21       5.856   6.940  -8.118  1.00 12.12           C  
ATOM    290  CG  LYS A  21       4.785   5.935  -8.519  1.00 12.12           C  
ATOM    291  CD  LYS A  21       5.261   5.059  -9.663  1.00 12.12           C  
ATOM    292  CE  LYS A  21       4.217   4.051 -10.073  1.00 12.12           C  
ATOM    293  NZ  LYS A  21       4.773   3.086 -11.034  1.00 12.12           N  
ATOM    294  H   LYS A  21       5.847   6.016  -5.678  1.00 12.12           H  
ATOM    295  HA  LYS A  21       6.231   8.600  -6.820  1.00 12.12           H  
ATOM    296 1HB  LYS A  21       6.054   7.590  -8.968  1.00 12.12           H  
ATOM    297 2HB  LYS A  21       6.771   6.382  -7.911  1.00 12.12           H  
ATOM    298 1HG  LYS A  21       4.484   5.341  -7.666  1.00 12.12           H  
ATOM    299 2HG  LYS A  21       3.912   6.479  -8.874  1.00 12.12           H  
ATOM    300 1HD  LYS A  21       5.487   5.691 -10.522  1.00 12.12           H  
ATOM    301 2HD  LYS A  21       6.157   4.536  -9.390  1.00 12.12           H  
ATOM    302 1HE  LYS A  21       3.865   3.514  -9.195  1.00 12.12           H  
ATOM    303 2HE  LYS A  21       3.379   4.570 -10.535  1.00 12.12           H  
ATOM    304 1HZ  LYS A  21       4.070   2.415 -11.297  1.00 12.12           H  
ATOM    305 2HZ  LYS A  21       5.111   3.562 -11.855  1.00 12.12           H  
ATOM    306 3HZ  LYS A  21       5.562   2.603 -10.547  1.00 12.12           H  
ATOM    307  N   LEU A  22       3.084   7.813  -6.584  1.00 11.95           N  
ATOM    308  CA  LEU A  22       1.700   8.254  -6.739  1.00 11.95           C  
ATOM    309  C   LEU A  22       1.532   9.670  -6.246  1.00 11.95           C  
ATOM    310  O   LEU A  22       2.008   9.997  -5.169  1.00 11.95           O  
ATOM    311  CB  LEU A  22       0.747   7.354  -5.947  1.00 11.95           C  
ATOM    312  CG  LEU A  22      -0.732   7.666  -6.115  1.00 11.95           C  
ATOM    313  CD1 LEU A  22      -1.139   7.367  -7.542  1.00 11.95           C  
ATOM    314  CD2 LEU A  22      -1.529   6.845  -5.135  1.00 11.95           C  
ATOM    315  H   LEU A  22       3.275   7.020  -5.995  1.00 11.95           H  
ATOM    316  HA  LEU A  22       1.439   8.218  -7.795  1.00 11.95           H  
ATOM    317 1HB  LEU A  22       0.914   6.319  -6.231  1.00 11.95           H  
ATOM    318 2HB  LEU A  22       0.967   7.465  -4.892  1.00 11.95           H  
ATOM    319  HG  LEU A  22      -0.913   8.727  -5.920  1.00 11.95           H  
ATOM    320 1HD1 LEU A  22      -2.196   7.595  -7.671  1.00 11.95           H  
ATOM    321 2HD1 LEU A  22      -0.550   7.979  -8.222  1.00 11.95           H  
ATOM    322 3HD1 LEU A  22      -0.965   6.314  -7.757  1.00 11.95           H  
ATOM    323 1HD2 LEU A  22      -2.584   7.068  -5.260  1.00 11.95           H  
ATOM    324 2HD2 LEU A  22      -1.360   5.786  -5.325  1.00 11.95           H  
ATOM    325 3HD2 LEU A  22      -1.221   7.092  -4.119  1.00 11.95           H  
ATOM    326  N   LYS A  23       0.894  10.522  -7.042  1.00 11.79           N  
ATOM    327  CA  LYS A  23       0.714  11.906  -6.639  1.00 11.79           C  
ATOM    328  C   LYS A  23      -0.122  11.991  -5.347  1.00 11.79           C  
ATOM    329  O   LYS A  23      -1.239  11.473  -5.321  1.00 11.79           O  
ATOM    330  CB  LYS A  23       0.019  12.677  -7.762  1.00 11.79           C  
ATOM    331  CG  LYS A  23      -0.149  14.169  -7.514  1.00 11.79           C  
ATOM    332  CD  LYS A  23      -0.779  14.854  -8.734  1.00 11.79           C  
ATOM    333  CE  LYS A  23      -0.971  16.346  -8.511  1.00 11.79           C  
ATOM    334  NZ  LYS A  23      -1.561  17.020  -9.716  1.00 11.79           N  
ATOM    335  H   LYS A  23       0.527  10.202  -7.926  1.00 11.79           H  
ATOM    336  HA  LYS A  23       1.693  12.346  -6.515  1.00 11.79           H  
ATOM    337 1HB  LYS A  23       0.584  12.555  -8.687  1.00 11.79           H  
ATOM    338 2HB  LYS A  23      -0.973  12.258  -7.926  1.00 11.79           H  
ATOM    339 1HG  LYS A  23      -0.786  14.327  -6.637  1.00 11.79           H  
ATOM    340 2HG  LYS A  23       0.824  14.612  -7.317  1.00 11.79           H  
ATOM    341 1HD  LYS A  23      -0.139  14.706  -9.604  1.00 11.79           H  
ATOM    342 2HD  LYS A  23      -1.750  14.402  -8.937  1.00 11.79           H  
ATOM    343 1HE  LYS A  23      -1.639  16.491  -7.664  1.00 11.79           H  
ATOM    344 2HE  LYS A  23      -0.007  16.801  -8.285  1.00 11.79           H  
ATOM    345 1HZ  LYS A  23      -1.679  18.007  -9.534  1.00 11.79           H  
ATOM    346 2HZ  LYS A  23      -0.947  16.900 -10.513  1.00 11.79           H  
ATOM    347 3HZ  LYS A  23      -2.461  16.613  -9.927  1.00 11.79           H  
ATOM    348  N   PRO A  24       0.388  12.606  -4.264  1.00 11.64           N  
ATOM    349  CA  PRO A  24      -0.304  12.821  -3.010  1.00 11.64           C  
ATOM    350  C   PRO A  24      -1.529  13.695  -3.196  1.00 11.64           C  
ATOM    351  O   PRO A  24      -1.585  14.514  -4.112  1.00 11.64           O  
ATOM    352  CB  PRO A  24       0.751  13.509  -2.137  1.00 11.64           C  
ATOM    353  CG  PRO A  24       2.072  13.138  -2.752  1.00 11.64           C  
ATOM    354  CD  PRO A  24       1.812  13.041  -4.227  1.00 11.64           C  
ATOM    355  HA  PRO A  24      -0.604  11.855  -2.600  1.00 11.64           H  
ATOM    356 1HB  PRO A  24       0.543  14.573  -2.076  1.00 11.64           H  
ATOM    357 2HB  PRO A  24       0.686  13.132  -1.113  1.00 11.64           H  
ATOM    358 1HG  PRO A  24       2.846  13.874  -2.503  1.00 11.64           H  
ATOM    359 2HG  PRO A  24       2.422  12.174  -2.349  1.00 11.64           H  
ATOM    360 1HD  PRO A  24       1.950  14.003  -4.729  1.00 11.64           H  
ATOM    361 2HD  PRO A  24       2.503  12.270  -4.585  1.00 11.64           H  
ATOM    362  N   SER A  25      -2.505  13.516  -2.325  1.00 11.55           N  
ATOM    363  CA  SER A  25      -3.700  14.340  -2.317  1.00 11.55           C  
ATOM    364  C   SER A  25      -3.376  15.812  -2.052  1.00 11.55           C  
ATOM    365  O   SER A  25      -2.479  16.102  -1.260  1.00 11.55           O  
ATOM    366  CB  SER A  25      -4.666  13.856  -1.244  1.00 11.55           C  
ATOM    367  OG  SER A  25      -5.734  14.769  -1.060  1.00 11.55           O  
ATOM    368  H   SER A  25      -2.405  12.793  -1.625  1.00 11.55           H  
ATOM    369  HA  SER A  25      -4.172  14.210  -3.283  1.00 11.55           H  
ATOM    370 1HB  SER A  25      -5.070  12.890  -1.548  1.00 11.55           H  
ATOM    371 2HB  SER A  25      -4.145  13.703  -0.310  1.00 11.55           H  
ATOM    372  HG  SER A  25      -6.430  14.272  -0.614  1.00 11.55           H  
ATOM    373  N   PRO A  26      -4.117  16.768  -2.644  1.00 11.55           N  
ATOM    374  CA  PRO A  26      -4.051  18.190  -2.360  1.00 11.55           C  
ATOM    375  C   PRO A  26      -4.105  18.467  -0.858  1.00 11.55           C  
ATOM    376  O   PRO A  26      -3.544  19.456  -0.386  1.00 11.55           O  
ATOM    377  CB  PRO A  26      -5.285  18.728  -3.087  1.00 11.55           C  
ATOM    378  CG  PRO A  26      -5.454  17.790  -4.261  1.00 11.55           C  
ATOM    379  CD  PRO A  26      -5.062  16.425  -3.734  1.00 11.55           C  
ATOM    380  HA  PRO A  26      -3.143  18.601  -2.798  1.00 11.55           H  
ATOM    381 1HB  PRO A  26      -6.152  18.729  -2.405  1.00 11.55           H  
ATOM    382 2HB  PRO A  26      -5.115  19.771  -3.392  1.00 11.55           H  
ATOM    383 1HG  PRO A  26      -6.493  17.824  -4.622  1.00 11.55           H  
ATOM    384 2HG  PRO A  26      -4.817  18.116  -5.097  1.00 11.55           H  
ATOM    385 1HD  PRO A  26      -5.940  15.882  -3.357  1.00 11.55           H  
ATOM    386 2HD  PRO A  26      -4.544  15.894  -4.548  1.00 11.55           H  
ATOM    387  N   ASN A  27      -4.769  17.600  -0.087  1.00 11.67           N  
ATOM    388  CA  ASN A  27      -4.843  17.824   1.351  1.00 11.67           C  
ATOM    389  C   ASN A  27      -3.464  17.675   2.008  1.00 11.67           C  
ATOM    390  O   ASN A  27      -3.190  18.272   3.053  1.00 11.67           O  
ATOM    391  CB  ASN A  27      -5.836  16.871   1.973  1.00 11.67           C  
ATOM    392  CG  ASN A  27      -7.258  17.235   1.635  1.00 11.67           C  
ATOM    393  OD1 ASN A  27      -7.566  18.390   1.312  1.00 11.67           O  
ATOM    394  ND2 ASN A  27      -8.135  16.267   1.702  1.00 11.67           N  
ATOM    395  H   ASN A  27      -5.210  16.764  -0.481  1.00 11.67           H  
ATOM    396  HA  ASN A  27      -5.180  18.847   1.526  1.00 11.67           H  
ATOM    397 1HB  ASN A  27      -5.633  15.859   1.616  1.00 11.67           H  
ATOM    398 2HB  ASN A  27      -5.713  16.869   3.054  1.00 11.67           H  
ATOM    399 1HD2 ASN A  27      -9.096  16.448   1.488  1.00 11.67           H  
ATOM    400 2HD2 ASN A  27      -7.847  15.349   1.968  1.00 11.67           H  
ATOM    401  N   LEU A  28      -2.594  16.879   1.387  1.00 11.94           N  
ATOM    402  CA  LEU A  28      -1.274  16.592   1.919  1.00 11.94           C  
ATOM    403  C   LEU A  28      -0.359  17.695   1.431  1.00 11.94           C  
ATOM    404  O   LEU A  28       0.595  18.096   2.105  1.00 11.94           O  
ATOM    405  CB  LEU A  28      -0.816  15.233   1.409  1.00 11.94           C  
ATOM    406  CG  LEU A  28      -1.771  14.108   1.775  1.00 11.94           C  
ATOM    407  CD1 LEU A  28      -1.287  12.806   1.185  1.00 11.94           C  
ATOM    408  CD2 LEU A  28      -1.918  14.027   3.255  1.00 11.94           C  
ATOM    409  H   LEU A  28      -2.844  16.456   0.502  1.00 11.94           H  
ATOM    410  HA  LEU A  28      -1.307  16.589   3.008  1.00 11.94           H  
ATOM    411 1HB  LEU A  28      -0.721  15.270   0.324  1.00 11.94           H  
ATOM    412 2HB  LEU A  28       0.156  14.999   1.835  1.00 11.94           H  
ATOM    413  HG  LEU A  28      -2.740  14.324   1.355  1.00 11.94           H  
ATOM    414 1HD1 LEU A  28      -1.991  12.033   1.453  1.00 11.94           H  
ATOM    415 2HD1 LEU A  28      -1.226  12.888   0.120  1.00 11.94           H  
ATOM    416 3HD1 LEU A  28      -0.313  12.557   1.584  1.00 11.94           H  
ATOM    417 1HD2 LEU A  28      -2.624  13.233   3.504  1.00 11.94           H  
ATOM    418 2HD2 LEU A  28      -0.978  13.804   3.692  1.00 11.94           H  
ATOM    419 3HD2 LEU A  28      -2.284  14.977   3.646  1.00 11.94           H  
ATOM    420  N   PHE A  29      -0.682  18.218   0.246  1.00 12.30           N  
ATOM    421  CA  PHE A  29       0.075  19.337  -0.293  1.00 12.30           C  
ATOM    422  C   PHE A  29      -0.119  20.525   0.641  1.00 12.30           C  
ATOM    423  O   PHE A  29       0.808  21.283   0.913  1.00 12.30           O  
ATOM    424  CB  PHE A  29      -0.390  19.715  -1.690  1.00 12.30           C  
ATOM    425  CG  PHE A  29      -0.055  18.707  -2.721  1.00 12.30           C  
ATOM    426  CD1 PHE A  29       0.889  17.744  -2.474  1.00 12.30           C  
ATOM    427  CD2 PHE A  29      -0.679  18.723  -3.949  1.00 12.30           C  
ATOM    428  CE1 PHE A  29       1.208  16.824  -3.430  1.00 12.30           C  
ATOM    429  CE2 PHE A  29      -0.374  17.799  -4.902  1.00 12.30           C  
ATOM    430  CZ  PHE A  29       0.576  16.842  -4.645  1.00 12.30           C  
ATOM    431  H   PHE A  29      -1.451  17.803  -0.282  1.00 12.30           H  
ATOM    432  HA  PHE A  29       1.127  19.073  -0.322  1.00 12.30           H  
ATOM    433 1HB  PHE A  29      -1.457  19.872  -1.691  1.00 12.30           H  
ATOM    434 2HB  PHE A  29       0.071  20.657  -1.975  1.00 12.30           H  
ATOM    435  HD1 PHE A  29       1.387  17.722  -1.507  1.00 12.30           H  
ATOM    436  HD2 PHE A  29      -1.428  19.486  -4.156  1.00 12.30           H  
ATOM    437  HE1 PHE A  29       1.959  16.074  -3.221  1.00 12.30           H  
ATOM    438  HE2 PHE A  29      -0.881  17.824  -5.856  1.00 12.30           H  
ATOM    439  HZ  PHE A  29       0.821  16.105  -5.398  1.00 12.30           H  
ATOM    440  N   CYS A  30      -1.347  20.673   1.137  1.00 12.72           N  
ATOM    441  CA  CYS A  30      -1.679  21.726   2.076  1.00 12.72           C  
ATOM    442  C   CYS A  30      -1.002  21.492   3.432  1.00 12.72           C  
ATOM    443  O   CYS A  30      -0.497  22.431   4.048  1.00 12.72           O  
ATOM    444  CB  CYS A  30      -3.188  21.768   2.280  1.00 12.72           C  
ATOM    445  SG  CYS A  30      -4.103  22.280   0.818  1.00 12.72           S  
ATOM    446  H   CYS A  30      -2.084  20.043   0.825  1.00 12.72           H  
ATOM    447  HA  CYS A  30      -1.340  22.677   1.669  1.00 12.72           H  
ATOM    448 1HB  CYS A  30      -3.545  20.784   2.574  1.00 12.72           H  
ATOM    449 2HB  CYS A  30      -3.424  22.457   3.087  1.00 12.72           H  
ATOM    450  HG  CYS A  30      -3.876  21.133   0.131  1.00 12.72           H  
ATOM    451  N   ALA A  31      -1.000  20.234   3.905  1.00 13.15           N  
ATOM    452  CA  ALA A  31      -0.389  19.881   5.189  1.00 13.15           C  
ATOM    453  C   ALA A  31       1.121  20.125   5.266  1.00 13.15           C  
ATOM    454  O   ALA A  31       1.630  20.558   6.301  1.00 13.15           O  
ATOM    455  CB  ALA A  31      -0.628  18.406   5.483  1.00 13.15           C  
ATOM    456  H   ALA A  31      -1.474  19.499   3.383  1.00 13.15           H  
ATOM    457  HA  ALA A  31      -0.869  20.487   5.955  1.00 13.15           H  
ATOM    458 1HB  ALA A  31      -0.214  18.148   6.456  1.00 13.15           H  
ATOM    459 2HB  ALA A  31      -1.697  18.197   5.475  1.00 13.15           H  
ATOM    460 3HB  ALA A  31      -0.139  17.802   4.721  1.00 13.15           H  
ATOM    461  N   ARG A  32       1.842  19.838   4.187  1.00 13.55           N  
ATOM    462  CA  ARG A  32       3.298  19.933   4.225  1.00 13.55           C  
ATOM    463  C   ARG A  32       3.854  21.367   4.225  1.00 13.55           C  
ATOM    464  O   ARG A  32       3.245  22.272   3.659  1.00 13.55           O  
ATOM    465  CB  ARG A  32       3.890  19.186   3.044  1.00 13.55           C  
ATOM    466  CG  ARG A  32       3.622  19.798   1.673  1.00 13.55           C  
ATOM    467  CD  ARG A  32       4.128  18.934   0.565  1.00 13.55           C  
ATOM    468  NE  ARG A  32       3.869  19.468  -0.763  1.00 13.55           N  
ATOM    469  CZ  ARG A  32       4.145  18.796  -1.907  1.00 13.55           C  
ATOM    470  NH1 ARG A  32       4.669  17.599  -1.828  1.00 13.55           N  
ATOM    471  NH2 ARG A  32       3.882  19.328  -3.089  1.00 13.55           N  
ATOM    472  H   ARG A  32       1.376  19.478   3.353  1.00 13.55           H  
ATOM    473  HA  ARG A  32       3.597  19.404   5.114  1.00 13.55           H  
ATOM    474 1HB  ARG A  32       4.965  19.083   3.168  1.00 13.55           H  
ATOM    475 2HB  ARG A  32       3.457  18.189   3.038  1.00 13.55           H  
ATOM    476 1HG  ARG A  32       2.570  19.874   1.570  1.00 13.55           H  
ATOM    477 2HG  ARG A  32       4.079  20.788   1.603  1.00 13.55           H  
ATOM    478 1HD  ARG A  32       5.204  18.790   0.673  1.00 13.55           H  
ATOM    479 2HD  ARG A  32       3.620  17.983   0.627  1.00 13.55           H  
ATOM    480  HE  ARG A  32       3.456  20.393  -0.831  1.00 13.55           H  
ATOM    481 1HH1 ARG A  32       4.841  17.202  -0.917  1.00 13.55           H  
ATOM    482 2HH1 ARG A  32       4.887  17.078  -2.667  1.00 13.55           H  
ATOM    483 1HH2 ARG A  32       3.471  20.251  -3.149  1.00 13.55           H  
ATOM    484 2HH2 ARG A  32       4.085  18.813  -3.934  1.00 13.55           H  
ATOM    485  N   PRO A  33       5.024  21.608   4.853  1.00 13.87           N  
ATOM    486  CA  PRO A  33       5.810  22.827   4.761  1.00 13.87           C  
ATOM    487  C   PRO A  33       6.169  23.145   3.314  1.00 13.87           C  
ATOM    488  O   PRO A  33       6.532  22.247   2.548  1.00 13.87           O  
ATOM    489  CB  PRO A  33       7.048  22.480   5.594  1.00 13.87           C  
ATOM    490  CG  PRO A  33       6.574  21.442   6.574  1.00 13.87           C  
ATOM    491  CD  PRO A  33       5.563  20.631   5.824  1.00 13.87           C  
ATOM    492  HA  PRO A  33       5.241  23.657   5.213  1.00 13.87           H  
ATOM    493 1HB  PRO A  33       7.817  22.070   4.936  1.00 13.87           H  
ATOM    494 2HB  PRO A  33       7.464  23.381   6.069  1.00 13.87           H  
ATOM    495 1HG  PRO A  33       7.417  20.835   6.935  1.00 13.87           H  
ATOM    496 2HG  PRO A  33       6.133  21.925   7.460  1.00 13.87           H  
ATOM    497 1HD  PRO A  33       6.031  19.781   5.325  1.00 13.87           H  
ATOM    498 2HD  PRO A  33       4.800  20.329   6.558  1.00 13.87           H  
ATOM    499  N   SER A  34       6.158  24.428   2.953  1.00 14.02           N  
ATOM    500  CA  SER A  34       6.484  24.842   1.583  1.00 14.02           C  
ATOM    501  C   SER A  34       7.927  24.524   1.180  1.00 14.02           C  
ATOM    502  O   SER A  34       8.249  24.368   0.004  1.00 14.02           O  
ATOM    503  CB  SER A  34       6.226  26.324   1.425  1.00 14.02           C  
ATOM    504  OG  SER A  34       7.117  27.076   2.205  1.00 14.02           O  
ATOM    505  H   SER A  34       5.873  25.129   3.623  1.00 14.02           H  
ATOM    506  HA  SER A  34       5.811  24.312   0.914  1.00 14.02           H  
ATOM    507 1HB  SER A  34       6.325  26.604   0.377  1.00 14.02           H  
ATOM    508 2HB  SER A  34       5.203  26.542   1.727  1.00 14.02           H  
ATOM    509  HG  SER A  34       7.958  27.055   1.739  1.00 14.02           H  
ATOM    510  N   VAL A  35       8.793  24.348   2.159  1.00 13.93           N  
ATOM    511  CA  VAL A  35      10.189  24.046   1.890  1.00 13.93           C  
ATOM    512  C   VAL A  35      10.376  22.646   1.284  1.00 13.93           C  
ATOM    513  O   VAL A  35      11.426  22.344   0.717  1.00 13.93           O  
ATOM    514  CB  VAL A  35      11.009  24.201   3.180  1.00 13.93           C  
ATOM    515  CG1 VAL A  35      10.894  25.630   3.679  1.00 13.93           C  
ATOM    516  CG2 VAL A  35      10.493  23.258   4.221  1.00 13.93           C  
ATOM    517  H   VAL A  35       8.477  24.457   3.110  1.00 13.93           H  
ATOM    518  HA  VAL A  35      10.561  24.779   1.173  1.00 13.93           H  
ATOM    519  HB  VAL A  35      12.059  23.993   2.973  1.00 13.93           H  
ATOM    520 1HG1 VAL A  35      11.480  25.747   4.593  1.00 13.93           H  
ATOM    521 2HG1 VAL A  35      11.271  26.312   2.918  1.00 13.93           H  
ATOM    522 3HG1 VAL A  35       9.848  25.857   3.887  1.00 13.93           H  
ATOM    523 1HG2 VAL A  35      11.068  23.374   5.137  1.00 13.93           H  
ATOM    524 2HG2 VAL A  35       9.460  23.497   4.407  1.00 13.93           H  
ATOM    525 3HG2 VAL A  35      10.582  22.242   3.867  1.00 13.93           H  
ATOM    526  N   LYS A  36       9.354  21.790   1.398  1.00 13.59           N  
ATOM    527  CA  LYS A  36       9.420  20.440   0.862  1.00 13.59           C  
ATOM    528  C   LYS A  36       8.850  20.341  -0.555  1.00 13.59           C  
ATOM    529  O   LYS A  36       8.869  19.265  -1.157  1.00 13.59           O  
ATOM    530  CB  LYS A  36       8.704  19.471   1.801  1.00 13.59           C  
ATOM    531  CG  LYS A  36       9.381  19.361   3.163  1.00 13.59           C  
ATOM    532  CD  LYS A  36       8.740  18.330   4.065  1.00 13.59           C  
ATOM    533  CE  LYS A  36       9.419  18.323   5.434  1.00 13.59           C  
ATOM    534  NZ  LYS A  36      10.854  17.900   5.345  1.00 13.59           N  
ATOM    535  H   LYS A  36       8.491  22.080   1.858  1.00 13.59           H  
ATOM    536  HA  LYS A  36      10.468  20.144   0.815  1.00 13.59           H  
ATOM    537 1HB  LYS A  36       7.676  19.812   1.958  1.00 13.59           H  
ATOM    538 2HB  LYS A  36       8.666  18.479   1.350  1.00 13.59           H  
ATOM    539 1HG  LYS A  36      10.435  19.116   3.025  1.00 13.59           H  
ATOM    540 2HG  LYS A  36       9.310  20.321   3.658  1.00 13.59           H  
ATOM    541 1HD  LYS A  36       7.682  18.553   4.189  1.00 13.59           H  
ATOM    542 2HD  LYS A  36       8.837  17.340   3.616  1.00 13.59           H  
ATOM    543 1HE  LYS A  36       9.368  19.325   5.859  1.00 13.59           H  
ATOM    544 2HE  LYS A  36       8.896  17.636   6.089  1.00 13.59           H  
ATOM    545 1HZ  LYS A  36      11.264  17.907   6.268  1.00 13.59           H  
ATOM    546 2HZ  LYS A  36      10.908  16.966   4.961  1.00 13.59           H  
ATOM    547 3HZ  LYS A  36      11.362  18.536   4.745  1.00 13.59           H  
ATOM    548  N   LEU A  37       8.410  21.464  -1.127  1.00 12.97           N  
ATOM    549  CA  LEU A  37       7.805  21.451  -2.459  1.00 12.97           C  
ATOM    550  C   LEU A  37       8.751  20.959  -3.551  1.00 12.97           C  
ATOM    551  O   LEU A  37       8.301  20.437  -4.570  1.00 12.97           O  
ATOM    552  CB  LEU A  37       7.315  22.858  -2.827  1.00 12.97           C  
ATOM    553  CG  LEU A  37       6.118  23.363  -2.026  1.00 12.97           C  
ATOM    554  CD1 LEU A  37       5.857  24.825  -2.352  1.00 12.97           C  
ATOM    555  CD2 LEU A  37       4.938  22.533  -2.332  1.00 12.97           C  
ATOM    556  H   LEU A  37       8.450  22.352  -0.623  1.00 12.97           H  
ATOM    557  HA  LEU A  37       6.947  20.782  -2.430  1.00 12.97           H  
ATOM    558 1HB  LEU A  37       8.135  23.559  -2.666  1.00 12.97           H  
ATOM    559 2HB  LEU A  37       7.052  22.873  -3.883  1.00 12.97           H  
ATOM    560  HG  LEU A  37       6.332  23.269  -0.986  1.00 12.97           H  
ATOM    561 1HD1 LEU A  37       5.011  25.184  -1.769  1.00 12.97           H  
ATOM    562 2HD1 LEU A  37       6.745  25.409  -2.101  1.00 12.97           H  
ATOM    563 3HD1 LEU A  37       5.639  24.930  -3.414  1.00 12.97           H  
ATOM    564 1HD2 LEU A  37       4.085  22.874  -1.744  1.00 12.97           H  
ATOM    565 2HD2 LEU A  37       4.704  22.602  -3.394  1.00 12.97           H  
ATOM    566 3HD2 LEU A  37       5.182  21.520  -2.074  1.00 12.97           H  
ATOM    567  N   ASN A  38      10.056  21.142  -3.352  1.00 12.08           N  
ATOM    568  CA  ASN A  38      11.044  20.747  -4.345  1.00 12.08           C  
ATOM    569  C   ASN A  38      11.726  19.400  -4.056  1.00 12.08           C  
ATOM    570  O   ASN A  38      12.722  19.068  -4.701  1.00 12.08           O  
ATOM    571  CB  ASN A  38      12.095  21.831  -4.479  1.00 12.08           C  
ATOM    572  CG  ASN A  38      11.544  23.101  -5.078  1.00 12.08           C  
ATOM    573  OD1 ASN A  38      10.731  23.071  -6.008  1.00 12.08           O  
ATOM    574  ND2 ASN A  38      11.977  24.223  -4.555  1.00 12.08           N  
ATOM    575  H   ASN A  38      10.362  21.568  -2.489  1.00 12.08           H  
ATOM    576  HA  ASN A  38      10.536  20.641  -5.304  1.00 12.08           H  
ATOM    577 1HB  ASN A  38      12.512  22.055  -3.496  1.00 12.08           H  
ATOM    578 2HB  ASN A  38      12.910  21.471  -5.107  1.00 12.08           H  
ATOM    579 1HD2 ASN A  38      11.649  25.100  -4.910  1.00 12.08           H  
ATOM    580 2HD2 ASN A  38      12.636  24.203  -3.802  1.00 12.08           H  
ATOM    581  N   GLN A  39      11.233  18.624  -3.086  1.00 10.92           N  
ATOM    582  CA  GLN A  39      11.881  17.335  -2.815  1.00 10.92           C  
ATOM    583  C   GLN A  39      11.614  16.314  -3.929  1.00 10.92           C  
ATOM    584  O   GLN A  39      10.507  16.208  -4.459  1.00 10.92           O  
ATOM    585  CB  GLN A  39      11.506  16.784  -1.442  1.00 10.92           C  
ATOM    586  CG  GLN A  39      12.226  15.475  -1.082  1.00 10.92           C  
ATOM    587  CD  GLN A  39      11.997  15.017   0.354  1.00 10.92           C  
ATOM    588  OE1 GLN A  39      11.514  15.766   1.210  1.00 10.92           O  
ATOM    589  NE2 GLN A  39      12.358  13.768   0.630  1.00 10.92           N  
ATOM    590  H   GLN A  39      10.410  18.905  -2.546  1.00 10.92           H  
ATOM    591  HA  GLN A  39      12.956  17.505  -2.793  1.00 10.92           H  
ATOM    592 1HB  GLN A  39      11.732  17.527  -0.676  1.00 10.92           H  
ATOM    593 2HB  GLN A  39      10.470  16.616  -1.411  1.00 10.92           H  
ATOM    594 1HG  GLN A  39      11.854  14.687  -1.744  1.00 10.92           H  
ATOM    595 2HG  GLN A  39      13.295  15.609  -1.229  1.00 10.92           H  
ATOM    596 1HE2 GLN A  39      12.245  13.406   1.555  1.00 10.92           H  
ATOM    597 2HE2 GLN A  39      12.748  13.192  -0.090  1.00 10.92           H  
ATOM    598  N   ARG A  40      12.663  15.585  -4.305  1.00  9.58           N  
ATOM    599  CA  ARG A  40      12.611  14.588  -5.375  1.00  9.58           C  
ATOM    600  C   ARG A  40      11.628  13.433  -5.173  1.00  9.58           C  
ATOM    601  O   ARG A  40      11.561  12.828  -4.105  1.00  9.58           O  
ATOM    602  CB  ARG A  40      13.996  14.005  -5.605  1.00  9.58           C  
ATOM    603  CG  ARG A  40      14.077  13.011  -6.749  1.00  9.58           C  
ATOM    604  CD  ARG A  40      15.457  12.579  -7.036  1.00  9.58           C  
ATOM    605  NE  ARG A  40      15.483  11.609  -8.114  1.00  9.58           N  
ATOM    606  CZ  ARG A  40      16.598  11.126  -8.692  1.00  9.58           C  
ATOM    607  NH1 ARG A  40      17.782  11.536  -8.291  1.00  9.58           N  
ATOM    608  NH2 ARG A  40      16.499  10.239  -9.666  1.00  9.58           N  
ATOM    609  H   ARG A  40      13.542  15.737  -3.834  1.00  9.58           H  
ATOM    610  HA  ARG A  40      12.320  15.112  -6.286  1.00  9.58           H  
ATOM    611 1HB  ARG A  40      14.701  14.809  -5.810  1.00  9.58           H  
ATOM    612 2HB  ARG A  40      14.330  13.494  -4.704  1.00  9.58           H  
ATOM    613 1HG  ARG A  40      13.515  12.119  -6.483  1.00  9.58           H  
ATOM    614 2HG  ARG A  40      13.653  13.448  -7.653  1.00  9.58           H  
ATOM    615 1HD  ARG A  40      16.059  13.438  -7.331  1.00  9.58           H  
ATOM    616 2HD  ARG A  40      15.887  12.118  -6.149  1.00  9.58           H  
ATOM    617  HE  ARG A  40      14.588  11.265  -8.450  1.00  9.58           H  
ATOM    618 1HH1 ARG A  40      17.855  12.215  -7.546  1.00  9.58           H  
ATOM    619 2HH1 ARG A  40      18.617  11.173  -8.727  1.00  9.58           H  
ATOM    620 1HH2 ARG A  40      15.585   9.927  -9.971  1.00  9.58           H  
ATOM    621 2HH2 ARG A  40      17.331   9.875 -10.104  1.00  9.58           H  
ATOM    622  N   ARG A  41      10.897  13.129  -6.247  1.00  8.15           N  
ATOM    623  CA  ARG A  41       9.934  12.029  -6.337  1.00  8.15           C  
ATOM    624  C   ARG A  41      10.679  10.703  -6.556  1.00  8.15           C  
ATOM    625  O   ARG A  41      11.603  10.641  -7.375  1.00  8.15           O  
ATOM    626  CB  ARG A  41       8.985  12.316  -7.496  1.00  8.15           C  
ATOM    627  CG  ARG A  41       7.787  11.390  -7.711  1.00  8.15           C  
ATOM    628  CD  ARG A  41       6.975  11.934  -8.864  1.00  8.15           C  
ATOM    629  NE  ARG A  41       5.732  11.224  -9.125  1.00  8.15           N  
ATOM    630  CZ  ARG A  41       4.927  11.471 -10.174  1.00  8.15           C  
ATOM    631  NH1 ARG A  41       5.243  12.382 -11.070  1.00  8.15           N  
ATOM    632  NH2 ARG A  41       3.817  10.786 -10.281  1.00  8.15           N  
ATOM    633  H   ARG A  41      11.017  13.708  -7.065  1.00  8.15           H  
ATOM    634  HA  ARG A  41       9.370  11.969  -5.404  1.00  8.15           H  
ATOM    635 1HB  ARG A  41       8.587  13.323  -7.379  1.00  8.15           H  
ATOM    636 2HB  ARG A  41       9.556  12.306  -8.424  1.00  8.15           H  
ATOM    637 1HG  ARG A  41       8.127  10.379  -7.953  1.00  8.15           H  
ATOM    638 2HG  ARG A  41       7.161  11.362  -6.814  1.00  8.15           H  
ATOM    639 1HD  ARG A  41       6.726  12.974  -8.656  1.00  8.15           H  
ATOM    640 2HD  ARG A  41       7.580  11.889  -9.768  1.00  8.15           H  
ATOM    641  HE  ARG A  41       5.403  10.506  -8.469  1.00  8.15           H  
ATOM    642 1HH1 ARG A  41       6.101  12.905 -10.974  1.00  8.15           H  
ATOM    643 2HH1 ARG A  41       4.628  12.556 -11.849  1.00  8.15           H  
ATOM    644 1HH2 ARG A  41       3.615  10.098  -9.546  1.00  8.15           H  
ATOM    645 2HH2 ARG A  41       3.186  10.941 -11.050  1.00  8.15           H  
ATOM    646  N   VAL A  42      10.280   9.660  -5.831  1.00  6.78           N  
ATOM    647  CA  VAL A  42      10.903   8.336  -5.902  1.00  6.78           C  
ATOM    648  C   VAL A  42      10.058   7.308  -6.670  1.00  6.78           C  
ATOM    649  O   VAL A  42       8.834   7.299  -6.578  1.00  6.78           O  
ATOM    650  CB  VAL A  42      11.186   7.815  -4.471  1.00  6.78           C  
ATOM    651  CG1 VAL A  42      11.811   6.416  -4.472  1.00  6.78           C  
ATOM    652  CG2 VAL A  42      12.078   8.820  -3.746  1.00  6.78           C  
ATOM    653  H   VAL A  42       9.530   9.772  -5.148  1.00  6.78           H  
ATOM    654  HA  VAL A  42      11.859   8.443  -6.414  1.00  6.78           H  
ATOM    655  HB  VAL A  42      10.261   7.712  -3.962  1.00  6.78           H  
ATOM    656 1HG1 VAL A  42      11.964   6.101  -3.443  1.00  6.78           H  
ATOM    657 2HG1 VAL A  42      11.147   5.713  -4.956  1.00  6.78           H  
ATOM    658 3HG1 VAL A  42      12.765   6.434  -4.989  1.00  6.78           H  
ATOM    659 1HG2 VAL A  42      12.253   8.479  -2.727  1.00  6.78           H  
ATOM    660 2HG2 VAL A  42      13.028   8.911  -4.271  1.00  6.78           H  
ATOM    661 3HG2 VAL A  42      11.581   9.794  -3.721  1.00  6.78           H  
ATOM    662  N   LEU A  43      10.737   6.501  -7.477  1.00  5.59           N  
ATOM    663  CA  LEU A  43      10.175   5.394  -8.255  1.00  5.59           C  
ATOM    664  C   LEU A  43       9.462   4.342  -7.412  1.00  5.59           C  
ATOM    665  O   LEU A  43       9.905   4.033  -6.311  1.00  5.59           O  
ATOM    666  CB  LEU A  43      11.302   4.666  -9.014  1.00  5.59           C  
ATOM    667  CG  LEU A  43      10.880   3.433  -9.880  1.00  5.59           C  
ATOM    668  CD1 LEU A  43      10.038   3.887 -11.053  1.00  5.59           C  
ATOM    669  CD2 LEU A  43      12.134   2.694 -10.334  1.00  5.59           C  
ATOM    670  H   LEU A  43      11.736   6.636  -7.517  1.00  5.59           H  
ATOM    671  HA  LEU A  43       9.462   5.807  -8.966  1.00  5.59           H  
ATOM    672 1HB  LEU A  43      11.788   5.379  -9.676  1.00  5.59           H  
ATOM    673 2HB  LEU A  43      12.036   4.320  -8.287  1.00  5.59           H  
ATOM    674  HG  LEU A  43      10.284   2.754  -9.286  1.00  5.59           H  
ATOM    675 1HD1 LEU A  43       9.742   3.019 -11.641  1.00  5.59           H  
ATOM    676 2HD1 LEU A  43       9.148   4.396 -10.689  1.00  5.59           H  
ATOM    677 3HD1 LEU A  43      10.617   4.568 -11.673  1.00  5.59           H  
ATOM    678 1HD2 LEU A  43      11.855   1.826 -10.923  1.00  5.59           H  
ATOM    679 2HD2 LEU A  43      12.750   3.358 -10.938  1.00  5.59           H  
ATOM    680 3HD2 LEU A  43      12.698   2.370  -9.464  1.00  5.59           H  
ATOM    681  N   THR A  44       8.327   3.846  -7.898  1.00  4.64           N  
ATOM    682  CA  THR A  44       7.651   2.723  -7.251  1.00  4.64           C  
ATOM    683  C   THR A  44       7.347   1.610  -8.285  1.00  4.64           C  
ATOM    684  O   THR A  44       6.781   1.872  -9.361  1.00  4.64           O  
ATOM    685  CB  THR A  44       6.345   3.153  -6.555  1.00  4.64           C  
ATOM    686  OG1 THR A  44       6.623   4.166  -5.570  1.00  4.64           O  
ATOM    687  CG2 THR A  44       5.709   1.968  -5.865  1.00  4.64           C  
ATOM    688  H   THR A  44       7.982   4.204  -8.771  1.00  4.64           H  
ATOM    689  HA  THR A  44       8.316   2.304  -6.495  1.00  4.64           H  
ATOM    690  HB  THR A  44       5.662   3.523  -7.269  1.00  4.64           H  
ATOM    691  HG1 THR A  44       7.332   3.853  -4.975  1.00  4.64           H  
ATOM    692 1HG2 THR A  44       4.790   2.280  -5.371  1.00  4.64           H  
ATOM    693 2HG2 THR A  44       5.477   1.188  -6.589  1.00  4.64           H  
ATOM    694 3HG2 THR A  44       6.407   1.579  -5.125  1.00  4.64           H  
ATOM    695  N   ILE A  45       7.708   0.373  -7.936  1.00  3.95           N  
ATOM    696  CA  ILE A  45       7.474  -0.824  -8.758  1.00  3.95           C  
ATOM    697  C   ILE A  45       6.430  -1.753  -8.143  1.00  3.95           C  
ATOM    698  O   ILE A  45       6.447  -2.005  -6.942  1.00  3.95           O  
ATOM    699  CB  ILE A  45       8.790  -1.599  -9.020  1.00  3.95           C  
ATOM    700  CG1 ILE A  45       9.809  -0.687  -9.796  1.00  3.95           C  
ATOM    701  CG2 ILE A  45       8.546  -2.914  -9.756  1.00  3.95           C  
ATOM    702  CD1 ILE A  45       9.337  -0.248 -11.138  1.00  3.95           C  
ATOM    703  H   ILE A  45       8.168   0.253  -7.044  1.00  3.95           H  
ATOM    704  HA  ILE A  45       7.093  -0.503  -9.725  1.00  3.95           H  
ATOM    705  HB  ILE A  45       9.239  -1.852  -8.068  1.00  3.95           H  
ATOM    706 1HG1 ILE A  45      10.001   0.215  -9.239  1.00  3.95           H  
ATOM    707 2HG1 ILE A  45      10.740  -1.234  -9.923  1.00  3.95           H  
ATOM    708 1HG2 ILE A  45       9.499  -3.426  -9.888  1.00  3.95           H  
ATOM    709 2HG2 ILE A  45       7.876  -3.552  -9.175  1.00  3.95           H  
ATOM    710 3HG2 ILE A  45       8.100  -2.717 -10.730  1.00  3.95           H  
ATOM    711 1HD1 ILE A  45      10.095   0.373 -11.608  1.00  3.95           H  
ATOM    712 2HD1 ILE A  45       9.149  -1.122 -11.761  1.00  3.95           H  
ATOM    713 3HD1 ILE A  45       8.418   0.326 -11.031  1.00  3.95           H  
ATOM    714  N   ARG A  46       5.491  -2.214  -8.968  1.00  3.54           N  
ATOM    715  CA  ARG A  46       4.439  -3.140  -8.535  1.00  3.54           C  
ATOM    716  C   ARG A  46       4.609  -4.507  -9.211  1.00  3.54           C  
ATOM    717  O   ARG A  46       5.072  -4.591 -10.361  1.00  3.54           O  
ATOM    718  CB  ARG A  46       3.060  -2.584  -8.876  1.00  3.54           C  
ATOM    719  CG  ARG A  46       2.716  -1.215  -8.257  1.00  3.54           C  
ATOM    720  CD  ARG A  46       2.446  -1.293  -6.788  1.00  3.54           C  
ATOM    721  NE  ARG A  46       1.251  -2.095  -6.492  1.00  3.54           N  
ATOM    722  CZ  ARG A  46      -0.014  -1.659  -6.509  1.00  3.54           C  
ATOM    723  NH1 ARG A  46      -0.306  -0.411  -6.814  1.00  3.54           N  
ATOM    724  NH2 ARG A  46      -0.955  -2.523  -6.205  1.00  3.54           N  
ATOM    725  H   ARG A  46       5.526  -1.932  -9.936  1.00  3.54           H  
ATOM    726  HA  ARG A  46       4.506  -3.280  -7.453  1.00  3.54           H  
ATOM    727 1HB  ARG A  46       2.956  -2.500  -9.954  1.00  3.54           H  
ATOM    728 2HB  ARG A  46       2.302  -3.293  -8.528  1.00  3.54           H  
ATOM    729 1HG  ARG A  46       3.547  -0.527  -8.411  1.00  3.54           H  
ATOM    730 2HG  ARG A  46       1.824  -0.819  -8.741  1.00  3.54           H  
ATOM    731 1HD  ARG A  46       3.300  -1.759  -6.286  1.00  3.54           H  
ATOM    732 2HD  ARG A  46       2.294  -0.293  -6.386  1.00  3.54           H  
ATOM    733  HE  ARG A  46       1.366  -3.081  -6.236  1.00  3.54           H  
ATOM    734 1HH1 ARG A  46       0.433   0.239  -7.038  1.00  3.54           H  
ATOM    735 2HH1 ARG A  46      -1.267  -0.104  -6.817  1.00  3.54           H  
ATOM    736 1HH2 ARG A  46      -0.655  -3.488  -5.967  1.00  3.54           H  
ATOM    737 2HH2 ARG A  46      -1.925  -2.255  -6.201  1.00  3.54           H  
ATOM    738  N   ALA A  47       4.187  -5.559  -8.511  1.00  3.39           N  
ATOM    739  CA  ALA A  47       4.232  -6.946  -8.967  1.00  3.39           C  
ATOM    740  C   ALA A  47       2.978  -7.664  -8.485  1.00  3.39           C  
ATOM    741  O   ALA A  47       3.046  -8.666  -7.767  1.00  3.39           O  
ATOM    742  CB  ALA A  47       5.480  -7.647  -8.472  1.00  3.39           C  
ATOM    743  H   ALA A  47       3.783  -5.409  -7.584  1.00  3.39           H  
ATOM    744  HA  ALA A  47       4.228  -6.955 -10.054  1.00  3.39           H  
ATOM    745 1HB  ALA A  47       5.493  -8.675  -8.832  1.00  3.39           H  
ATOM    746 2HB  ALA A  47       6.353  -7.120  -8.843  1.00  3.39           H  
ATOM    747 3HB  ALA A  47       5.484  -7.650  -7.383  1.00  3.39           H  
ATOM    748  N   SER A  48       1.839  -7.115  -8.898  1.00  3.53           N  
ATOM    749  CA  SER A  48       0.512  -7.593  -8.544  1.00  3.53           C  
ATOM    750  C   SER A  48       0.362  -9.043  -8.904  1.00  3.53           C  
ATOM    751  O   SER A  48       1.032  -9.537  -9.804  1.00  3.53           O  
ATOM    752  CB  SER A  48      -0.571  -6.820  -9.268  1.00  3.53           C  
ATOM    753  OG  SER A  48      -1.860  -7.348  -8.978  1.00  3.53           O  
ATOM    754  H   SER A  48       1.907  -6.293  -9.477  1.00  3.53           H  
ATOM    755  HA  SER A  48       0.381  -7.479  -7.465  1.00  3.53           H  
ATOM    756 1HB  SER A  48      -0.527  -5.770  -8.974  1.00  3.53           H  
ATOM    757 2HB  SER A  48      -0.391  -6.870 -10.341  1.00  3.53           H  
ATOM    758  HG  SER A  48      -2.463  -6.927  -9.605  1.00  3.53           H  
ATOM    759  N   LYS A  49      -0.478  -9.743  -8.157  1.00  3.97           N  
ATOM    760  CA  LYS A  49      -0.770 -11.137  -8.452  1.00  3.97           C  
ATOM    761  C   LYS A  49      -2.199 -11.323  -8.994  1.00  3.97           C  
ATOM    762  O   LYS A  49      -2.668 -12.455  -9.138  1.00  3.97           O  
ATOM    763  CB  LYS A  49      -0.543 -11.981  -7.204  1.00  3.97           C  
ATOM    764  CG  LYS A  49       0.893 -11.878  -6.664  1.00  3.97           C  
ATOM    765  CD  LYS A  49       1.911 -12.415  -7.666  1.00  3.97           C  
ATOM    766  CE  LYS A  49       3.326 -12.362  -7.108  1.00  3.97           C  
ATOM    767  NZ  LYS A  49       4.313 -12.852  -8.086  1.00  3.97           N  
ATOM    768  H   LYS A  49      -0.959  -9.276  -7.402  1.00  3.97           H  
ATOM    769  HA  LYS A  49      -0.079 -11.480  -9.222  1.00  3.97           H  
ATOM    770 1HB  LYS A  49      -1.230 -11.665  -6.419  1.00  3.97           H  
ATOM    771 2HB  LYS A  49      -0.749 -13.028  -7.426  1.00  3.97           H  
ATOM    772 1HG  LYS A  49       1.134 -10.831  -6.459  1.00  3.97           H  
ATOM    773 2HG  LYS A  49       0.977 -12.439  -5.736  1.00  3.97           H  
ATOM    774 1HD  LYS A  49       1.668 -13.444  -7.925  1.00  3.97           H  
ATOM    775 2HD  LYS A  49       1.881 -11.813  -8.580  1.00  3.97           H  
ATOM    776 1HE  LYS A  49       3.575 -11.329  -6.848  1.00  3.97           H  
ATOM    777 2HE  LYS A  49       3.382 -12.976  -6.211  1.00  3.97           H  
ATOM    778 1HZ  LYS A  49       5.236 -12.801  -7.672  1.00  3.97           H  
ATOM    779 2HZ  LYS A  49       4.106 -13.804  -8.330  1.00  3.97           H  
ATOM    780 3HZ  LYS A  49       4.281 -12.276  -8.924  1.00  3.97           H  
ATOM    781  N   GLU A  50      -2.901 -10.214  -9.264  1.00  4.76           N  
ATOM    782  CA  GLU A  50      -4.291 -10.290  -9.743  1.00  4.76           C  
ATOM    783  C   GLU A  50      -4.397 -10.127 -11.254  1.00  4.76           C  
ATOM    784  O   GLU A  50      -3.768  -9.234 -11.817  1.00  4.76           O  
ATOM    785  CB  GLU A  50      -5.123  -9.175  -9.111  1.00  4.76           C  
ATOM    786  CG  GLU A  50      -5.283  -9.241  -7.614  1.00  4.76           C  
ATOM    787  CD  GLU A  50      -6.085  -8.070  -7.052  1.00  4.76           C  
ATOM    788  OE1 GLU A  50      -6.438  -7.168  -7.800  1.00  4.76           O  
ATOM    789  OE2 GLU A  50      -6.345  -8.083  -5.871  1.00  4.76           O  
ATOM    790  H   GLU A  50      -2.460  -9.302  -9.145  1.00  4.76           H  
ATOM    791  HA  GLU A  50      -4.705 -11.261  -9.469  1.00  4.76           H  
ATOM    792 1HB  GLU A  50      -4.671  -8.215  -9.353  1.00  4.76           H  
ATOM    793 2HB  GLU A  50      -6.120  -9.188  -9.550  1.00  4.76           H  
ATOM    794 1HG  GLU A  50      -5.786 -10.172  -7.355  1.00  4.76           H  
ATOM    795 2HG  GLU A  50      -4.294  -9.254  -7.157  1.00  4.76           H  
ATOM    796  N   GLY A  51      -5.253 -10.919 -11.910  1.00  5.90           N  
ATOM    797  CA  GLY A  51      -5.435 -10.745 -13.354  1.00  5.90           C  
ATOM    798  C   GLY A  51      -6.537  -9.753 -13.648  1.00  5.90           C  
ATOM    799  O   GLY A  51      -7.522  -9.699 -12.913  1.00  5.90           O  
ATOM    800  H   GLY A  51      -5.759 -11.639 -11.413  1.00  5.90           H  
ATOM    801 1HA  GLY A  51      -4.517 -10.361 -13.779  1.00  5.90           H  
ATOM    802 2HA  GLY A  51      -5.651 -11.702 -13.825  1.00  5.90           H  
ATOM    803  N   HIS A  52      -6.348  -8.942 -14.700  1.00  7.32           N  
ATOM    804  CA  HIS A  52      -7.352  -7.919 -15.025  1.00  7.32           C  
ATOM    805  C   HIS A  52      -7.719  -7.656 -16.495  1.00  7.32           C  
ATOM    806  O   HIS A  52      -8.892  -7.739 -16.862  1.00  7.32           O  
ATOM    807  CB  HIS A  52      -6.935  -6.581 -14.376  1.00  7.32           C  
ATOM    808  CG  HIS A  52      -7.076  -6.570 -12.854  1.00  7.32           C  
ATOM    809  ND1 HIS A  52      -8.301  -6.415 -12.231  1.00  7.32           N  
ATOM    810  CD2 HIS A  52      -6.169  -6.741 -11.852  1.00  7.32           C  
ATOM    811  CE1 HIS A  52      -8.140  -6.485 -10.917  1.00  7.32           C  
ATOM    812  NE2 HIS A  52      -6.867  -6.684 -10.659  1.00  7.32           N  
ATOM    813  H   HIS A  52      -5.533  -9.098 -15.293  1.00  7.32           H  
ATOM    814  HA  HIS A  52      -8.284  -8.212 -14.544  1.00  7.32           H  
ATOM    815 1HB  HIS A  52      -5.896  -6.365 -14.626  1.00  7.32           H  
ATOM    816 2HB  HIS A  52      -7.541  -5.771 -14.791  1.00  7.32           H  
ATOM    817  HD2 HIS A  52      -5.098  -6.912 -11.964  1.00  7.32           H  
ATOM    818  HE1 HIS A  52      -8.927  -6.406 -10.169  1.00  7.32           H  
ATOM    819  HE2 HIS A  52      -6.482  -6.797  -9.699  1.00  7.32           H  
ATOM    820  N   ASP A  53      -6.725  -7.284 -17.312  1.00  8.82           N  
ATOM    821  CA  ASP A  53      -7.004  -6.776 -18.662  1.00  8.82           C  
ATOM    822  C   ASP A  53      -6.796  -7.703 -19.868  1.00  8.82           C  
ATOM    823  O   ASP A  53      -7.504  -7.585 -20.868  1.00  8.82           O  
ATOM    824  CB  ASP A  53      -6.148  -5.529 -18.882  1.00  8.82           C  
ATOM    825  CG  ASP A  53      -6.471  -4.413 -17.887  1.00  8.82           C  
ATOM    826  OD1 ASP A  53      -7.608  -4.020 -17.799  1.00  8.82           O  
ATOM    827  OD2 ASP A  53      -5.572  -3.988 -17.201  1.00  8.82           O  
ATOM    828  H   ASP A  53      -5.776  -7.291 -16.972  1.00  8.82           H  
ATOM    829  HA  ASP A  53      -8.051  -6.470 -18.676  1.00  8.82           H  
ATOM    830 1HB  ASP A  53      -5.094  -5.790 -18.793  1.00  8.82           H  
ATOM    831 2HB  ASP A  53      -6.308  -5.155 -19.894  1.00  8.82           H  
ATOM    832  N   ASN A  54      -5.790  -8.568 -19.816  1.00 10.11           N  
ATOM    833  CA  ASN A  54      -5.450  -9.386 -20.983  1.00 10.11           C  
ATOM    834  C   ASN A  54      -6.178 -10.726 -20.936  1.00 10.11           C  
ATOM    835  O   ASN A  54      -6.779 -11.074 -19.921  1.00 10.11           O  
ATOM    836  CB  ASN A  54      -3.935  -9.573 -21.065  1.00 10.11           C  
ATOM    837  CG  ASN A  54      -3.393  -9.843 -22.486  1.00 10.11           C  
ATOM    838  OD1 ASN A  54      -4.072 -10.403 -23.360  1.00 10.11           O  
ATOM    839  ND2 ASN A  54      -2.167  -9.436 -22.713  1.00 10.11           N  
ATOM    840  H   ASN A  54      -5.249  -8.650 -18.969  1.00 10.11           H  
ATOM    841  HA  ASN A  54      -5.784  -8.867 -21.883  1.00 10.11           H  
ATOM    842 1HB  ASN A  54      -3.445  -8.684 -20.671  1.00 10.11           H  
ATOM    843 2HB  ASN A  54      -3.647 -10.407 -20.425  1.00 10.11           H  
ATOM    844 1HD2 ASN A  54      -1.752  -9.576 -23.612  1.00 10.11           H  
ATOM    845 2HD2 ASN A  54      -1.647  -8.986 -21.988  1.00 10.11           H  
ATOM    846  N   GLY A  55      -6.089 -11.497 -22.030  1.00 10.87           N  
ATOM    847  CA  GLY A  55      -6.675 -12.840 -22.100  1.00 10.87           C  
ATOM    848  C   GLY A  55      -6.069 -13.721 -21.014  1.00 10.87           C  
ATOM    849  O   GLY A  55      -6.728 -14.599 -20.457  1.00 10.87           O  
ATOM    850  H   GLY A  55      -5.574 -11.135 -22.821  1.00 10.87           H  
ATOM    851 1HA  GLY A  55      -7.755 -12.776 -21.967  1.00 10.87           H  
ATOM    852 2HA  GLY A  55      -6.488 -13.274 -23.081  1.00 10.87           H  
ATOM    853  N   SER A  56      -4.798 -13.466 -20.725  1.00 10.93           N  
ATOM    854  CA  SER A  56      -4.081 -14.138 -19.666  1.00 10.93           C  
ATOM    855  C   SER A  56      -3.068 -13.161 -19.088  1.00 10.93           C  
ATOM    856  O   SER A  56      -2.006 -12.900 -19.665  1.00 10.93           O  
ATOM    857  CB  SER A  56      -3.385 -15.392 -20.156  1.00 10.93           C  
ATOM    858  OG  SER A  56      -2.705 -16.042 -19.094  1.00 10.93           O  
ATOM    859  H   SER A  56      -4.331 -12.746 -21.253  1.00 10.93           H  
ATOM    860  HA  SER A  56      -4.787 -14.412 -18.881  1.00 10.93           H  
ATOM    861 1HB  SER A  56      -4.128 -16.068 -20.579  1.00 10.93           H  
ATOM    862 2HB  SER A  56      -2.681 -15.140 -20.946  1.00 10.93           H  
ATOM    863  HG  SER A  56      -2.539 -16.941 -19.406  1.00 10.93           H  
ATOM    864  N   SER A  57      -3.346 -12.702 -17.877  1.00 10.37           N  
ATOM    865  CA  SER A  57      -2.509 -11.702 -17.230  1.00 10.37           C  
ATOM    866  C   SER A  57      -1.275 -12.353 -16.637  1.00 10.37           C  
ATOM    867  O   SER A  57      -0.398 -11.671 -16.118  1.00 10.37           O  
ATOM    868  CB  SER A  57      -3.269 -10.965 -16.145  1.00 10.37           C  
ATOM    869  OG  SER A  57      -4.338 -10.173 -16.655  1.00 10.37           O  
ATOM    870  H   SER A  57      -4.204 -12.997 -17.433  1.00 10.37           H  
ATOM    871  HA  SER A  57      -2.185 -10.979 -17.981  1.00 10.37           H  
ATOM    872 1HB  SER A  57      -3.658 -11.706 -15.457  1.00 10.37           H  
ATOM    873 2HB  SER A  57      -2.578 -10.332 -15.589  1.00 10.37           H  
ATOM    874  HG  SER A  57      -4.874 -10.774 -17.196  1.00 10.37           H  
ATOM    875  N   SER A  58      -1.180 -13.674 -16.764  1.00  9.42           N  
ATOM    876  CA  SER A  58      -0.071 -14.426 -16.224  1.00  9.42           C  
ATOM    877  C   SER A  58       1.254 -13.951 -16.799  1.00  9.42           C  
ATOM    878  O   SER A  58       2.288 -14.147 -16.172  1.00  9.42           O  
ATOM    879  CB  SER A  58      -0.255 -15.894 -16.540  1.00  9.42           C  
ATOM    880  OG  SER A  58      -0.176 -16.123 -17.932  1.00  9.42           O  
ATOM    881  H   SER A  58      -1.922 -14.172 -17.236  1.00  9.42           H  
ATOM    882  HA  SER A  58      -0.051 -14.292 -15.144  1.00  9.42           H  
ATOM    883 1HB  SER A  58       0.520 -16.467 -16.032  1.00  9.42           H  
ATOM    884 2HB  SER A  58      -1.216 -16.236 -16.164  1.00  9.42           H  
ATOM    885  HG  SER A  58      -1.056 -15.919 -18.303  1.00  9.42           H  
ATOM    886  N   GLY A  59       1.232 -13.302 -17.965  1.00  8.29           N  
ATOM    887  CA  GLY A  59       2.453 -12.753 -18.538  1.00  8.29           C  
ATOM    888  C   GLY A  59       3.120 -11.805 -17.518  1.00  8.29           C  
ATOM    889  O   GLY A  59       4.072 -12.184 -16.836  1.00  8.29           O  
ATOM    890  H   GLY A  59       0.335 -13.183 -18.449  1.00  8.29           H  
ATOM    891 1HA  GLY A  59       3.136 -13.568 -18.779  1.00  8.29           H  
ATOM    892 2HA  GLY A  59       2.233 -12.236 -19.470  1.00  8.29           H  
ATOM    893  N   PRO A  60       2.647 -10.553 -17.389  1.00  7.11           N  
ATOM    894  CA  PRO A  60       3.160  -9.551 -16.464  1.00  7.11           C  
ATOM    895  C   PRO A  60       3.043  -9.927 -14.986  1.00  7.11           C  
ATOM    896  O   PRO A  60       3.843  -9.463 -14.173  1.00  7.11           O  
ATOM    897  CB  PRO A  60       2.299  -8.324 -16.791  1.00  7.11           C  
ATOM    898  CG  PRO A  60       1.056  -8.878 -17.458  1.00  7.11           C  
ATOM    899  CD  PRO A  60       1.538 -10.080 -18.235  1.00  7.11           C  
ATOM    900  HA  PRO A  60       4.210  -9.351 -16.717  1.00  7.11           H  
ATOM    901 1HB  PRO A  60       2.065  -7.780 -15.866  1.00  7.11           H  
ATOM    902 2HB  PRO A  60       2.860  -7.632 -17.437  1.00  7.11           H  
ATOM    903 1HG  PRO A  60       0.307  -9.151 -16.692  1.00  7.11           H  
ATOM    904 2HG  PRO A  60       0.595  -8.112 -18.095  1.00  7.11           H  
ATOM    905 1HD  PRO A  60       0.722 -10.792 -18.296  1.00  7.11           H  
ATOM    906 2HD  PRO A  60       1.907  -9.783 -19.226  1.00  7.11           H  
ATOM    907  N   LEU A  61       2.141 -10.838 -14.616  1.00  6.01           N  
ATOM    908  CA  LEU A  61       2.019 -11.179 -13.196  1.00  6.01           C  
ATOM    909  C   LEU A  61       3.149 -12.102 -12.737  1.00  6.01           C  
ATOM    910  O   LEU A  61       3.288 -12.393 -11.545  1.00  6.01           O  
ATOM    911  CB  LEU A  61       0.684 -11.858 -12.917  1.00  6.01           C  
ATOM    912  CG  LEU A  61      -0.558 -11.010 -13.169  1.00  6.01           C  
ATOM    913  CD1 LEU A  61      -1.761 -11.885 -12.978  1.00  6.01           C  
ATOM    914  CD2 LEU A  61      -0.602  -9.861 -12.287  1.00  6.01           C  
ATOM    915  H   LEU A  61       1.475 -11.242 -15.277  1.00  6.01           H  
ATOM    916  HA  LEU A  61       2.068 -10.260 -12.612  1.00  6.01           H  
ATOM    917 1HB  LEU A  61       0.617 -12.742 -13.534  1.00  6.01           H  
ATOM    918 2HB  LEU A  61       0.663 -12.161 -11.869  1.00  6.01           H  
ATOM    919  HG  LEU A  61      -0.534 -10.629 -14.146  1.00  6.01           H  
ATOM    920 1HD1 LEU A  61      -2.627 -11.313 -13.164  1.00  6.01           H  
ATOM    921 2HD1 LEU A  61      -1.719 -12.720 -13.669  1.00  6.01           H  
ATOM    922 3HD1 LEU A  61      -1.783 -12.257 -11.953  1.00  6.01           H  
ATOM    923 1HD2 LEU A  61      -1.478  -9.274 -12.499  1.00  6.01           H  
ATOM    924 2HD2 LEU A  61      -0.651 -10.219 -11.291  1.00  6.01           H  
ATOM    925 3HD2 LEU A  61       0.288  -9.247 -12.431  1.00  6.01           H  
ATOM    926  N   ARG A  62       3.966 -12.563 -13.688  1.00  5.03           N  
ATOM    927  CA  ARG A  62       5.111 -13.413 -13.409  1.00  5.03           C  
ATOM    928  C   ARG A  62       6.404 -12.642 -13.658  1.00  5.03           C  
ATOM    929  O   ARG A  62       7.478 -13.234 -13.780  1.00  5.03           O  
ATOM    930  CB  ARG A  62       5.080 -14.680 -14.248  1.00  5.03           C  
ATOM    931  CG  ARG A  62       3.970 -15.664 -13.877  1.00  5.03           C  
ATOM    932  CD  ARG A  62       3.991 -16.889 -14.736  1.00  5.03           C  
ATOM    933  NE  ARG A  62       3.605 -16.597 -16.104  1.00  5.03           N  
ATOM    934  CZ  ARG A  62       3.795 -17.425 -17.153  1.00  5.03           C  
ATOM    935  NH1 ARG A  62       4.376 -18.596 -16.969  1.00  5.03           N  
ATOM    936  NH2 ARG A  62       3.401 -17.075 -18.367  1.00  5.03           N  
ATOM    937  H   ARG A  62       3.806 -12.319 -14.670  1.00  5.03           H  
ATOM    938  HA  ARG A  62       5.081 -13.705 -12.362  1.00  5.03           H  
ATOM    939 1HB  ARG A  62       4.934 -14.407 -15.297  1.00  5.03           H  
ATOM    940 2HB  ARG A  62       6.034 -15.196 -14.170  1.00  5.03           H  
ATOM    941 1HG  ARG A  62       4.098 -15.972 -12.840  1.00  5.03           H  
ATOM    942 2HG  ARG A  62       3.001 -15.181 -13.990  1.00  5.03           H  
ATOM    943 1HD  ARG A  62       4.995 -17.311 -14.747  1.00  5.03           H  
ATOM    944 2HD  ARG A  62       3.293 -17.622 -14.336  1.00  5.03           H  
ATOM    945  HE  ARG A  62       3.149 -15.692 -16.270  1.00  5.03           H  
ATOM    946 1HH1 ARG A  62       4.679 -18.868 -16.045  1.00  5.03           H  
ATOM    947 2HH1 ARG A  62       4.520 -19.218 -17.751  1.00  5.03           H  
ATOM    948 1HH2 ARG A  62       2.953 -16.180 -18.523  1.00  5.03           H  
ATOM    949 2HH2 ARG A  62       3.546 -17.701 -19.142  1.00  5.03           H  
ATOM    950  N   LYS A  63       6.305 -11.304 -13.686  1.00  4.22           N  
ATOM    951  CA  LYS A  63       7.456 -10.427 -13.907  1.00  4.22           C  
ATOM    952  C   LYS A  63       8.601 -10.586 -12.884  1.00  4.22           C  
ATOM    953  O   LYS A  63       9.757 -10.301 -13.199  1.00  4.22           O  
ATOM    954  CB  LYS A  63       6.976  -8.967 -13.904  1.00  4.22           C  
ATOM    955  CG  LYS A  63       6.437  -8.479 -12.596  1.00  4.22           C  
ATOM    956  CD  LYS A  63       6.190  -7.001 -12.632  1.00  4.22           C  
ATOM    957  CE  LYS A  63       4.939  -6.614 -13.317  1.00  4.22           C  
ATOM    958  NZ  LYS A  63       4.761  -5.162 -13.203  1.00  4.22           N  
ATOM    959  H   LYS A  63       5.390 -10.861 -13.598  1.00  4.22           H  
ATOM    960  HA  LYS A  63       7.862 -10.654 -14.892  1.00  4.22           H  
ATOM    961 1HB  LYS A  63       7.792  -8.309 -14.094  1.00  4.22           H  
ATOM    962 2HB  LYS A  63       6.233  -8.811 -14.684  1.00  4.22           H  
ATOM    963 1HG  LYS A  63       5.521  -9.006 -12.328  1.00  4.22           H  
ATOM    964 2HG  LYS A  63       7.160  -8.656 -11.856  1.00  4.22           H  
ATOM    965 1HD  LYS A  63       6.131  -6.625 -11.616  1.00  4.22           H  
ATOM    966 2HD  LYS A  63       7.028  -6.514 -13.133  1.00  4.22           H  
ATOM    967 1HE  LYS A  63       4.966  -6.900 -14.368  1.00  4.22           H  
ATOM    968 2HE  LYS A  63       4.099  -7.114 -12.833  1.00  4.22           H  
ATOM    969 1HZ  LYS A  63       3.900  -4.879 -13.640  1.00  4.22           H  
ATOM    970 2HZ  LYS A  63       4.755  -4.921 -12.186  1.00  4.22           H  
ATOM    971 3HZ  LYS A  63       5.537  -4.699 -13.649  1.00  4.22           H  
ATOM    972  N   MET A  64       8.285 -11.049 -11.668  1.00  3.62           N  
ATOM    973  CA  MET A  64       9.292 -11.244 -10.627  1.00  3.62           C  
ATOM    974  C   MET A  64       8.777 -12.140  -9.500  1.00  3.62           C  
ATOM    975  O   MET A  64       7.577 -12.383  -9.372  1.00  3.62           O  
ATOM    976  CB  MET A  64       9.785  -9.909 -10.075  1.00  3.62           C  
ATOM    977  CG  MET A  64       8.771  -9.092  -9.329  1.00  3.62           C  
ATOM    978  SD  MET A  64       9.392  -7.481  -9.012  1.00  3.62           S  
ATOM    979  CE  MET A  64       9.288  -6.743 -10.610  1.00  3.62           C  
ATOM    980  H   MET A  64       7.321 -11.274 -11.478  1.00  3.62           H  
ATOM    981  HA  MET A  64      10.144 -11.753 -11.077  1.00  3.62           H  
ATOM    982 1HB  MET A  64      10.618 -10.082  -9.397  1.00  3.62           H  
ATOM    983 2HB  MET A  64      10.168  -9.291 -10.894  1.00  3.62           H  
ATOM    984 1HG  MET A  64       7.866  -9.011  -9.878  1.00  3.62           H  
ATOM    985 2HG  MET A  64       8.531  -9.549  -8.392  1.00  3.62           H  
ATOM    986 1HE  MET A  64       9.659  -5.730 -10.578  1.00  3.62           H  
ATOM    987 2HE  MET A  64       9.876  -7.323 -11.326  1.00  3.62           H  
ATOM    988 3HE  MET A  64       8.276  -6.726 -10.913  1.00  3.62           H  
ATOM    989  N   GLY A  65       9.689 -12.583  -8.632  1.00  3.20           N  
ATOM    990  CA  GLY A  65       9.340 -13.425  -7.478  1.00  3.20           C  
ATOM    991  C   GLY A  65       8.918 -12.650  -6.220  1.00  3.20           C  
ATOM    992  O   GLY A  65       8.738 -13.244  -5.159  1.00  3.20           O  
ATOM    993  H   GLY A  65      10.660 -12.350  -8.783  1.00  3.20           H  
ATOM    994 1HA  GLY A  65       8.536 -14.101  -7.766  1.00  3.20           H  
ATOM    995 2HA  GLY A  65      10.195 -14.055  -7.235  1.00  3.20           H  
ATOM    996  N   LEU A  66       8.797 -11.335  -6.340  1.00  2.92           N  
ATOM    997  CA  LEU A  66       8.447 -10.455  -5.225  1.00  2.92           C  
ATOM    998  C   LEU A  66       6.974 -10.051  -5.174  1.00  2.92           C  
ATOM    999  O   LEU A  66       6.288  -9.983  -6.195  1.00  2.92           O  
ATOM   1000  CB  LEU A  66       9.244  -9.161  -5.296  1.00  2.92           C  
ATOM   1001  CG  LEU A  66      10.733  -9.244  -5.264  1.00  2.92           C  
ATOM   1002  CD1 LEU A  66      11.273  -7.819  -5.366  1.00  2.92           C  
ATOM   1003  CD2 LEU A  66      11.173  -9.941  -3.993  1.00  2.92           C  
ATOM   1004  H   LEU A  66       8.957 -10.932  -7.248  1.00  2.92           H  
ATOM   1005  HA  LEU A  66       8.687 -10.968  -4.292  1.00  2.92           H  
ATOM   1006 1HB  LEU A  66       8.984  -8.676  -6.214  1.00  2.92           H  
ATOM   1007 2HB  LEU A  66       8.927  -8.516  -4.478  1.00  2.92           H  
ATOM   1008  HG  LEU A  66      11.093  -9.804  -6.127  1.00  2.92           H  
ATOM   1009 1HD1 LEU A  66      12.360  -7.831  -5.361  1.00  2.92           H  
ATOM   1010 2HD1 LEU A  66      10.919  -7.373  -6.289  1.00  2.92           H  
ATOM   1011 3HD1 LEU A  66      10.909  -7.233  -4.518  1.00  2.92           H  
ATOM   1012 1HD2 LEU A  66      12.259  -9.997  -3.962  1.00  2.92           H  
ATOM   1013 2HD2 LEU A  66      10.818  -9.390  -3.134  1.00  2.92           H  
ATOM   1014 3HD2 LEU A  66      10.755 -10.950  -3.966  1.00  2.92           H  
ATOM   1015  N   THR A  67       6.507  -9.761  -3.961  1.00  2.77           N  
ATOM   1016  CA  THR A  67       5.181  -9.201  -3.714  1.00  2.77           C  
ATOM   1017  C   THR A  67       5.217  -7.691  -3.831  1.00  2.77           C  
ATOM   1018  O   THR A  67       6.298  -7.101  -3.811  1.00  2.77           O  
ATOM   1019  CB  THR A  67       4.720  -9.549  -2.297  1.00  2.77           C  
ATOM   1020  OG1 THR A  67       5.651  -8.948  -1.354  1.00  2.77           O  
ATOM   1021  CG2 THR A  67       4.702 -11.056  -2.102  1.00  2.77           C  
ATOM   1022  H   THR A  67       7.124  -9.906  -3.152  1.00  2.77           H  
ATOM   1023  HA  THR A  67       4.479  -9.597  -4.451  1.00  2.77           H  
ATOM   1024  HB  THR A  67       3.726  -9.144  -2.126  1.00  2.77           H  
ATOM   1025  HG1 THR A  67       6.513  -9.447  -1.414  1.00  2.77           H  
ATOM   1026 1HG2 THR A  67       4.385 -11.289  -1.086  1.00  2.77           H  
ATOM   1027 2HG2 THR A  67       4.010 -11.507  -2.813  1.00  2.77           H  
ATOM   1028 3HG2 THR A  67       5.707 -11.453  -2.269  1.00  2.77           H  
ATOM   1029  N   ASP A  68       4.054  -7.035  -3.875  1.00  2.72           N  
ATOM   1030  CA  ASP A  68       4.083  -5.577  -3.933  1.00  2.72           C  
ATOM   1031  C   ASP A  68       4.780  -4.944  -2.735  1.00  2.72           C  
ATOM   1032  O   ASP A  68       5.534  -3.994  -2.901  1.00  2.72           O  
ATOM   1033  CB  ASP A  68       2.678  -4.975  -4.006  1.00  2.72           C  
ATOM   1034  CG  ASP A  68       1.990  -5.134  -5.333  1.00  2.72           C  
ATOM   1035  OD1 ASP A  68       2.631  -5.492  -6.280  1.00  2.72           O  
ATOM   1036  OD2 ASP A  68       0.838  -4.781  -5.433  1.00  2.72           O  
ATOM   1037  H   ASP A  68       3.179  -7.539  -3.892  1.00  2.72           H  
ATOM   1038  HA  ASP A  68       4.627  -5.287  -4.833  1.00  2.72           H  
ATOM   1039 1HB  ASP A  68       2.054  -5.424  -3.234  1.00  2.72           H  
ATOM   1040 2HB  ASP A  68       2.743  -3.904  -3.780  1.00  2.72           H  
ATOM   1041  N   GLU A  69       4.581  -5.478  -1.530  1.00  2.77           N  
ATOM   1042  CA  GLU A  69       5.220  -4.841  -0.381  1.00  2.77           C  
ATOM   1043  C   GLU A  69       6.735  -4.932  -0.500  1.00  2.77           C  
ATOM   1044  O   GLU A  69       7.464  -3.975  -0.199  1.00  2.77           O  
ATOM   1045  CB  GLU A  69       4.767  -5.497   0.923  1.00  2.77           C  
ATOM   1046  CG  GLU A  69       3.313  -5.251   1.264  1.00  2.77           C  
ATOM   1047  CD  GLU A  69       2.869  -5.920   2.549  1.00  2.77           C  
ATOM   1048  OE1 GLU A  69       3.644  -6.650   3.120  1.00  2.77           O  
ATOM   1049  OE2 GLU A  69       1.752  -5.698   2.955  1.00  2.77           O  
ATOM   1050  H   GLU A  69       3.986  -6.286  -1.414  1.00  2.77           H  
ATOM   1051  HA  GLU A  69       4.940  -3.785  -0.366  1.00  2.77           H  
ATOM   1052 1HB  GLU A  69       4.925  -6.575   0.859  1.00  2.77           H  
ATOM   1053 2HB  GLU A  69       5.373  -5.123   1.747  1.00  2.77           H  
ATOM   1054 1HG  GLU A  69       3.169  -4.193   1.345  1.00  2.77           H  
ATOM   1055 2HG  GLU A  69       2.697  -5.609   0.441  1.00  2.77           H  
ATOM   1056  N   GLU A  70       7.216  -6.088  -0.968  1.00  2.86           N  
ATOM   1057  CA  GLU A  70       8.648  -6.264  -1.137  1.00  2.86           C  
ATOM   1058  C   GLU A  70       9.186  -5.370  -2.239  1.00  2.86           C  
ATOM   1059  O   GLU A  70      10.289  -4.836  -2.119  1.00  2.86           O  
ATOM   1060  CB  GLU A  70       8.963  -7.715  -1.432  1.00  2.86           C  
ATOM   1061  CG  GLU A  70       8.762  -8.649  -0.260  1.00  2.86           C  
ATOM   1062  CD  GLU A  70       8.781 -10.078  -0.664  1.00  2.86           C  
ATOM   1063  OE1 GLU A  70       8.113 -10.386  -1.635  1.00  2.86           O  
ATOM   1064  OE2 GLU A  70       9.449 -10.864  -0.037  1.00  2.86           O  
ATOM   1065  H   GLU A  70       6.582  -6.863  -1.199  1.00  2.86           H  
ATOM   1066  HA  GLU A  70       9.140  -5.984  -0.206  1.00  2.86           H  
ATOM   1067 1HB  GLU A  70       8.336  -8.059  -2.249  1.00  2.86           H  
ATOM   1068 2HB  GLU A  70       9.996  -7.789  -1.751  1.00  2.86           H  
ATOM   1069 1HG  GLU A  70       9.554  -8.477   0.468  1.00  2.86           H  
ATOM   1070 2HG  GLU A  70       7.810  -8.417   0.217  1.00  2.86           H  
ATOM   1071  N   CYS A  71       8.412  -5.209  -3.315  1.00  2.98           N  
ATOM   1072  CA  CYS A  71       8.843  -4.397  -4.437  1.00  2.98           C  
ATOM   1073  C   CYS A  71       8.929  -2.943  -4.050  1.00  2.98           C  
ATOM   1074  O   CYS A  71       9.909  -2.276  -4.374  1.00  2.98           O  
ATOM   1075  CB  CYS A  71       7.858  -4.481  -5.586  1.00  2.98           C  
ATOM   1076  SG  CYS A  71       7.773  -6.039  -6.335  1.00  2.98           S  
ATOM   1077  H   CYS A  71       7.514  -5.691  -3.366  1.00  2.98           H  
ATOM   1078  HA  CYS A  71       9.819  -4.746  -4.768  1.00  2.98           H  
ATOM   1079 1HB  CYS A  71       6.860  -4.209  -5.241  1.00  2.98           H  
ATOM   1080 2HB  CYS A  71       8.144  -3.765  -6.350  1.00  2.98           H  
ATOM   1081  HG  CYS A  71       7.168  -6.641  -5.281  1.00  2.98           H  
ATOM   1082  N   GLU A  72       7.933  -2.451  -3.314  1.00  3.13           N  
ATOM   1083  CA  GLU A  72       7.938  -1.046  -2.956  1.00  3.13           C  
ATOM   1084  C   GLU A  72       9.171  -0.746  -2.116  1.00  3.13           C  
ATOM   1085  O   GLU A  72       9.882   0.225  -2.392  1.00  3.13           O  
ATOM   1086  CB  GLU A  72       6.654  -0.696  -2.175  1.00  3.13           C  
ATOM   1087  CG  GLU A  72       5.338  -0.713  -3.014  1.00  3.13           C  
ATOM   1088  CD  GLU A  72       4.070  -0.545  -2.178  1.00  3.13           C  
ATOM   1089  OE1 GLU A  72       4.171  -0.428  -0.992  1.00  3.13           O  
ATOM   1090  OE2 GLU A  72       2.982  -0.544  -2.726  1.00  3.13           O  
ATOM   1091  H   GLU A  72       7.145  -3.045  -3.053  1.00  3.13           H  
ATOM   1092  HA  GLU A  72       7.981  -0.451  -3.867  1.00  3.13           H  
ATOM   1093 1HB  GLU A  72       6.526  -1.417  -1.362  1.00  3.13           H  
ATOM   1094 2HB  GLU A  72       6.756   0.289  -1.725  1.00  3.13           H  
ATOM   1095 1HG  GLU A  72       5.376   0.097  -3.717  1.00  3.13           H  
ATOM   1096 2HG  GLU A  72       5.282  -1.634  -3.587  1.00  3.13           H  
ATOM   1097  N   ALA A  73       9.472  -1.629  -1.149  1.00  3.31           N  
ATOM   1098  CA  ALA A  73      10.649  -1.472  -0.305  1.00  3.31           C  
ATOM   1099  C   ALA A  73      11.939  -1.607  -1.107  1.00  3.31           C  
ATOM   1100  O   ALA A  73      12.881  -0.814  -0.954  1.00  3.31           O  
ATOM   1101  CB  ALA A  73      10.623  -2.515   0.793  1.00  3.31           C  
ATOM   1102  H   ALA A  73       8.844  -2.419  -0.976  1.00  3.31           H  
ATOM   1103  HA  ALA A  73      10.620  -0.476   0.134  1.00  3.31           H  
ATOM   1104 1HB  ALA A  73      11.488  -2.385   1.439  1.00  3.31           H  
ATOM   1105 2HB  ALA A  73       9.708  -2.404   1.376  1.00  3.31           H  
ATOM   1106 3HB  ALA A  73      10.646  -3.510   0.344  1.00  3.31           H  
ATOM   1107  N   ALA A  74      11.966  -2.584  -2.010  1.00  3.50           N  
ATOM   1108  CA  ALA A  74      13.141  -2.830  -2.821  1.00  3.50           C  
ATOM   1109  C   ALA A  74      13.484  -1.611  -3.636  1.00  3.50           C  
ATOM   1110  O   ALA A  74      14.641  -1.293  -3.822  1.00  3.50           O  
ATOM   1111  CB  ALA A  74      12.915  -4.017  -3.726  1.00  3.50           C  
ATOM   1112  H   ALA A  74      11.170  -3.212  -2.116  1.00  3.50           H  
ATOM   1113  HA  ALA A  74      13.979  -3.040  -2.154  1.00  3.50           H  
ATOM   1114 1HB  ALA A  74      13.802  -4.208  -4.314  1.00  3.50           H  
ATOM   1115 2HB  ALA A  74      12.685  -4.893  -3.125  1.00  3.50           H  
ATOM   1116 3HB  ALA A  74      12.082  -3.802  -4.383  1.00  3.50           H  
ATOM   1117  N   VAL A  75      12.489  -0.894  -4.101  1.00  3.68           N  
ATOM   1118  CA  VAL A  75      12.768   0.280  -4.894  1.00  3.68           C  
ATOM   1119  C   VAL A  75      13.170   1.485  -4.053  1.00  3.68           C  
ATOM   1120  O   VAL A  75      14.133   2.180  -4.384  1.00  3.68           O  
ATOM   1121  CB  VAL A  75      11.552   0.618  -5.717  1.00  3.68           C  
ATOM   1122  CG1 VAL A  75      11.748   1.854  -6.442  1.00  3.68           C  
ATOM   1123  CG2 VAL A  75      11.316  -0.427  -6.654  1.00  3.68           C  
ATOM   1124  H   VAL A  75      11.529  -1.197  -3.940  1.00  3.68           H  
ATOM   1125  HA  VAL A  75      13.588   0.041  -5.566  1.00  3.68           H  
ATOM   1126  HB  VAL A  75      10.686   0.726  -5.053  1.00  3.68           H  
ATOM   1127 1HG1 VAL A  75      10.867   2.017  -7.018  1.00  3.68           H  
ATOM   1128 2HG1 VAL A  75      11.913   2.672  -5.740  1.00  3.68           H  
ATOM   1129 3HG1 VAL A  75      12.581   1.783  -7.098  1.00  3.68           H  
ATOM   1130 1HG2 VAL A  75      10.453  -0.157  -7.178  1.00  3.68           H  
ATOM   1131 2HG2 VAL A  75      12.156  -0.506  -7.312  1.00  3.68           H  
ATOM   1132 3HG2 VAL A  75      11.163  -1.360  -6.148  1.00  3.68           H  
ATOM   1133  N   VAL A  76      12.436   1.741  -2.969  1.00  3.82           N  
ATOM   1134  CA  VAL A  76      12.716   2.899  -2.126  1.00  3.82           C  
ATOM   1135  C   VAL A  76      14.025   2.763  -1.339  1.00  3.82           C  
ATOM   1136  O   VAL A  76      14.811   3.708  -1.267  1.00  3.82           O  
ATOM   1137  CB  VAL A  76      11.548   3.140  -1.155  1.00  3.82           C  
ATOM   1138  CG1 VAL A  76      11.901   4.242  -0.171  1.00  3.82           C  
ATOM   1139  CG2 VAL A  76      10.303   3.527  -1.950  1.00  3.82           C  
ATOM   1140  H   VAL A  76      11.649   1.131  -2.736  1.00  3.82           H  
ATOM   1141  HA  VAL A  76      12.795   3.770  -2.776  1.00  3.82           H  
ATOM   1142  HB  VAL A  76      11.357   2.223  -0.592  1.00  3.82           H  
ATOM   1143 1HG1 VAL A  76      11.066   4.395   0.516  1.00  3.82           H  
ATOM   1144 2HG1 VAL A  76      12.786   3.958   0.396  1.00  3.82           H  
ATOM   1145 3HG1 VAL A  76      12.097   5.166  -0.714  1.00  3.82           H  
ATOM   1146 1HG2 VAL A  76       9.467   3.685  -1.272  1.00  3.82           H  
ATOM   1147 2HG2 VAL A  76      10.485   4.442  -2.509  1.00  3.82           H  
ATOM   1148 3HG2 VAL A  76      10.054   2.727  -2.647  1.00  3.82           H  
ATOM   1149  N   ALA A  77      14.246   1.599  -0.719  1.00  3.92           N  
ATOM   1150  CA  ALA A  77      15.467   1.341   0.041  1.00  3.92           C  
ATOM   1151  C   ALA A  77      16.595   0.905  -0.891  1.00  3.92           C  
ATOM   1152  O   ALA A  77      17.762   1.259  -0.694  1.00  3.92           O  
ATOM   1153  CB  ALA A  77      15.222   0.263   1.081  1.00  3.92           C  
ATOM   1154  H   ALA A  77      13.565   0.850  -0.796  1.00  3.92           H  
ATOM   1155  HA  ALA A  77      15.766   2.264   0.535  1.00  3.92           H  
ATOM   1156 1HB  ALA A  77      16.135   0.092   1.647  1.00  3.92           H  
ATOM   1157 2HB  ALA A  77      14.427   0.579   1.753  1.00  3.92           H  
ATOM   1158 3HB  ALA A  77      14.930  -0.659   0.578  1.00  3.92           H  
ATOM   1159  N   GLY A  78      16.217   0.149  -1.916  1.00  4.01           N  
ATOM   1160  CA  GLY A  78      17.144  -0.401  -2.908  1.00  4.01           C  
ATOM   1161  C   GLY A  78      17.334  -1.913  -2.696  1.00  4.01           C  
ATOM   1162  O   GLY A  78      17.229  -2.385  -1.561  1.00  4.01           O  
ATOM   1163  H   GLY A  78      15.225  -0.100  -1.985  1.00  4.01           H  
ATOM   1164 1HA  GLY A  78      16.745  -0.186  -3.895  1.00  4.01           H  
ATOM   1165 2HA  GLY A  78      18.105   0.105  -2.832  1.00  4.01           H  
ATOM   1166  N   ASN A  79      17.638  -2.698  -3.757  1.00  4.15           N  
ATOM   1167  CA  ASN A  79      17.778  -2.296  -5.170  1.00  4.15           C  
ATOM   1168  C   ASN A  79      16.479  -2.470  -5.957  1.00  4.15           C  
ATOM   1169  O   ASN A  79      15.646  -3.300  -5.608  1.00  4.15           O  
ATOM   1170  CB  ASN A  79      18.879  -3.090  -5.826  1.00  4.15           C  
ATOM   1171  CG  ASN A  79      20.231  -2.742  -5.268  1.00  4.15           C  
ATOM   1172  OD1 ASN A  79      20.535  -1.561  -5.056  1.00  4.15           O  
ATOM   1173  ND2 ASN A  79      21.044  -3.736  -5.027  1.00  4.15           N  
ATOM   1174  H   ASN A  79      17.776  -3.677  -3.560  1.00  4.15           H  
ATOM   1175  HA  ASN A  79      18.057  -1.247  -5.224  1.00  4.15           H  
ATOM   1176 1HB  ASN A  79      18.696  -4.157  -5.681  1.00  4.15           H  
ATOM   1177 2HB  ASN A  79      18.876  -2.902  -6.902  1.00  4.15           H  
ATOM   1178 1HD2 ASN A  79      21.956  -3.557  -4.655  1.00  4.15           H  
ATOM   1179 2HD2 ASN A  79      20.757  -4.675  -5.215  1.00  4.15           H  
ATOM   1180  N   VAL A  80      16.350  -1.759  -7.071  1.00  4.35           N  
ATOM   1181  CA  VAL A  80      15.145  -1.869  -7.890  1.00  4.35           C  
ATOM   1182  C   VAL A  80      15.045  -3.264  -8.540  1.00  4.35           C  
ATOM   1183  O   VAL A  80      16.024  -3.715  -9.134  1.00  4.35           O  
ATOM   1184  CB  VAL A  80      15.165  -0.802  -8.999  1.00  4.35           C  
ATOM   1185  CG1 VAL A  80      13.960  -0.970  -9.926  1.00  4.35           C  
ATOM   1186  CG2 VAL A  80      15.167   0.556  -8.364  1.00  4.35           C  
ATOM   1187  H   VAL A  80      17.077  -1.109  -7.337  1.00  4.35           H  
ATOM   1188  HA  VAL A  80      14.308  -1.643  -7.252  1.00  4.35           H  
ATOM   1189  HB  VAL A  80      16.063  -0.926  -9.604  1.00  4.35           H  
ATOM   1190 1HG1 VAL A  80      13.994  -0.215 -10.709  1.00  4.35           H  
ATOM   1191 2HG1 VAL A  80      13.982  -1.960 -10.380  1.00  4.35           H  
ATOM   1192 3HG1 VAL A  80      13.049  -0.855  -9.367  1.00  4.35           H  
ATOM   1193 1HG2 VAL A  80      15.188   1.326  -9.133  1.00  4.35           H  
ATOM   1194 2HG2 VAL A  80      14.288   0.661  -7.779  1.00  4.35           H  
ATOM   1195 3HG2 VAL A  80      16.040   0.660  -7.722  1.00  4.35           H  
ATOM   1196  N   PRO A  81      13.912  -3.992  -8.403  1.00  4.70           N  
ATOM   1197  CA  PRO A  81      13.658  -5.308  -8.978  1.00  4.70           C  
ATOM   1198  C   PRO A  81      13.773  -5.346 -10.501  1.00  4.70           C  
ATOM   1199  O   PRO A  81      13.443  -4.372 -11.180  1.00  4.70           O  
ATOM   1200  CB  PRO A  81      12.222  -5.579  -8.556  1.00  4.70           C  
ATOM   1201  CG  PRO A  81      11.997  -4.745  -7.338  1.00  4.70           C  
ATOM   1202  CD  PRO A  81      12.798  -3.508  -7.560  1.00  4.70           C  
ATOM   1203  HA  PRO A  81      14.348  -6.036  -8.520  1.00  4.70           H  
ATOM   1204 1HB  PRO A  81      11.561  -5.312  -9.379  1.00  4.70           H  
ATOM   1205 2HB  PRO A  81      12.098  -6.651  -8.372  1.00  4.70           H  
ATOM   1206 1HG  PRO A  81      10.920  -4.540  -7.207  1.00  4.70           H  
ATOM   1207 2HG  PRO A  81      12.324  -5.289  -6.446  1.00  4.70           H  
ATOM   1208 1HD  PRO A  81      12.206  -2.756  -8.083  1.00  4.70           H  
ATOM   1209 2HD  PRO A  81      13.140  -3.191  -6.569  1.00  4.70           H  
ATOM   1210  N   GLU A  82      14.210  -6.487 -11.036  1.00  5.25           N  
ATOM   1211  CA  GLU A  82      14.324  -6.678 -12.485  1.00  5.25           C  
ATOM   1212  C   GLU A  82      12.970  -6.512 -13.161  1.00  5.25           C  
ATOM   1213  O   GLU A  82      11.966  -7.020 -12.675  1.00  5.25           O  
ATOM   1214  CB  GLU A  82      14.918  -8.044 -12.827  1.00  5.25           C  
ATOM   1215  CG  GLU A  82      15.244  -8.214 -14.315  1.00  5.25           C  
ATOM   1216  CD  GLU A  82      15.946  -9.498 -14.628  1.00  5.25           C  
ATOM   1217  OE1 GLU A  82      15.980 -10.358 -13.785  1.00  5.25           O  
ATOM   1218  OE2 GLU A  82      16.471  -9.615 -15.709  1.00  5.25           O  
ATOM   1219  H   GLU A  82      14.472  -7.245 -10.425  1.00  5.25           H  
ATOM   1220  HA  GLU A  82      14.991  -5.910 -12.880  1.00  5.25           H  
ATOM   1221 1HB  GLU A  82      15.833  -8.202 -12.253  1.00  5.25           H  
ATOM   1222 2HB  GLU A  82      14.212  -8.827 -12.548  1.00  5.25           H  
ATOM   1223 1HG  GLU A  82      14.323  -8.183 -14.881  1.00  5.25           H  
ATOM   1224 2HG  GLU A  82      15.861  -7.379 -14.639  1.00  5.25           H  
ATOM   1225  N   ALA A  83      12.959  -5.804 -14.287  1.00  6.02           N  
ATOM   1226  CA  ALA A  83      11.739  -5.505 -15.036  1.00  6.02           C  
ATOM   1227  C   ALA A  83      10.839  -6.707 -15.333  1.00  6.02           C  
ATOM   1228  O   ALA A  83       9.632  -6.588 -15.073  1.00  6.02           O  
ATOM   1229  CB  ALA A  83      12.116  -4.862 -16.356  1.00  6.02           C  
ATOM   1230  H   ALA A  83      13.836  -5.437 -14.624  1.00  6.02           H  
ATOM   1231  HA  ALA A  83      11.166  -4.797 -14.443  1.00  6.02           H  
ATOM   1232 1HB  ALA A  83      11.210  -4.586 -16.897  1.00  6.02           H  
ATOM   1233 2HB  ALA A  83      12.714  -3.972 -16.169  1.00  6.02           H  
ATOM   1234 3HB  ALA A  83      12.692  -5.572 -16.952  1.00  6.02           H  
ATOM   1235  N   PRO A  84      11.445  -7.875 -15.707  1.00  6.99           N  
ATOM   1236  CA  PRO A  84      11.877  -9.243 -16.159  1.00  6.99           C  
ATOM   1237  C   PRO A  84      12.860  -9.128 -17.322  1.00  6.99           C  
ATOM   1238  O   PRO A  84      13.010  -8.044 -17.889  1.00  6.99           O  
ATOM   1239  CB  PRO A  84      10.698 -10.042 -16.691  1.00  6.99           C  
ATOM   1240  CG  PRO A  84       9.916  -9.180 -17.173  1.00  6.99           C  
ATOM   1241  CD  PRO A  84       9.970  -8.140 -16.276  1.00  6.99           C  
ATOM   1242  HA  PRO A  84      12.318  -9.737 -15.288  1.00  6.99           H  
ATOM   1243 1HB  PRO A  84      11.006 -10.738 -17.476  1.00  6.99           H  
ATOM   1244 2HB  PRO A  84      10.250 -10.635 -15.879  1.00  6.99           H  
ATOM   1245 1HG  PRO A  84      10.255  -8.898 -18.181  1.00  6.99           H  
ATOM   1246 2HG  PRO A  84       8.906  -9.595 -17.276  1.00  6.99           H  
ATOM   1247 1HD  PRO A  84       9.581  -7.294 -16.896  1.00  6.99           H  
ATOM   1248 2HD  PRO A  84       9.322  -8.500 -15.500  1.00  6.99           H  
ATOM   1249  N   PRO A  85      13.558 -10.222 -17.684  1.00  8.09           N  
ATOM   1250  CA  PRO A  85      14.392 -10.364 -18.866  1.00  8.09           C  
ATOM   1251  C   PRO A  85      13.593 -10.158 -20.152  1.00  8.09           C  
ATOM   1252  O   PRO A  85      12.399 -10.458 -20.208  1.00  8.09           O  
ATOM   1253  CB  PRO A  85      14.879 -11.815 -18.780  1.00  8.09           C  
ATOM   1254  CG  PRO A  85      14.801 -12.167 -17.316  1.00  8.09           C  
ATOM   1255  CD  PRO A  85      13.612 -11.416 -16.782  1.00  8.09           C  
ATOM   1256  HA  PRO A  85      15.232  -9.656 -18.804  1.00  8.09           H  
ATOM   1257 1HB  PRO A  85      14.245 -12.455 -19.413  1.00  8.09           H  
ATOM   1258 2HB  PRO A  85      15.900 -11.885 -19.180  1.00  8.09           H  
ATOM   1259 1HG  PRO A  85      14.712 -13.255 -17.190  1.00  8.09           H  
ATOM   1260 2HG  PRO A  85      15.738 -11.866 -16.810  1.00  8.09           H  
ATOM   1261 1HD  PRO A  85      12.720 -12.040 -16.855  1.00  8.09           H  
ATOM   1262 2HD  PRO A  85      13.851 -11.139 -15.749  1.00  8.09           H  
ATOM   1263  N   VAL A  86      14.270  -9.687 -21.190  1.00  9.26           N  
ATOM   1264  CA  VAL A  86      13.671  -9.507 -22.510  1.00  9.26           C  
ATOM   1265  C   VAL A  86      13.468 -10.883 -23.175  1.00  9.26           C  
ATOM   1266  O   VAL A  86      14.392 -11.696 -23.149  1.00  9.26           O  
ATOM   1267  CB  VAL A  86      14.603  -8.636 -23.379  1.00  9.26           C  
ATOM   1268  CG1 VAL A  86      14.080  -8.513 -24.809  1.00  9.26           C  
ATOM   1269  CG2 VAL A  86      14.722  -7.269 -22.741  1.00  9.26           C  
ATOM   1270  H   VAL A  86      15.244  -9.447 -21.065  1.00  9.26           H  
ATOM   1271  HA  VAL A  86      12.730  -8.985 -22.369  1.00  9.26           H  
ATOM   1272  HB  VAL A  86      15.583  -9.108 -23.429  1.00  9.26           H  
ATOM   1273 1HG1 VAL A  86      14.770  -7.905 -25.391  1.00  9.26           H  
ATOM   1274 2HG1 VAL A  86      14.006  -9.503 -25.258  1.00  9.26           H  
ATOM   1275 3HG1 VAL A  86      13.108  -8.040 -24.810  1.00  9.26           H  
ATOM   1276 1HG2 VAL A  86      15.393  -6.647 -23.333  1.00  9.26           H  
ATOM   1277 2HG2 VAL A  86      13.736  -6.804 -22.698  1.00  9.26           H  
ATOM   1278 3HG2 VAL A  86      15.118  -7.372 -21.730  1.00  9.26           H  
ATOM   1279  N   PRO A  87      12.279 -11.201 -23.724  1.00 10.39           N  
ATOM   1280  CA  PRO A  87      11.971 -12.472 -24.358  1.00 10.39           C  
ATOM   1281  C   PRO A  87      12.740 -12.645 -25.673  1.00 10.39           C  
ATOM   1282  O   PRO A  87      13.111 -11.656 -26.302  1.00 10.39           O  
ATOM   1283  CB  PRO A  87      10.449 -12.371 -24.573  1.00 10.39           C  
ATOM   1284  CG  PRO A  87      10.160 -10.894 -24.644  1.00 10.39           C  
ATOM   1285  CD  PRO A  87      11.143 -10.256 -23.685  1.00 10.39           C  
ATOM   1286  HA  PRO A  87      12.218 -13.260 -23.634  1.00 10.39           H  
ATOM   1287 1HB  PRO A  87      10.155 -12.893 -25.493  1.00 10.39           H  
ATOM   1288 2HB  PRO A  87       9.921 -12.865 -23.742  1.00 10.39           H  
ATOM   1289 1HG  PRO A  87      10.285 -10.541 -25.672  1.00 10.39           H  
ATOM   1290 2HG  PRO A  87       9.113 -10.698 -24.365  1.00 10.39           H  
ATOM   1291 1HD  PRO A  87      11.400  -9.277 -24.076  1.00 10.39           H  
ATOM   1292 2HD  PRO A  87      10.723 -10.205 -22.665  1.00 10.39           H  
ATOM   1293  N   PRO A  88      12.942 -13.898 -26.131  1.00 11.46           N  
ATOM   1294  CA  PRO A  88      13.617 -14.298 -27.367  1.00 11.46           C  
ATOM   1295  C   PRO A  88      12.914 -13.880 -28.656  1.00 11.46           C  
ATOM   1296  O   PRO A  88      13.550 -13.845 -29.711  1.00 11.46           O  
ATOM   1297  CB  PRO A  88      13.647 -15.827 -27.250  1.00 11.46           C  
ATOM   1298  CG  PRO A  88      12.501 -16.174 -26.331  1.00 11.46           C  
ATOM   1299  CD  PRO A  88      12.445 -15.046 -25.337  1.00 11.46           C  
ATOM   1300  HA  PRO A  88      14.639 -13.894 -27.352  1.00 11.46           H  
ATOM   1301 1HB  PRO A  88      13.528 -16.269 -28.253  1.00 11.46           H  
ATOM   1302 2HB  PRO A  88      14.623 -16.157 -26.868  1.00 11.46           H  
ATOM   1303 1HG  PRO A  88      11.573 -16.267 -26.920  1.00 11.46           H  
ATOM   1304 2HG  PRO A  88      12.676 -17.153 -25.860  1.00 11.46           H  
ATOM   1305 1HD  PRO A  88      11.407 -14.920 -25.022  1.00 11.46           H  
ATOM   1306 2HD  PRO A  88      13.119 -15.250 -24.489  1.00 11.46           H  
ATOM   1307  N   LYS A  89      11.621 -13.552 -28.545  1.00 12.44           N  
ATOM   1308  CA  LYS A  89      10.742 -13.163 -29.649  1.00 12.44           C  
ATOM   1309  C   LYS A  89      10.424 -14.394 -30.524  1.00 12.44           C  
ATOM   1310  O   LYS A  89      11.227 -15.323 -30.592  1.00 12.44           O  
ATOM   1311  CB  LYS A  89      11.381 -12.024 -30.472  1.00 12.44           C  
ATOM   1312  CG  LYS A  89      11.729 -10.774 -29.640  1.00 12.44           C  
ATOM   1313  CD  LYS A  89      10.499 -10.091 -29.084  1.00 12.44           C  
ATOM   1314  CE  LYS A  89      10.888  -8.869 -28.253  1.00 12.44           C  
ATOM   1315  NZ  LYS A  89      11.526  -7.807 -29.089  1.00 12.44           N  
ATOM   1316  H   LYS A  89      11.210 -13.590 -27.627  1.00 12.44           H  
ATOM   1317  HA  LYS A  89       9.823 -12.787 -29.210  1.00 12.44           H  
ATOM   1318 1HB  LYS A  89      12.271 -12.359 -30.988  1.00 12.44           H  
ATOM   1319 2HB  LYS A  89      10.701 -11.698 -31.246  1.00 12.44           H  
ATOM   1320 1HG  LYS A  89      12.375 -11.049 -28.805  1.00 12.44           H  
ATOM   1321 2HG  LYS A  89      12.270 -10.067 -30.267  1.00 12.44           H  
ATOM   1322 1HD  LYS A  89       9.846  -9.780 -29.901  1.00 12.44           H  
ATOM   1323 2HD  LYS A  89       9.955 -10.792 -28.450  1.00 12.44           H  
ATOM   1324 1HE  LYS A  89       9.997  -8.461 -27.779  1.00 12.44           H  
ATOM   1325 2HE  LYS A  89      11.593  -9.178 -27.474  1.00 12.44           H  
ATOM   1326 1HZ  LYS A  89      11.771  -7.019 -28.507  1.00 12.44           H  
ATOM   1327 2HZ  LYS A  89      12.361  -8.182 -29.519  1.00 12.44           H  
ATOM   1328 3HZ  LYS A  89      10.881  -7.507 -29.807  1.00 12.44           H  
ATOM   1329  N   PRO A  90       9.227 -14.476 -31.136  1.00 13.33           N  
ATOM   1330  CA  PRO A  90       8.794 -15.581 -31.977  1.00 13.33           C  
ATOM   1331  C   PRO A  90       9.555 -15.679 -33.289  1.00 13.33           C  
ATOM   1332  O   PRO A  90      10.013 -14.674 -33.837  1.00 13.33           O  
ATOM   1333  CB  PRO A  90       7.316 -15.260 -32.225  1.00 13.33           C  
ATOM   1334  CG  PRO A  90       7.207 -13.757 -32.054  1.00 13.33           C  
ATOM   1335  CD  PRO A  90       8.212 -13.409 -30.974  1.00 13.33           C  
ATOM   1336  HA  PRO A  90       8.895 -16.519 -31.410  1.00 13.33           H  
ATOM   1337 1HB  PRO A  90       7.039 -15.591 -33.243  1.00 13.33           H  
ATOM   1338 2HB  PRO A  90       6.684 -15.821 -31.525  1.00 13.33           H  
ATOM   1339 1HG  PRO A  90       7.426 -13.258 -33.011  1.00 13.33           H  
ATOM   1340 2HG  PRO A  90       6.177 -13.480 -31.782  1.00 13.33           H  
ATOM   1341 1HD  PRO A  90       8.610 -12.420 -31.183  1.00 13.33           H  
ATOM   1342 2HD  PRO A  90       7.737 -13.472 -29.983  1.00 13.33           H  
ATOM   1343  N   ALA A  91       9.650 -16.898 -33.805  1.00 14.10           N  
ATOM   1344  CA  ALA A  91      10.259 -17.168 -35.102  1.00 14.10           C  
ATOM   1345  C   ALA A  91       9.314 -16.803 -36.233  1.00 14.10           C  
ATOM   1346  O   ALA A  91       8.094 -16.802 -36.059  1.00 14.10           O  
ATOM   1347  CB  ALA A  91      10.643 -18.631 -35.218  1.00 14.10           C  
ATOM   1348  H   ALA A  91       9.269 -17.675 -33.283  1.00 14.10           H  
ATOM   1349  HA  ALA A  91      11.153 -16.550 -35.193  1.00 14.10           H  
ATOM   1350 1HB  ALA A  91      11.111 -18.806 -36.189  1.00 14.10           H  
ATOM   1351 2HB  ALA A  91      11.342 -18.889 -34.424  1.00 14.10           H  
ATOM   1352 3HB  ALA A  91       9.750 -19.247 -35.134  1.00 14.10           H  
ATOM   1353  N   ALA A  92       9.873 -16.521 -37.403  1.00 14.75           N  
ATOM   1354  CA  ALA A  92       9.050 -16.270 -38.574  1.00 14.75           C  
ATOM   1355  C   ALA A  92       8.311 -17.555 -38.971  1.00 14.75           C  
ATOM   1356  O   ALA A  92       8.831 -18.641 -38.740  1.00 14.75           O  
ATOM   1357  CB  ALA A  92       9.897 -15.802 -39.748  1.00 14.75           C  
ATOM   1358  H   ALA A  92      10.880 -16.504 -37.487  1.00 14.75           H  
ATOM   1359  HA  ALA A  92       8.355 -15.484 -38.313  1.00 14.75           H  
ATOM   1360 1HB  ALA A  92       9.268 -15.600 -40.609  1.00 14.75           H  
ATOM   1361 2HB  ALA A  92      10.434 -14.895 -39.476  1.00 14.75           H  
ATOM   1362 3HB  ALA A  92      10.612 -16.588 -40.001  1.00 14.75           H  
ATOM   1363  N   PRO A  93       7.103 -17.469 -39.560  1.00 15.25           N  
ATOM   1364  CA  PRO A  93       6.348 -18.555 -40.185  1.00 15.25           C  
ATOM   1365  C   PRO A  93       7.081 -19.272 -41.327  1.00 15.25           C  
ATOM   1366  O   PRO A  93       6.676 -20.355 -41.743  1.00 15.25           O  
ATOM   1367  CB  PRO A  93       5.118 -17.825 -40.738  1.00 15.25           C  
ATOM   1368  CG  PRO A  93       4.951 -16.618 -39.857  1.00 15.25           C  
ATOM   1369  CD  PRO A  93       6.347 -16.201 -39.471  1.00 15.25           C  
ATOM   1370  HA  PRO A  93       6.059 -19.279 -39.407  1.00 15.25           H  
ATOM   1371 1HB  PRO A  93       5.282 -17.558 -41.790  1.00 15.25           H  
ATOM   1372 2HB  PRO A  93       4.245 -18.493 -40.712  1.00 15.25           H  
ATOM   1373 1HG  PRO A  93       4.408 -15.828 -40.401  1.00 15.25           H  
ATOM   1374 2HG  PRO A  93       4.336 -16.877 -38.981  1.00 15.25           H  
ATOM   1375 1HD  PRO A  93       6.743 -15.444 -40.140  1.00 15.25           H  
ATOM   1376 2HD  PRO A  93       6.283 -15.858 -38.427  1.00 15.25           H  
ATOM   1377  N   ASP A  94       8.084 -18.603 -41.907  1.00 15.59           N  
ATOM   1378  CA  ASP A  94       8.894 -19.068 -43.048  1.00 15.59           C  
ATOM   1379  C   ASP A  94       8.111 -19.172 -44.367  1.00 15.59           C  
ATOM   1380  O   ASP A  94       8.642 -19.598 -45.390  1.00 15.59           O  
ATOM   1381  CB  ASP A  94       9.603 -20.393 -42.741  1.00 15.59           C  
ATOM   1382  CG  ASP A  94      10.687 -20.243 -41.660  1.00 15.59           C  
ATOM   1383  OD1 ASP A  94      11.417 -19.272 -41.710  1.00 15.59           O  
ATOM   1384  OD2 ASP A  94      10.791 -21.104 -40.821  1.00 15.59           O  
ATOM   1385  H   ASP A  94       8.344 -17.716 -41.509  1.00 15.59           H  
ATOM   1386  HA  ASP A  94       9.681 -18.329 -43.206  1.00 15.59           H  
ATOM   1387 1HB  ASP A  94       8.887 -21.147 -42.421  1.00 15.59           H  
ATOM   1388 2HB  ASP A  94      10.072 -20.768 -43.651  1.00 15.59           H  
ATOM   1389  N   GLY A  95       6.875 -18.680 -44.348  1.00 15.76           N  
ATOM   1390  CA  GLY A  95       6.009 -18.525 -45.514  1.00 15.76           C  
ATOM   1391  C   GLY A  95       6.016 -17.048 -45.897  1.00 15.76           C  
ATOM   1392  O   GLY A  95       5.151 -16.561 -46.626  1.00 15.76           O  
ATOM   1393  H   GLY A  95       6.509 -18.393 -43.455  1.00 15.76           H  
ATOM   1394 1HA  GLY A  95       6.376 -19.134 -46.340  1.00 15.76           H  
ATOM   1395 2HA  GLY A  95       4.997 -18.851 -45.275  1.00 15.76           H  
ATOM   1396  N   THR A  96       6.993 -16.350 -45.332  1.00 15.75           N  
ATOM   1397  CA  THR A  96       7.195 -14.918 -45.429  1.00 15.75           C  
ATOM   1398  C   THR A  96       8.690 -14.624 -45.541  1.00 15.75           C  
ATOM   1399  O   THR A  96       9.494 -15.386 -45.005  1.00 15.75           O  
ATOM   1400  CB  THR A  96       6.674 -14.261 -44.129  1.00 15.75           C  
ATOM   1401  OG1 THR A  96       6.778 -12.834 -44.202  1.00 15.75           O  
ATOM   1402  CG2 THR A  96       7.506 -14.762 -42.953  1.00 15.75           C  
ATOM   1403  H   THR A  96       7.651 -16.874 -44.780  1.00 15.75           H  
ATOM   1404  HA  THR A  96       6.655 -14.554 -46.299  1.00 15.75           H  
ATOM   1405  HB  THR A  96       5.630 -14.532 -43.977  1.00 15.75           H  
ATOM   1406  HG1 THR A  96       7.729 -12.579 -44.192  1.00 15.75           H  
ATOM   1407 1HG2 THR A  96       7.140 -14.298 -42.047  1.00 15.75           H  
ATOM   1408 2HG2 THR A  96       7.423 -15.845 -42.877  1.00 15.75           H  
ATOM   1409 3HG2 THR A  96       8.552 -14.484 -43.105  1.00 15.75           H  
ATOM   1410  N   PRO A  97       9.108 -13.548 -46.218  1.00 15.63           N  
ATOM   1411  CA  PRO A  97      10.473 -13.083 -46.232  1.00 15.63           C  
ATOM   1412  C   PRO A  97      10.801 -12.521 -44.866  1.00 15.63           C  
ATOM   1413  O   PRO A  97       9.904 -12.061 -44.153  1.00 15.63           O  
ATOM   1414  CB  PRO A  97      10.469 -12.015 -47.332  1.00 15.63           C  
ATOM   1415  CG  PRO A  97       9.035 -11.527 -47.387  1.00 15.63           C  
ATOM   1416  CD  PRO A  97       8.191 -12.761 -47.075  1.00 15.63           C  
ATOM   1417  HA  PRO A  97      11.143 -13.919 -46.483  1.00 15.63           H  
ATOM   1418 1HB  PRO A  97      11.184 -11.215 -47.074  1.00 15.63           H  
ATOM   1419 2HB  PRO A  97      10.809 -12.452 -48.283  1.00 15.63           H  
ATOM   1420 1HG  PRO A  97       8.888 -10.718 -46.656  1.00 15.63           H  
ATOM   1421 2HG  PRO A  97       8.818 -11.101 -48.379  1.00 15.63           H  
ATOM   1422 1HD  PRO A  97       7.292 -12.437 -46.549  1.00 15.63           H  
ATOM   1423 2HD  PRO A  97       7.956 -13.315 -47.997  1.00 15.63           H  
ATOM   1424  N   ILE A  98      12.076 -12.536 -44.516  1.00 15.44           N  
ATOM   1425  CA  ILE A  98      12.529 -11.945 -43.269  1.00 15.44           C  
ATOM   1426  C   ILE A  98      13.372 -10.728 -43.584  1.00 15.44           C  
ATOM   1427  O   ILE A  98      14.321 -10.813 -44.365  1.00 15.44           O  
ATOM   1428  CB  ILE A  98      13.337 -12.951 -42.436  1.00 15.44           C  
ATOM   1429  CG1 ILE A  98      12.458 -14.165 -42.103  1.00 15.44           C  
ATOM   1430  CG2 ILE A  98      13.839 -12.288 -41.160  1.00 15.44           C  
ATOM   1431  CD1 ILE A  98      13.223 -15.311 -41.487  1.00 15.44           C  
ATOM   1432  H   ILE A  98      12.757 -12.951 -45.136  1.00 15.44           H  
ATOM   1433  HA  ILE A  98      11.666 -11.625 -42.688  1.00 15.44           H  
ATOM   1434  HB  ILE A  98      14.187 -13.305 -43.018  1.00 15.44           H  
ATOM   1435 1HG1 ILE A  98      11.674 -13.855 -41.417  1.00 15.44           H  
ATOM   1436 2HG1 ILE A  98      11.990 -14.529 -43.019  1.00 15.44           H  
ATOM   1437 1HG2 ILE A  98      14.414 -13.007 -40.579  1.00 15.44           H  
ATOM   1438 2HG2 ILE A  98      14.475 -11.439 -41.413  1.00 15.44           H  
ATOM   1439 3HG2 ILE A  98      12.990 -11.941 -40.572  1.00 15.44           H  
ATOM   1440 1HD1 ILE A  98      12.546 -16.140 -41.286  1.00 15.44           H  
ATOM   1441 2HD1 ILE A  98      13.997 -15.643 -42.179  1.00 15.44           H  
ATOM   1442 3HD1 ILE A  98      13.683 -14.985 -40.557  1.00 15.44           H  
ATOM   1443  N   VAL A  99      13.011  -9.594 -43.004  1.00 15.20           N  
ATOM   1444  CA  VAL A  99      13.728  -8.362 -43.275  1.00 15.20           C  
ATOM   1445  C   VAL A  99      14.434  -7.837 -42.033  1.00 15.20           C  
ATOM   1446  O   VAL A  99      13.813  -7.614 -40.994  1.00 15.20           O  
ATOM   1447  CB  VAL A  99      12.746  -7.308 -43.811  1.00 15.20           C  
ATOM   1448  CG1 VAL A  99      13.476  -6.004 -44.074  1.00 15.20           C  
ATOM   1449  CG2 VAL A  99      12.083  -7.843 -45.088  1.00 15.20           C  
ATOM   1450  H   VAL A  99      12.224  -9.588 -42.371  1.00 15.20           H  
ATOM   1451  HA  VAL A  99      14.477  -8.555 -44.042  1.00 15.20           H  
ATOM   1452  HB  VAL A  99      11.983  -7.108 -43.059  1.00 15.20           H  
ATOM   1453 1HG1 VAL A  99      12.773  -5.260 -44.443  1.00 15.20           H  
ATOM   1454 2HG1 VAL A  99      13.929  -5.646 -43.149  1.00 15.20           H  
ATOM   1455 3HG1 VAL A  99      14.255  -6.167 -44.817  1.00 15.20           H  
ATOM   1456 1HG2 VAL A  99      11.379  -7.104 -45.469  1.00 15.20           H  
ATOM   1457 2HG2 VAL A  99      12.849  -8.038 -45.840  1.00 15.20           H  
ATOM   1458 3HG2 VAL A  99      11.548  -8.769 -44.869  1.00 15.20           H  
ATOM   1459  N   SER A 100      15.747  -7.670 -42.147  1.00 14.92           N  
ATOM   1460  CA  SER A 100      16.575  -7.172 -41.058  1.00 14.92           C  
ATOM   1461  C   SER A 100      16.230  -5.731 -40.713  1.00 14.92           C  
ATOM   1462  O   SER A 100      15.940  -4.930 -41.603  1.00 14.92           O  
ATOM   1463  CB  SER A 100      18.041  -7.268 -41.427  1.00 14.92           C  
ATOM   1464  OG  SER A 100      18.848  -6.722 -40.417  1.00 14.92           O  
ATOM   1465  H   SER A 100      16.182  -7.890 -43.031  1.00 14.92           H  
ATOM   1466  HA  SER A 100      16.393  -7.788 -40.176  1.00 14.92           H  
ATOM   1467 1HB  SER A 100      18.309  -8.309 -41.589  1.00 14.92           H  
ATOM   1468 2HB  SER A 100      18.214  -6.734 -42.360  1.00 14.92           H  
ATOM   1469  HG  SER A 100      18.573  -5.790 -40.323  1.00 14.92           H  
ATOM   1470  N   SER A 101      16.271  -5.395 -39.429  1.00 14.59           N  
ATOM   1471  CA  SER A 101      16.038  -4.018 -39.011  1.00 14.59           C  
ATOM   1472  C   SER A 101      17.108  -3.126 -39.619  1.00 14.59           C  
ATOM   1473  O   SER A 101      18.268  -3.529 -39.699  1.00 14.59           O  
ATOM   1474  CB  SER A 101      16.069  -3.899 -37.501  1.00 14.59           C  
ATOM   1475  OG  SER A 101      15.917  -2.563 -37.101  1.00 14.59           O  
ATOM   1476  H   SER A 101      16.487  -6.101 -38.739  1.00 14.59           H  
ATOM   1477  HA  SER A 101      15.063  -3.696 -39.379  1.00 14.59           H  
ATOM   1478 1HB  SER A 101      15.273  -4.505 -37.070  1.00 14.59           H  
ATOM   1479 2HB  SER A 101      17.016  -4.285 -37.127  1.00 14.59           H  
ATOM   1480  HG  SER A 101      16.627  -2.065 -37.540  1.00 14.59           H  
ATOM   1481  N   LEU A 102      16.723  -1.926 -40.039  1.00 14.16           N  
ATOM   1482  CA  LEU A 102      17.669  -0.970 -40.603  1.00 14.16           C  
ATOM   1483  C   LEU A 102      18.594  -0.442 -39.503  1.00 14.16           C  
ATOM   1484  O   LEU A 102      18.080  -0.007 -38.474  1.00 14.16           O  
ATOM   1485  CB  LEU A 102      16.898   0.228 -41.175  1.00 14.16           C  
ATOM   1486  CG  LEU A 102      17.730   1.289 -41.871  1.00 14.16           C  
ATOM   1487  CD1 LEU A 102      18.325   0.707 -43.134  1.00 14.16           C  
ATOM   1488  CD2 LEU A 102      16.867   2.498 -42.162  1.00 14.16           C  
ATOM   1489  H   LEU A 102      15.747  -1.672 -39.960  1.00 14.16           H  
ATOM   1490  HA  LEU A 102      18.221  -1.456 -41.398  1.00 14.16           H  
ATOM   1491 1HB  LEU A 102      16.164  -0.140 -41.890  1.00 14.16           H  
ATOM   1492 2HB  LEU A 102      16.366   0.716 -40.357  1.00 14.16           H  
ATOM   1493  HG  LEU A 102      18.551   1.583 -41.223  1.00 14.16           H  
ATOM   1494 1HD1 LEU A 102      18.939   1.461 -43.625  1.00 14.16           H  
ATOM   1495 2HD1 LEU A 102      18.930  -0.149 -42.896  1.00 14.16           H  
ATOM   1496 3HD1 LEU A 102      17.522   0.400 -43.801  1.00 14.16           H  
ATOM   1497 1HD2 LEU A 102      17.469   3.263 -42.652  1.00 14.16           H  
ATOM   1498 2HD2 LEU A 102      16.043   2.210 -42.813  1.00 14.16           H  
ATOM   1499 3HD2 LEU A 102      16.470   2.893 -41.226  1.00 14.16           H  
ATOM   1500  N   PRO A 103      19.934  -0.533 -39.616  1.00 13.53           N  
ATOM   1501  CA  PRO A 103      20.854   0.057 -38.666  1.00 13.53           C  
ATOM   1502  C   PRO A 103      20.582   1.546 -38.611  1.00 13.53           C  
ATOM   1503  O   PRO A 103      20.399   2.170 -39.656  1.00 13.53           O  
ATOM   1504  CB  PRO A 103      22.225  -0.252 -39.279  1.00 13.53           C  
ATOM   1505  CG  PRO A 103      21.986  -1.496 -40.114  1.00 13.53           C  
ATOM   1506  CD  PRO A 103      20.588  -1.317 -40.680  1.00 13.53           C  
ATOM   1507  HA  PRO A 103      20.725  -0.411 -37.681  1.00 13.53           H  
ATOM   1508 1HB  PRO A 103      22.570   0.607 -39.875  1.00 13.53           H  
ATOM   1509 2HB  PRO A 103      22.966  -0.404 -38.481  1.00 13.53           H  
ATOM   1510 1HG  PRO A 103      22.755  -1.585 -40.896  1.00 13.53           H  
ATOM   1511 2HG  PRO A 103      22.071  -2.394 -39.483  1.00 13.53           H  
ATOM   1512 1HD  PRO A 103      20.638  -0.751 -41.609  1.00 13.53           H  
ATOM   1513 2HD  PRO A 103      20.132  -2.309 -40.802  1.00 13.53           H  
ATOM   1514  N   ILE A 104      20.592   2.119 -37.419  1.00 12.65           N  
ATOM   1515  CA  ILE A 104      20.336   3.544 -37.292  1.00 12.65           C  
ATOM   1516  C   ILE A 104      21.586   4.282 -36.832  1.00 12.65           C  
ATOM   1517  O   ILE A 104      22.176   3.923 -35.816  1.00 12.65           O  
ATOM   1518  CB  ILE A 104      19.173   3.787 -36.317  1.00 12.65           C  
ATOM   1519  CG1 ILE A 104      17.926   2.974 -36.762  1.00 12.65           C  
ATOM   1520  CG2 ILE A 104      18.851   5.244 -36.266  1.00 12.65           C  
ATOM   1521  CD1 ILE A 104      17.392   3.322 -38.141  1.00 12.65           C  
ATOM   1522  H   ILE A 104      20.758   1.563 -36.594  1.00 12.65           H  
ATOM   1523  HA  ILE A 104      20.051   3.939 -38.265  1.00 12.65           H  
ATOM   1524  HB  ILE A 104      19.451   3.444 -35.325  1.00 12.65           H  
ATOM   1525 1HG1 ILE A 104      18.182   1.915 -36.757  1.00 12.65           H  
ATOM   1526 2HG1 ILE A 104      17.128   3.139 -36.040  1.00 12.65           H  
ATOM   1527 1HG2 ILE A 104      18.033   5.409 -35.591  1.00 12.65           H  
ATOM   1528 2HG2 ILE A 104      19.718   5.792 -35.924  1.00 12.65           H  
ATOM   1529 3HG2 ILE A 104      18.566   5.595 -37.255  1.00 12.65           H  
ATOM   1530 1HD1 ILE A 104      16.525   2.698 -38.361  1.00 12.65           H  
ATOM   1531 2HD1 ILE A 104      17.102   4.371 -38.167  1.00 12.65           H  
ATOM   1532 3HD1 ILE A 104      18.154   3.142 -38.892  1.00 12.65           H  
ATOM   1533  N   ASN A 105      21.979   5.318 -37.571  1.00 11.63           N  
ATOM   1534  CA  ASN A 105      23.170   6.089 -37.219  1.00 11.63           C  
ATOM   1535  C   ASN A 105      22.866   7.225 -36.242  1.00 11.63           C  
ATOM   1536  O   ASN A 105      23.721   7.607 -35.434  1.00 11.63           O  
ATOM   1537  CB  ASN A 105      23.816   6.641 -38.473  1.00 11.63           C  
ATOM   1538  CG  ASN A 105      24.414   5.558 -39.338  1.00 11.63           C  
ATOM   1539  OD1 ASN A 105      24.902   4.535 -38.844  1.00 11.63           O  
ATOM   1540  ND2 ASN A 105      24.380   5.765 -40.627  1.00 11.63           N  
ATOM   1541  H   ASN A 105      21.452   5.554 -38.400  1.00 11.63           H  
ATOM   1542  HA  ASN A 105      23.878   5.421 -36.727  1.00 11.63           H  
ATOM   1543 1HB  ASN A 105      23.073   7.190 -39.052  1.00 11.63           H  
ATOM   1544 2HB  ASN A 105      24.600   7.347 -38.196  1.00 11.63           H  
ATOM   1545 1HD2 ASN A 105      24.758   5.084 -41.254  1.00 11.63           H  
ATOM   1546 2HD2 ASN A 105      23.976   6.606 -40.989  1.00 11.63           H  
ATOM   1547  N   ARG A 106      21.657   7.777 -36.339  1.00 10.56           N  
ATOM   1548  CA  ARG A 106      21.235   8.899 -35.504  1.00 10.56           C  
ATOM   1549  C   ARG A 106      19.787   8.736 -35.062  1.00 10.56           C  
ATOM   1550  O   ARG A 106      18.933   8.350 -35.860  1.00 10.56           O  
ATOM   1551  CB  ARG A 106      21.368  10.226 -36.250  1.00 10.56           C  
ATOM   1552  CG  ARG A 106      22.796  10.649 -36.625  1.00 10.56           C  
ATOM   1553  CD  ARG A 106      23.580  11.029 -35.417  1.00 10.56           C  
ATOM   1554  NE  ARG A 106      24.899  11.537 -35.751  1.00 10.56           N  
ATOM   1555  CZ  ARG A 106      26.000  10.779 -35.953  1.00 10.56           C  
ATOM   1556  NH1 ARG A 106      25.954   9.465 -35.851  1.00 10.56           N  
ATOM   1557  NH2 ARG A 106      27.147  11.368 -36.254  1.00 10.56           N  
ATOM   1558  H   ARG A 106      21.010   7.404 -37.013  1.00 10.56           H  
ATOM   1559  HA  ARG A 106      21.867   8.931 -34.617  1.00 10.56           H  
ATOM   1560 1HB  ARG A 106      20.790  10.178 -37.171  1.00 10.56           H  
ATOM   1561 2HB  ARG A 106      20.940  11.023 -35.642  1.00 10.56           H  
ATOM   1562 1HG  ARG A 106      23.315   9.848 -37.142  1.00 10.56           H  
ATOM   1563 2HG  ARG A 106      22.749  11.520 -37.279  1.00 10.56           H  
ATOM   1564 1HD  ARG A 106      23.046  11.802 -34.868  1.00 10.56           H  
ATOM   1565 2HD  ARG A 106      23.705  10.156 -34.777  1.00 10.56           H  
ATOM   1566  HE  ARG A 106      25.001  12.537 -35.842  1.00 10.56           H  
ATOM   1567 1HH1 ARG A 106      25.078   8.972 -35.616  1.00 10.56           H  
ATOM   1568 2HH1 ARG A 106      26.790   8.923 -36.002  1.00 10.56           H  
ATOM   1569 1HH2 ARG A 106      27.193  12.375 -36.333  1.00 10.56           H  
ATOM   1570 2HH2 ARG A 106      27.975  10.811 -36.405  1.00 10.56           H  
ATOM   1571  N   ARG A 107      19.511   9.077 -33.804  1.00  9.59           N  
ATOM   1572  CA  ARG A 107      18.157   9.023 -33.249  1.00  9.59           C  
ATOM   1573  C   ARG A 107      17.766  10.304 -32.499  1.00  9.59           C  
ATOM   1574  O   ARG A 107      17.726  10.285 -31.271  1.00  9.59           O  
ATOM   1575  CB  ARG A 107      18.011   7.843 -32.291  1.00  9.59           C  
ATOM   1576  CG  ARG A 107      18.103   6.484 -32.937  1.00  9.59           C  
ATOM   1577  CD  ARG A 107      17.917   5.369 -31.978  1.00  9.59           C  
ATOM   1578  NE  ARG A 107      17.986   4.076 -32.650  1.00  9.59           N  
ATOM   1579  CZ  ARG A 107      17.892   2.881 -32.036  1.00  9.59           C  
ATOM   1580  NH1 ARG A 107      17.727   2.821 -30.733  1.00  9.59           N  
ATOM   1581  NH2 ARG A 107      17.964   1.765 -32.741  1.00  9.59           N  
ATOM   1582  H   ARG A 107      20.270   9.378 -33.210  1.00  9.59           H  
ATOM   1583  HA  ARG A 107      17.459   8.859 -34.068  1.00  9.59           H  
ATOM   1584 1HB  ARG A 107      18.779   7.900 -31.519  1.00  9.59           H  
ATOM   1585 2HB  ARG A 107      17.043   7.901 -31.790  1.00  9.59           H  
ATOM   1586 1HG  ARG A 107      17.318   6.414 -33.685  1.00  9.59           H  
ATOM   1587 2HG  ARG A 107      19.076   6.363 -33.411  1.00  9.59           H  
ATOM   1588 1HD  ARG A 107      18.699   5.404 -31.221  1.00  9.59           H  
ATOM   1589 2HD  ARG A 107      16.942   5.455 -31.500  1.00  9.59           H  
ATOM   1590  HE  ARG A 107      18.112   4.077 -33.653  1.00  9.59           H  
ATOM   1591 1HH1 ARG A 107      17.670   3.672 -30.191  1.00  9.59           H  
ATOM   1592 2HH1 ARG A 107      17.654   1.925 -30.274  1.00  9.59           H  
ATOM   1593 1HH2 ARG A 107      18.088   1.806 -33.744  1.00  9.59           H  
ATOM   1594 2HH2 ARG A 107      17.891   0.871 -32.277  1.00  9.59           H  
ATOM   1595  N   PRO A 108      17.431  11.413 -33.198  1.00  8.89           N  
ATOM   1596  CA  PRO A 108      17.149  12.751 -32.663  1.00  8.89           C  
ATOM   1597  C   PRO A 108      16.121  12.766 -31.530  1.00  8.89           C  
ATOM   1598  O   PRO A 108      16.183  13.612 -30.636  1.00  8.89           O  
ATOM   1599  CB  PRO A 108      16.587  13.480 -33.888  1.00  8.89           C  
ATOM   1600  CG  PRO A 108      17.226  12.793 -35.063  1.00  8.89           C  
ATOM   1601  CD  PRO A 108      17.284  11.336 -34.672  1.00  8.89           C  
ATOM   1602  HA  PRO A 108      18.093  13.209 -32.331  1.00  8.89           H  
ATOM   1603 1HB  PRO A 108      15.489  13.411 -33.895  1.00  8.89           H  
ATOM   1604 2HB  PRO A 108      16.837  14.552 -33.834  1.00  8.89           H  
ATOM   1605 1HG  PRO A 108      16.627  12.962 -35.970  1.00  8.89           H  
ATOM   1606 2HG  PRO A 108      18.221  13.220 -35.258  1.00  8.89           H  
ATOM   1607 1HD  PRO A 108      16.354  10.819 -34.948  1.00  8.89           H  
ATOM   1608 2HD  PRO A 108      18.150  10.906 -35.153  1.00  8.89           H  
ATOM   1609  N   ARG A 109      15.211  11.789 -31.539  1.00  8.58           N  
ATOM   1610  CA  ARG A 109      14.147  11.655 -30.547  1.00  8.58           C  
ATOM   1611  C   ARG A 109      14.697  11.406 -29.147  1.00  8.58           C  
ATOM   1612  O   ARG A 109      13.997  11.588 -28.150  1.00  8.58           O  
ATOM   1613  CB  ARG A 109      13.200  10.532 -30.927  1.00  8.58           C  
ATOM   1614  CG  ARG A 109      12.347  10.821 -32.158  1.00  8.58           C  
ATOM   1615  CD  ARG A 109      11.460   9.675 -32.516  1.00  8.58           C  
ATOM   1616  NE  ARG A 109      10.644   9.969 -33.690  1.00  8.58           N  
ATOM   1617  CZ  ARG A 109       9.843   9.082 -34.316  1.00  8.58           C  
ATOM   1618  NH1 ARG A 109       9.755   7.846 -33.878  1.00  8.58           N  
ATOM   1619  NH2 ARG A 109       9.146   9.458 -35.375  1.00  8.58           N  
ATOM   1620  H   ARG A 109      15.235  11.115 -32.287  1.00  8.58           H  
ATOM   1621  HA  ARG A 109      13.579  12.584 -30.531  1.00  8.58           H  
ATOM   1622 1HB  ARG A 109      13.772   9.623 -31.117  1.00  8.58           H  
ATOM   1623 2HB  ARG A 109      12.526  10.329 -30.096  1.00  8.58           H  
ATOM   1624 1HG  ARG A 109      11.718  11.693 -31.964  1.00  8.58           H  
ATOM   1625 2HG  ARG A 109      13.001  11.029 -33.006  1.00  8.58           H  
ATOM   1626 1HD  ARG A 109      12.069   8.798 -32.734  1.00  8.58           H  
ATOM   1627 2HD  ARG A 109      10.792   9.455 -31.683  1.00  8.58           H  
ATOM   1628  HE  ARG A 109      10.683  10.908 -34.062  1.00  8.58           H  
ATOM   1629 1HH1 ARG A 109      10.288   7.557 -33.070  1.00  8.58           H  
ATOM   1630 2HH1 ARG A 109       9.154   7.185 -34.350  1.00  8.58           H  
ATOM   1631 1HH2 ARG A 109       9.213  10.408 -35.713  1.00  8.58           H  
ATOM   1632 2HH2 ARG A 109       8.546   8.797 -35.845  1.00  8.58           H  
ATOM   1633  N   ARG A 110      15.966  11.014 -29.053  1.00  8.66           N  
ATOM   1634  CA  ARG A 110      16.617  10.784 -27.771  1.00  8.66           C  
ATOM   1635  C   ARG A 110      16.598  12.056 -26.915  1.00  8.66           C  
ATOM   1636  O   ARG A 110      16.617  11.991 -25.682  1.00  8.66           O  
ATOM   1637  CB  ARG A 110      18.058  10.367 -27.991  1.00  8.66           C  
ATOM   1638  CG  ARG A 110      18.948  11.465 -28.567  1.00  8.66           C  
ATOM   1639  CD  ARG A 110      20.279  10.958 -28.936  1.00  8.66           C  
ATOM   1640  NE  ARG A 110      21.111  12.005 -29.501  1.00  8.66           N  
ATOM   1641  CZ  ARG A 110      22.376  11.836 -29.923  1.00  8.66           C  
ATOM   1642  NH1 ARG A 110      22.945  10.653 -29.844  1.00  8.66           N  
ATOM   1643  NH2 ARG A 110      23.048  12.861 -30.416  1.00  8.66           N  
ATOM   1644  H   ARG A 110      16.514  10.869 -29.901  1.00  8.66           H  
ATOM   1645  HA  ARG A 110      16.090   9.987 -27.252  1.00  8.66           H  
ATOM   1646 1HB  ARG A 110      18.495  10.035 -27.058  1.00  8.66           H  
ATOM   1647 2HB  ARG A 110      18.087   9.529 -28.687  1.00  8.66           H  
ATOM   1648 1HG  ARG A 110      18.479  11.904 -29.449  1.00  8.66           H  
ATOM   1649 2HG  ARG A 110      19.095  12.241 -27.816  1.00  8.66           H  
ATOM   1650 1HD  ARG A 110      20.778  10.560 -28.054  1.00  8.66           H  
ATOM   1651 2HD  ARG A 110      20.166  10.170 -29.682  1.00  8.66           H  
ATOM   1652  HE  ARG A 110      20.708  12.932 -29.572  1.00  8.66           H  
ATOM   1653 1HH1 ARG A 110      22.429   9.870 -29.467  1.00  8.66           H  
ATOM   1654 2HH1 ARG A 110      23.898  10.528 -30.157  1.00  8.66           H  
ATOM   1655 1HH2 ARG A 110      22.610  13.771 -30.473  1.00  8.66           H  
ATOM   1656 2HH2 ARG A 110      23.998  12.738 -30.731  1.00  8.66           H  
ATOM   1657  N   ASN A 111      16.476  13.219 -27.563  1.00  9.11           N  
ATOM   1658  CA  ASN A 111      16.471  14.501 -26.884  1.00  9.11           C  
ATOM   1659  C   ASN A 111      15.133  14.781 -26.204  1.00  9.11           C  
ATOM   1660  O   ASN A 111      14.986  15.768 -25.491  1.00  9.11           O  
ATOM   1661  CB  ASN A 111      16.808  15.586 -27.875  1.00  9.11           C  
ATOM   1662  CG  ASN A 111      18.260  15.566 -28.293  1.00  9.11           C  
ATOM   1663  OD1 ASN A 111      19.142  15.050 -27.585  1.00  9.11           O  
ATOM   1664  ND2 ASN A 111      18.530  16.131 -29.441  1.00  9.11           N  
ATOM   1665  H   ASN A 111      16.407  13.225 -28.583  1.00  9.11           H  
ATOM   1666  HA  ASN A 111      17.237  14.483 -26.109  1.00  9.11           H  
ATOM   1667 1HB  ASN A 111      16.195  15.443 -28.765  1.00  9.11           H  
ATOM   1668 2HB  ASN A 111      16.553  16.550 -27.477  1.00  9.11           H  
ATOM   1669 1HD2 ASN A 111      19.469  16.160 -29.777  1.00  9.11           H  
ATOM   1670 2HD2 ASN A 111      17.791  16.535 -29.980  1.00  9.11           H  
ATOM   1671  N   ARG A 112      14.148  13.916 -26.431  1.00  9.81           N  
ATOM   1672  CA  ARG A 112      12.847  14.053 -25.814  1.00  9.81           C  
ATOM   1673  C   ARG A 112      12.702  13.088 -24.632  1.00  9.81           C  
ATOM   1674  O   ARG A 112      11.624  12.993 -24.025  1.00  9.81           O  
ATOM   1675  CB  ARG A 112      11.754  13.779 -26.833  1.00  9.81           C  
ATOM   1676  CG  ARG A 112      11.726  14.750 -28.005  1.00  9.81           C  
ATOM   1677  CD  ARG A 112      10.612  14.453 -28.951  1.00  9.81           C  
ATOM   1678  NE  ARG A 112      10.587  15.386 -30.073  1.00  9.81           N  
ATOM   1679  CZ  ARG A 112       9.641  15.407 -31.036  1.00  9.81           C  
ATOM   1680  NH1 ARG A 112       8.646  14.548 -31.004  1.00  9.81           N  
ATOM   1681  NH2 ARG A 112       9.714  16.295 -32.013  1.00  9.81           N  
ATOM   1682  H   ARG A 112      14.294  13.116 -27.044  1.00  9.81           H  
ATOM   1683  HA  ARG A 112      12.739  15.073 -25.447  1.00  9.81           H  
ATOM   1684 1HB  ARG A 112      11.881  12.775 -27.236  1.00  9.81           H  
ATOM   1685 2HB  ARG A 112      10.782  13.817 -26.346  1.00  9.81           H  
ATOM   1686 1HG  ARG A 112      11.610  15.768 -27.633  1.00  9.81           H  
ATOM   1687 2HG  ARG A 112      12.669  14.667 -28.553  1.00  9.81           H  
ATOM   1688 1HD  ARG A 112      10.740  13.445 -29.348  1.00  9.81           H  
ATOM   1689 2HD  ARG A 112       9.659  14.520 -28.427  1.00  9.81           H  
ATOM   1690  HE  ARG A 112      11.333  16.066 -30.135  1.00  9.81           H  
ATOM   1691 1HH1 ARG A 112       8.586  13.872 -30.256  1.00  9.81           H  
ATOM   1692 2HH1 ARG A 112       7.938  14.569 -31.723  1.00  9.81           H  
ATOM   1693 1HH2 ARG A 112      10.477  16.957 -32.039  1.00  9.81           H  
ATOM   1694 2HH2 ARG A 112       9.006  16.312 -32.733  1.00  9.81           H  
ATOM   1695  N   ARG A 113      13.773  12.352 -24.297  1.00 10.48           N  
ATOM   1696  CA  ARG A 113      13.681  11.418 -23.180  1.00 10.48           C  
ATOM   1697  C   ARG A 113      13.413  12.154 -21.878  1.00 10.48           C  
ATOM   1698  O   ARG A 113      14.023  13.189 -21.583  1.00 10.48           O  
ATOM   1699  CB  ARG A 113      14.946  10.588 -23.045  1.00 10.48           C  
ATOM   1700  CG  ARG A 113      15.160   9.557 -24.124  1.00 10.48           C  
ATOM   1701  CD  ARG A 113      16.488   8.899 -23.985  1.00 10.48           C  
ATOM   1702  NE  ARG A 113      17.575   9.849 -24.206  1.00 10.48           N  
ATOM   1703  CZ  ARG A 113      18.885   9.586 -24.009  1.00 10.48           C  
ATOM   1704  NH1 ARG A 113      19.261   8.394 -23.591  1.00 10.48           N  
ATOM   1705  NH2 ARG A 113      19.797  10.521 -24.234  1.00 10.48           N  
ATOM   1706  H   ARG A 113      14.655  12.422 -24.811  1.00 10.48           H  
ATOM   1707  HA  ARG A 113      12.851  10.737 -23.369  1.00 10.48           H  
ATOM   1708 1HB  ARG A 113      15.810  11.253 -23.060  1.00 10.48           H  
ATOM   1709 2HB  ARG A 113      14.942  10.077 -22.080  1.00 10.48           H  
ATOM   1710 1HG  ARG A 113      14.390   8.791 -24.044  1.00 10.48           H  
ATOM   1711 2HG  ARG A 113      15.090  10.031 -25.095  1.00 10.48           H  
ATOM   1712 1HD  ARG A 113      16.592   8.485 -22.984  1.00 10.48           H  
ATOM   1713 2HD  ARG A 113      16.578   8.103 -24.723  1.00 10.48           H  
ATOM   1714  HE  ARG A 113      17.316  10.792 -24.543  1.00 10.48           H  
ATOM   1715 1HH1 ARG A 113      18.568   7.679 -23.419  1.00 10.48           H  
ATOM   1716 2HH1 ARG A 113      20.239   8.195 -23.442  1.00 10.48           H  
ATOM   1717 1HH2 ARG A 113      19.525  11.448 -24.545  1.00 10.48           H  
ATOM   1718 2HH2 ARG A 113      20.772  10.315 -24.082  1.00 10.48           H  
ATOM   1719  N   SER A 114      12.502  11.623 -21.086  1.00 10.78           N  
ATOM   1720  CA  SER A 114      12.218  12.269 -19.828  1.00 10.78           C  
ATOM   1721  C   SER A 114      13.292  11.923 -18.788  1.00 10.78           C  
ATOM   1722  O   SER A 114      13.921  10.871 -18.902  1.00 10.78           O  
ATOM   1723  CB  SER A 114      10.854  11.806 -19.346  1.00 10.78           C  
ATOM   1724  OG  SER A 114      10.869  10.438 -19.048  1.00 10.78           O  
ATOM   1725  H   SER A 114      12.012  10.782 -21.354  1.00 10.78           H  
ATOM   1726  HA  SER A 114      12.203  13.336 -20.030  1.00 10.78           H  
ATOM   1727 1HB  SER A 114      10.558  12.362 -18.460  1.00 10.78           H  
ATOM   1728 2HB  SER A 114      10.114  12.004 -20.114  1.00 10.78           H  
ATOM   1729  HG  SER A 114      11.489  10.337 -18.318  1.00 10.78           H  
ATOM   1730  N   SER A 115      13.473  12.749 -17.739  1.00 10.57           N  
ATOM   1731  CA  SER A 115      12.854  14.072 -17.577  1.00 10.57           C  
ATOM   1732  C   SER A 115      13.828  15.166 -18.017  1.00 10.57           C  
ATOM   1733  O   SER A 115      13.418  16.192 -18.565  1.00 10.57           O  
ATOM   1734  CB  SER A 115      12.476  14.297 -16.131  1.00 10.57           C  
ATOM   1735  OG  SER A 115      11.494  13.387 -15.719  1.00 10.57           O  
ATOM   1736  H   SER A 115      14.105  12.440 -17.017  1.00 10.57           H  
ATOM   1737  HA  SER A 115      11.948  14.164 -18.158  1.00 10.57           H  
ATOM   1738 1HB  SER A 115      13.362  14.191 -15.505  1.00 10.57           H  
ATOM   1739 2HB  SER A 115      12.109  15.315 -16.005  1.00 10.57           H  
ATOM   1740  HG  SER A 115      11.342  13.567 -14.785  1.00 10.57           H  
ATOM   1741  N   ALA A 116      15.118  14.935 -17.754  1.00  9.94           N  
ATOM   1742  CA  ALA A 116      16.156  15.933 -17.980  1.00  9.94           C  
ATOM   1743  C   ALA A 116      16.389  16.311 -19.436  1.00  9.94           C  
ATOM   1744  O   ALA A 116      16.535  17.496 -19.732  1.00  9.94           O  
ATOM   1745  CB  ALA A 116      17.466  15.436 -17.398  1.00  9.94           C  
ATOM   1746  H   ALA A 116      15.378  14.049 -17.351  1.00  9.94           H  
ATOM   1747  HA  ALA A 116      15.857  16.838 -17.450  1.00  9.94           H  
ATOM   1748 1HB  ALA A 116      18.230  16.204 -17.516  1.00  9.94           H  
ATOM   1749 2HB  ALA A 116      17.334  15.215 -16.340  1.00  9.94           H  
ATOM   1750 3HB  ALA A 116      17.776  14.534 -17.921  1.00  9.94           H  
ATOM   1751  N   ALA A 117      16.438  15.343 -20.361  1.00  8.92           N  
ATOM   1752  CA  ALA A 117      16.710  15.754 -21.739  1.00  8.92           C  
ATOM   1753  C   ALA A 117      15.547  16.559 -22.253  1.00  8.92           C  
ATOM   1754  O   ALA A 117      15.716  17.658 -22.777  1.00  8.92           O  
ATOM   1755  CB  ALA A 117      16.962  14.569 -22.655  1.00  8.92           C  
ATOM   1756  H   ALA A 117      16.292  14.371 -20.124  1.00  8.92           H  
ATOM   1757  HA  ALA A 117      17.595  16.389 -21.738  1.00  8.92           H  
ATOM   1758 1HB  ALA A 117      17.170  14.932 -23.659  1.00  8.92           H  
ATOM   1759 2HB  ALA A 117      17.814  14.000 -22.290  1.00  8.92           H  
ATOM   1760 3HB  ALA A 117      16.090  13.930 -22.684  1.00  8.92           H  
ATOM   1761  N   ARG A 118      14.348  16.064 -21.998  1.00  7.66           N  
ATOM   1762  CA  ARG A 118      13.178  16.767 -22.460  1.00  7.66           C  
ATOM   1763  C   ARG A 118      13.181  18.194 -21.934  1.00  7.66           C  
ATOM   1764  O   ARG A 118      12.912  19.132 -22.683  1.00  7.66           O  
ATOM   1765  CB  ARG A 118      11.925  16.041 -22.028  1.00  7.66           C  
ATOM   1766  CG  ARG A 118      10.647  16.609 -22.577  1.00  7.66           C  
ATOM   1767  CD  ARG A 118       9.471  15.807 -22.161  1.00  7.66           C  
ATOM   1768  NE  ARG A 118       9.561  14.435 -22.650  1.00  7.66           N  
ATOM   1769  CZ  ARG A 118       8.681  13.457 -22.395  1.00  7.66           C  
ATOM   1770  NH1 ARG A 118       7.602  13.676 -21.669  1.00  7.66           N  
ATOM   1771  NH2 ARG A 118       8.935  12.272 -22.893  1.00  7.66           N  
ATOM   1772  H   ARG A 118      14.254  15.147 -21.567  1.00  7.66           H  
ATOM   1773  HA  ARG A 118      13.204  16.796 -23.551  1.00  7.66           H  
ATOM   1774 1HB  ARG A 118      11.989  15.000 -22.339  1.00  7.66           H  
ATOM   1775 2HB  ARG A 118      11.861  16.049 -20.939  1.00  7.66           H  
ATOM   1776 1HG  ARG A 118      10.521  17.631 -22.218  1.00  7.66           H  
ATOM   1777 2HG  ARG A 118      10.697  16.606 -23.668  1.00  7.66           H  
ATOM   1778 1HD  ARG A 118       9.421  15.777 -21.073  1.00  7.66           H  
ATOM   1779 2HD  ARG A 118       8.562  16.253 -22.558  1.00  7.66           H  
ATOM   1780  HE  ARG A 118      10.378  14.164 -23.223  1.00  7.66           H  
ATOM   1781 1HH1 ARG A 118       7.424  14.597 -21.295  1.00  7.66           H  
ATOM   1782 2HH1 ARG A 118       6.956  12.922 -21.490  1.00  7.66           H  
ATOM   1783 1HH2 ARG A 118       9.806  12.165 -23.434  1.00  7.66           H  
ATOM   1784 2HH2 ARG A 118       8.309  11.498 -22.735  1.00  7.66           H  
ATOM   1785  N   ALA A 119      13.498  18.373 -20.645  1.00  6.34           N  
ATOM   1786  CA  ALA A 119      13.564  19.715 -20.085  1.00  6.34           C  
ATOM   1787  C   ALA A 119      14.649  20.561 -20.758  1.00  6.34           C  
ATOM   1788  O   ALA A 119      14.423  21.725 -21.092  1.00  6.34           O  
ATOM   1789  CB  ALA A 119      13.846  19.639 -18.600  1.00  6.34           C  
ATOM   1790  H   ALA A 119      13.690  17.571 -20.040  1.00  6.34           H  
ATOM   1791  HA  ALA A 119      12.602  20.197 -20.250  1.00  6.34           H  
ATOM   1792 1HB  ALA A 119      13.870  20.642 -18.180  1.00  6.34           H  
ATOM   1793 2HB  ALA A 119      13.065  19.055 -18.113  1.00  6.34           H  
ATOM   1794 3HB  ALA A 119      14.809  19.154 -18.443  1.00  6.34           H  
ATOM   1795  N   ALA A 120      15.809  19.955 -21.031  1.00  5.06           N  
ATOM   1796  CA  ALA A 120      16.937  20.654 -21.644  1.00  5.06           C  
ATOM   1797  C   ALA A 120      16.569  21.225 -22.999  1.00  5.06           C  
ATOM   1798  O   ALA A 120      17.039  22.299 -23.386  1.00  5.06           O  
ATOM   1799  CB  ALA A 120      18.120  19.711 -21.803  1.00  5.06           C  
ATOM   1800  H   ALA A 120      15.941  18.981 -20.759  1.00  5.06           H  
ATOM   1801  HA  ALA A 120      17.217  21.477 -20.989  1.00  5.06           H  
ATOM   1802 1HB  ALA A 120      18.958  20.251 -22.236  1.00  5.06           H  
ATOM   1803 2HB  ALA A 120      18.399  19.313 -20.828  1.00  5.06           H  
ATOM   1804 3HB  ALA A 120      17.844  18.894 -22.458  1.00  5.06           H  
ATOM   1805  N   PHE A 121      15.719  20.505 -23.714  1.00  3.90           N  
ATOM   1806  CA  PHE A 121      15.301  20.900 -25.040  1.00  3.90           C  
ATOM   1807  C   PHE A 121      13.864  21.429 -25.079  1.00  3.90           C  
ATOM   1808  O   PHE A 121      13.255  21.537 -26.153  1.00  3.90           O  
ATOM   1809  CB  PHE A 121      15.476  19.711 -25.978  1.00  3.90           C  
ATOM   1810  CG  PHE A 121      16.925  19.267 -26.061  1.00  3.90           C  
ATOM   1811  CD1 PHE A 121      17.347  18.124 -25.410  1.00  3.90           C  
ATOM   1812  CD2 PHE A 121      17.862  19.999 -26.765  1.00  3.90           C  
ATOM   1813  CE1 PHE A 121      18.652  17.709 -25.454  1.00  3.90           C  
ATOM   1814  CE2 PHE A 121      19.181  19.588 -26.816  1.00  3.90           C  
ATOM   1815  CZ  PHE A 121      19.574  18.438 -26.158  1.00  3.90           C  
ATOM   1816  H   PHE A 121      15.389  19.617 -23.329  1.00  3.90           H  
ATOM   1817  HA  PHE A 121      15.958  21.699 -25.379  1.00  3.90           H  
ATOM   1818 1HB  PHE A 121      14.879  18.865 -25.609  1.00  3.90           H  
ATOM   1819 2HB  PHE A 121      15.127  19.962 -26.974  1.00  3.90           H  
ATOM   1820  HD1 PHE A 121      16.623  17.543 -24.867  1.00  3.90           H  
ATOM   1821  HD2 PHE A 121      17.552  20.908 -27.280  1.00  3.90           H  
ATOM   1822  HE1 PHE A 121      18.951  16.799 -24.936  1.00  3.90           H  
ATOM   1823  HE2 PHE A 121      19.912  20.171 -27.375  1.00  3.90           H  
ATOM   1824  HZ  PHE A 121      20.611  18.111 -26.198  1.00  3.90           H  
ATOM   1825  N   GLN A 122      13.297  21.791 -23.929  1.00  2.92           N  
ATOM   1826  CA  GLN A 122      11.937  22.277 -24.002  1.00  2.92           C  
ATOM   1827  C   GLN A 122      11.934  23.721 -24.432  1.00  2.92           C  
ATOM   1828  O   GLN A 122      12.130  24.637 -23.635  1.00  2.92           O  
ATOM   1829  CB  GLN A 122      11.176  22.130 -22.684  1.00  2.92           C  
ATOM   1830  CG  GLN A 122       9.717  22.528 -22.828  1.00  2.92           C  
ATOM   1831  CD  GLN A 122       8.871  22.280 -21.604  1.00  2.92           C  
ATOM   1832  OE1 GLN A 122       9.330  22.334 -20.453  1.00  2.92           O  
ATOM   1833  NE2 GLN A 122       7.597  21.988 -21.850  1.00  2.92           N  
ATOM   1834  H   GLN A 122      13.783  21.723 -23.033  1.00  2.92           H  
ATOM   1835  HA  GLN A 122      11.402  21.701 -24.756  1.00  2.92           H  
ATOM   1836 1HB  GLN A 122      11.227  21.094 -22.346  1.00  2.92           H  
ATOM   1837 2HB  GLN A 122      11.643  22.750 -21.919  1.00  2.92           H  
ATOM   1838 1HG  GLN A 122       9.682  23.593 -23.042  1.00  2.92           H  
ATOM   1839 2HG  GLN A 122       9.283  21.974 -23.659  1.00  2.92           H  
ATOM   1840 1HE2 GLN A 122       6.963  21.792 -21.103  1.00  2.92           H  
ATOM   1841 2HE2 GLN A 122       7.268  21.959 -22.799  1.00  2.92           H  
ATOM   1842  N   GLU A 123      11.649  23.917 -25.707  1.00  2.17           N  
ATOM   1843  CA  GLU A 123      11.645  25.246 -26.308  1.00  2.17           C  
ATOM   1844  C   GLU A 123      10.616  26.170 -25.653  1.00  2.17           C  
ATOM   1845  O   GLU A 123      10.813  27.388 -25.580  1.00  2.17           O  
ATOM   1846  CB  GLU A 123      11.382  25.143 -27.818  1.00  2.17           C  
ATOM   1847  CG  GLU A 123      12.545  24.510 -28.602  1.00  2.17           C  
ATOM   1848  CD  GLU A 123      12.306  24.341 -30.109  1.00  2.17           C  
ATOM   1849  OE1 GLU A 123      11.199  24.561 -30.582  1.00  2.17           O  
ATOM   1850  OE2 GLU A 123      13.248  23.995 -30.787  1.00  2.17           O  
ATOM   1851  H   GLU A 123      11.547  23.081 -26.276  1.00  2.17           H  
ATOM   1852  HA  GLU A 123      12.631  25.687 -26.161  1.00  2.17           H  
ATOM   1853 1HB  GLU A 123      10.490  24.543 -27.989  1.00  2.17           H  
ATOM   1854 2HB  GLU A 123      11.194  26.138 -28.225  1.00  2.17           H  
ATOM   1855 1HG  GLU A 123      13.432  25.126 -28.460  1.00  2.17           H  
ATOM   1856 2HG  GLU A 123      12.753  23.530 -28.165  1.00  2.17           H  
ATOM   1857  N   THR A 124       9.473  25.623 -25.248  1.00  1.63           N  
ATOM   1858  CA  THR A 124       8.483  26.472 -24.603  1.00  1.63           C  
ATOM   1859  C   THR A 124       7.711  25.784 -23.488  1.00  1.63           C  
ATOM   1860  O   THR A 124       7.233  24.658 -23.633  1.00  1.63           O  
ATOM   1861  CB  THR A 124       7.571  27.089 -25.648  1.00  1.63           C  
ATOM   1862  OG1 THR A 124       8.414  27.799 -26.558  1.00  1.63           O  
ATOM   1863  CG2 THR A 124       6.592  28.055 -25.027  1.00  1.63           C  
ATOM   1864  H   THR A 124       9.329  24.631 -25.345  1.00  1.63           H  
ATOM   1865  HA  THR A 124       9.016  27.300 -24.136  1.00  1.63           H  
ATOM   1866  HB  THR A 124       7.025  26.309 -26.177  1.00  1.63           H  
ATOM   1867  HG1 THR A 124       9.261  28.040 -26.096  1.00  1.63           H  
ATOM   1868 1HG2 THR A 124       5.974  28.496 -25.806  1.00  1.63           H  
ATOM   1869 2HG2 THR A 124       5.963  27.549 -24.315  1.00  1.63           H  
ATOM   1870 3HG2 THR A 124       7.151  28.826 -24.522  1.00  1.63           H  
ATOM   1871  N   ASN A 125       7.580  26.496 -22.378  1.00  1.26           N  
ATOM   1872  CA  ASN A 125       6.871  26.014 -21.205  1.00  1.26           C  
ATOM   1873  C   ASN A 125       5.925  27.056 -20.638  1.00  1.26           C  
ATOM   1874  O   ASN A 125       6.366  28.104 -20.164  1.00  1.26           O  
ATOM   1875  CB  ASN A 125       7.867  25.584 -20.139  1.00  1.26           C  
ATOM   1876  CG  ASN A 125       7.226  24.977 -18.887  1.00  1.26           C  
ATOM   1877  OD1 ASN A 125       6.419  25.633 -18.217  1.00  1.26           O  
ATOM   1878  ND2 ASN A 125       7.578  23.750 -18.564  1.00  1.26           N  
ATOM   1879  H   ASN A 125       8.007  27.408 -22.348  1.00  1.26           H  
ATOM   1880  HA  ASN A 125       6.266  25.153 -21.494  1.00  1.26           H  
ATOM   1881 1HB  ASN A 125       8.566  24.874 -20.560  1.00  1.26           H  
ATOM   1882 2HB  ASN A 125       8.447  26.453 -19.832  1.00  1.26           H  
ATOM   1883 1HD2 ASN A 125       7.190  23.315 -17.754  1.00  1.26           H  
ATOM   1884 2HD2 ASN A 125       8.241  23.236 -19.143  1.00  1.26           H  
ATOM   1885  N   ILE A 126       4.632  26.774 -20.702  1.00  1.04           N  
ATOM   1886  CA  ILE A 126       3.638  27.670 -20.138  1.00  1.04           C  
ATOM   1887  C   ILE A 126       3.083  27.108 -18.864  1.00  1.04           C  
ATOM   1888  O   ILE A 126       2.510  26.022 -18.848  1.00  1.04           O  
ATOM   1889  CB  ILE A 126       2.462  27.937 -21.097  1.00  1.04           C  
ATOM   1890  CG1 ILE A 126       2.944  28.608 -22.280  1.00  1.04           C  
ATOM   1891  CG2 ILE A 126       1.366  28.758 -20.435  1.00  1.04           C  
ATOM   1892  CD1 ILE A 126       1.946  28.772 -23.290  1.00  1.04           C  
ATOM   1893  H   ILE A 126       4.339  25.907 -21.122  1.00  1.04           H  
ATOM   1894  HA  ILE A 126       4.113  28.623 -19.905  1.00  1.04           H  
ATOM   1895  HB  ILE A 126       2.039  26.986 -21.406  1.00  1.04           H  
ATOM   1896 1HG1 ILE A 126       3.264  29.582 -21.993  1.00  1.04           H  
ATOM   1897 2HG1 ILE A 126       3.782  28.060 -22.692  1.00  1.04           H  
ATOM   1898 1HG2 ILE A 126       0.553  28.906 -21.139  1.00  1.04           H  
ATOM   1899 2HG2 ILE A 126       0.994  28.237 -19.561  1.00  1.04           H  
ATOM   1900 3HG2 ILE A 126       1.760  29.717 -20.134  1.00  1.04           H  
ATOM   1901 1HD1 ILE A 126       2.389  29.308 -24.102  1.00  1.04           H  
ATOM   1902 2HD1 ILE A 126       1.581  27.806 -23.631  1.00  1.04           H  
ATOM   1903 3HD1 ILE A 126       1.130  29.346 -22.881  1.00  1.04           H  
ATOM   1904  N   SER A 127       3.275  27.834 -17.783  1.00  0.90           N  
ATOM   1905  CA  SER A 127       2.717  27.412 -16.527  1.00  0.90           C  
ATOM   1906  C   SER A 127       1.387  28.143 -16.446  1.00  0.90           C  
ATOM   1907  O   SER A 127       1.247  29.180 -17.086  1.00  0.90           O  
ATOM   1908  CB  SER A 127       3.656  27.785 -15.399  1.00  0.90           C  
ATOM   1909  OG  SER A 127       3.765  29.173 -15.276  1.00  0.90           O  
ATOM   1910  H   SER A 127       3.792  28.714 -17.835  1.00  0.90           H  
ATOM   1911  HA  SER A 127       2.573  26.335 -16.548  1.00  0.90           H  
ATOM   1912 1HB  SER A 127       3.312  27.362 -14.465  1.00  0.90           H  
ATOM   1913 2HB  SER A 127       4.641  27.361 -15.602  1.00  0.90           H  
ATOM   1914  HG  SER A 127       4.178  29.491 -16.105  1.00  0.90           H  
ATOM   1915  N   PRO A 128       0.420  27.720 -15.638  1.00  0.82           N  
ATOM   1916  CA  PRO A 128      -0.811  28.449 -15.403  1.00  0.82           C  
ATOM   1917  C   PRO A 128      -0.552  29.885 -14.961  1.00  0.82           C  
ATOM   1918  O   PRO A 128      -1.301  30.790 -15.310  1.00  0.82           O  
ATOM   1919  CB  PRO A 128      -1.432  27.659 -14.266  1.00  0.82           C  
ATOM   1920  CG  PRO A 128      -0.909  26.254 -14.443  1.00  0.82           C  
ATOM   1921  CD  PRO A 128       0.507  26.425 -14.945  1.00  0.82           C  
ATOM   1922  HA  PRO A 128      -1.436  28.419 -16.304  1.00  0.82           H  
ATOM   1923 1HB  PRO A 128      -1.127  28.093 -13.315  1.00  0.82           H  
ATOM   1924 2HB  PRO A 128      -2.526  27.733 -14.319  1.00  0.82           H  
ATOM   1925 1HG  PRO A 128      -0.944  25.745 -13.472  1.00  0.82           H  
ATOM   1926 2HG  PRO A 128      -1.556  25.685 -15.116  1.00  0.82           H  
ATOM   1927 1HD  PRO A 128       1.201  26.470 -14.101  1.00  0.82           H  
ATOM   1928 2HD  PRO A 128       0.734  25.607 -15.637  1.00  0.82           H  
ATOM   1929  N   ALA A 129       0.588  30.121 -14.303  1.00  0.77           N  
ATOM   1930  CA  ALA A 129       0.946  31.437 -13.780  1.00  0.77           C  
ATOM   1931  C   ALA A 129       1.432  32.392 -14.863  1.00  0.77           C  
ATOM   1932  O   ALA A 129       1.705  33.563 -14.590  1.00  0.77           O  
ATOM   1933  CB  ALA A 129       2.024  31.295 -12.723  1.00  0.77           C  
ATOM   1934  H   ALA A 129       1.210  29.354 -14.094  1.00  0.77           H  
ATOM   1935  HA  ALA A 129       0.051  31.869 -13.324  1.00  0.77           H  
ATOM   1936 1HB  ALA A 129       2.261  32.274 -12.311  1.00  0.77           H  
ATOM   1937 2HB  ALA A 129       1.663  30.641 -11.928  1.00  0.77           H  
ATOM   1938 3HB  ALA A 129       2.915  30.862 -13.177  1.00  0.77           H  
ATOM   1939  N   ASN A 130       1.554  31.902 -16.096  1.00  0.74           N  
ATOM   1940  CA  ASN A 130       1.960  32.749 -17.200  1.00  0.74           C  
ATOM   1941  C   ASN A 130       0.713  33.210 -17.937  1.00  0.74           C  
ATOM   1942  O   ASN A 130       0.810  33.899 -18.954  1.00  0.74           O  
ATOM   1943  CB  ASN A 130       2.877  32.007 -18.152  1.00  0.74           C  
ATOM   1944  CG  ASN A 130       4.208  31.652 -17.529  1.00  0.74           C  
ATOM   1945  OD1 ASN A 130       4.627  30.465 -17.501  1.00  0.74           O  
ATOM   1946  ND2 ASN A 130       4.885  32.654 -17.012  1.00  0.74           N  
ATOM   1947  H   ASN A 130       1.340  30.926 -16.288  1.00  0.74           H  
ATOM   1948  HA  ASN A 130       2.467  33.634 -16.814  1.00  0.74           H  
ATOM   1949 1HB  ASN A 130       2.390  31.092 -18.458  1.00  0.74           H  
ATOM   1950 2HB  ASN A 130       3.049  32.608 -19.046  1.00  0.74           H  
ATOM   1951 1HD2 ASN A 130       5.770  32.492 -16.576  1.00  0.74           H  
ATOM   1952 2HD2 ASN A 130       4.506  33.584 -17.040  1.00  0.74           H  
ATOM   1953  N   LEU A 131      -0.455  32.826 -17.419  1.00  0.73           N  
ATOM   1954  CA  LEU A 131      -1.726  33.189 -18.005  1.00  0.73           C  
ATOM   1955  C   LEU A 131      -2.418  34.224 -17.126  1.00  0.73           C  
ATOM   1956  O   LEU A 131      -2.216  34.229 -15.916  1.00  0.73           O  
ATOM   1957  CB  LEU A 131      -2.598  31.940 -18.137  1.00  0.73           C  
ATOM   1958  CG  LEU A 131      -1.970  30.785 -18.951  1.00  0.73           C  
ATOM   1959  CD1 LEU A 131      -2.896  29.609 -18.946  1.00  0.73           C  
ATOM   1960  CD2 LEU A 131      -1.695  31.262 -20.362  1.00  0.73           C  
ATOM   1961  H   LEU A 131      -0.486  32.243 -16.581  1.00  0.73           H  
ATOM   1962  HA  LEU A 131      -1.548  33.606 -18.987  1.00  0.73           H  
ATOM   1963 1HB  LEU A 131      -2.827  31.568 -17.142  1.00  0.73           H  
ATOM   1964 2HB  LEU A 131      -3.534  32.225 -18.621  1.00  0.73           H  
ATOM   1965  HG  LEU A 131      -1.031  30.472 -18.479  1.00  0.73           H  
ATOM   1966 1HD1 LEU A 131      -2.447  28.794 -19.509  1.00  0.73           H  
ATOM   1967 2HD1 LEU A 131      -3.081  29.284 -17.921  1.00  0.73           H  
ATOM   1968 3HD1 LEU A 131      -3.824  29.899 -19.404  1.00  0.73           H  
ATOM   1969 1HD2 LEU A 131      -1.246  30.466 -20.944  1.00  0.73           H  
ATOM   1970 2HD2 LEU A 131      -2.626  31.578 -20.836  1.00  0.73           H  
ATOM   1971 3HD2 LEU A 131      -1.011  32.099 -20.304  1.00  0.73           H  
ATOM   1972  N   VAL A 132      -3.238  35.078 -17.727  1.00  0.73           N  
ATOM   1973  CA  VAL A 132      -4.051  36.032 -16.972  1.00  0.73           C  
ATOM   1974  C   VAL A 132      -5.506  35.826 -17.388  1.00  0.73           C  
ATOM   1975  O   VAL A 132      -5.787  35.626 -18.573  1.00  0.73           O  
ATOM   1976  CB  VAL A 132      -3.618  37.494 -17.229  1.00  0.73           C  
ATOM   1977  CG1 VAL A 132      -4.453  38.434 -16.398  1.00  0.73           C  
ATOM   1978  CG2 VAL A 132      -2.182  37.666 -16.938  1.00  0.73           C  
ATOM   1979  H   VAL A 132      -3.289  35.055 -18.741  1.00  0.73           H  
ATOM   1980  HA  VAL A 132      -3.964  35.823 -15.908  1.00  0.73           H  
ATOM   1981  HB  VAL A 132      -3.780  37.730 -18.260  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 132      -4.130  39.451 -16.602  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 132      -5.504  38.319 -16.638  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 132      -4.306  38.221 -15.347  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 132      -1.891  38.694 -17.149  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 132      -1.973  37.441 -15.908  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 132      -1.639  36.989 -17.568  1.00  0.73           H  
ATOM   1988  N   TYR A 133      -6.433  35.816 -16.436  1.00  0.73           N  
ATOM   1989  CA  TYR A 133      -7.827  35.601 -16.807  1.00  0.73           C  
ATOM   1990  C   TYR A 133      -8.644  36.897 -16.903  1.00  0.73           C  
ATOM   1991  O   TYR A 133      -8.748  37.610 -15.918  1.00  0.73           O  
ATOM   1992  CB  TYR A 133      -8.467  34.669 -15.791  1.00  0.73           C  
ATOM   1993  CG  TYR A 133      -9.914  34.341 -16.027  1.00  0.73           C  
ATOM   1994  CD1 TYR A 133     -10.306  33.742 -17.220  1.00  0.73           C  
ATOM   1995  CD2 TYR A 133     -10.846  34.566 -15.022  1.00  0.73           C  
ATOM   1996  CE1 TYR A 133     -11.615  33.391 -17.419  1.00  0.73           C  
ATOM   1997  CE2 TYR A 133     -12.158  34.200 -15.219  1.00  0.73           C  
ATOM   1998  CZ  TYR A 133     -12.545  33.619 -16.411  1.00  0.73           C  
ATOM   1999  OH  TYR A 133     -13.859  33.251 -16.598  1.00  0.73           O  
ATOM   2000  H   TYR A 133      -6.186  35.961 -15.452  1.00  0.73           H  
ATOM   2001  HA  TYR A 133      -7.823  35.080 -17.755  1.00  0.73           H  
ATOM   2002 1HB  TYR A 133      -7.921  33.734 -15.774  1.00  0.73           H  
ATOM   2003 2HB  TYR A 133      -8.377  35.111 -14.797  1.00  0.73           H  
ATOM   2004  HD1 TYR A 133      -9.578  33.551 -18.003  1.00  0.73           H  
ATOM   2005  HD2 TYR A 133     -10.538  35.017 -14.078  1.00  0.73           H  
ATOM   2006  HE1 TYR A 133     -11.915  32.924 -18.360  1.00  0.73           H  
ATOM   2007  HE2 TYR A 133     -12.894  34.360 -14.438  1.00  0.73           H  
ATOM   2008  HH  TYR A 133     -14.345  33.382 -15.779  1.00  0.73           H  
ATOM   2009  N   PRO A 134      -9.165  37.288 -18.069  1.00  0.74           N  
ATOM   2010  CA  PRO A 134      -9.992  38.449 -18.236  1.00  0.74           C  
ATOM   2011  C   PRO A 134     -11.327  38.116 -17.603  1.00  0.74           C  
ATOM   2012  O   PRO A 134     -11.778  36.976 -17.699  1.00  0.74           O  
ATOM   2013  CB  PRO A 134     -10.073  38.575 -19.758  1.00  0.74           C  
ATOM   2014  CG  PRO A 134      -9.894  37.187 -20.235  1.00  0.74           C  
ATOM   2015  CD  PRO A 134      -8.976  36.529 -19.272  1.00  0.74           C  
ATOM   2016  HA  PRO A 134      -9.530  39.317 -17.760  1.00  0.74           H  
ATOM   2017 1HB  PRO A 134     -11.037  39.017 -20.050  1.00  0.74           H  
ATOM   2018 2HB  PRO A 134      -9.284  39.229 -20.136  1.00  0.74           H  
ATOM   2019 1HG  PRO A 134     -10.841  36.680 -20.205  1.00  0.74           H  
ATOM   2020 2HG  PRO A 134      -9.534  37.169 -21.277  1.00  0.74           H  
ATOM   2021 1HD  PRO A 134      -9.364  35.530 -19.149  1.00  0.74           H  
ATOM   2022 2HD  PRO A 134      -7.946  36.549 -19.613  1.00  0.74           H  
ATOM   2023  N   LEU A 135     -12.011  39.094 -17.047  1.00  0.75           N  
ATOM   2024  CA  LEU A 135     -13.334  38.815 -16.512  1.00  0.75           C  
ATOM   2025  C   LEU A 135     -14.301  39.961 -16.769  1.00  0.75           C  
ATOM   2026  O   LEU A 135     -14.049  41.116 -16.404  1.00  0.75           O  
ATOM   2027  CB  LEU A 135     -13.201  38.511 -15.004  1.00  0.75           C  
ATOM   2028  CG  LEU A 135     -14.462  38.038 -14.237  1.00  0.75           C  
ATOM   2029  CD1 LEU A 135     -14.049  37.101 -13.043  1.00  0.75           C  
ATOM   2030  CD2 LEU A 135     -15.196  39.261 -13.702  1.00  0.75           C  
ATOM   2031  H   LEU A 135     -11.589  40.013 -16.953  1.00  0.75           H  
ATOM   2032  HA  LEU A 135     -13.727  37.929 -17.007  1.00  0.75           H  
ATOM   2033 1HB  LEU A 135     -12.427  37.749 -14.875  1.00  0.75           H  
ATOM   2034 2HB  LEU A 135     -12.863  39.422 -14.533  1.00  0.75           H  
ATOM   2035  HG  LEU A 135     -15.110  37.482 -14.918  1.00  0.75           H  
ATOM   2036 1HD1 LEU A 135     -14.914  36.761 -12.497  1.00  0.75           H  
ATOM   2037 2HD1 LEU A 135     -13.519  36.242 -13.424  1.00  0.75           H  
ATOM   2038 3HD1 LEU A 135     -13.422  37.625 -12.360  1.00  0.75           H  
ATOM   2039 1HD2 LEU A 135     -16.095  38.953 -13.171  1.00  0.75           H  
ATOM   2040 2HD2 LEU A 135     -14.543  39.810 -13.027  1.00  0.75           H  
ATOM   2041 3HD2 LEU A 135     -15.471  39.897 -14.528  1.00  0.75           H  
ATOM   2042  N   PHE A 136     -15.429  39.626 -17.383  1.00  0.77           N  
ATOM   2043  CA  PHE A 136     -16.447  40.620 -17.677  1.00  0.77           C  
ATOM   2044  C   PHE A 136     -17.345  40.729 -16.459  1.00  0.77           C  
ATOM   2045  O   PHE A 136     -17.784  39.692 -15.944  1.00  0.77           O  
ATOM   2046  CB  PHE A 136     -17.296  40.210 -18.876  1.00  0.77           C  
ATOM   2047  CG  PHE A 136     -16.631  40.174 -20.227  1.00  0.77           C  
ATOM   2048  CD1 PHE A 136     -16.379  38.967 -20.851  1.00  0.77           C  
ATOM   2049  CD2 PHE A 136     -16.286  41.322 -20.874  1.00  0.77           C  
ATOM   2050  CE1 PHE A 136     -15.821  38.924 -22.111  1.00  0.77           C  
ATOM   2051  CE2 PHE A 136     -15.716  41.294 -22.126  1.00  0.77           C  
ATOM   2052  CZ  PHE A 136     -15.492  40.084 -22.749  1.00  0.77           C  
ATOM   2053  H   PHE A 136     -15.579  38.663 -17.654  1.00  0.77           H  
ATOM   2054  HA  PHE A 136     -15.974  41.577 -17.866  1.00  0.77           H  
ATOM   2055 1HB  PHE A 136     -17.690  39.219 -18.693  1.00  0.77           H  
ATOM   2056 2HB  PHE A 136     -18.143  40.885 -18.949  1.00  0.77           H  
ATOM   2057  HD1 PHE A 136     -16.648  38.040 -20.343  1.00  0.77           H  
ATOM   2058  HD2 PHE A 136     -16.477  42.251 -20.383  1.00  0.77           H  
ATOM   2059  HE1 PHE A 136     -15.645  37.963 -22.598  1.00  0.77           H  
ATOM   2060  HE2 PHE A 136     -15.457  42.224 -22.622  1.00  0.77           H  
ATOM   2061  HZ  PHE A 136     -15.054  40.043 -23.740  1.00  0.77           H  
ATOM   2062  N   ILE A 137     -17.634  41.951 -16.010  1.00  0.80           N  
ATOM   2063  CA  ILE A 137     -18.450  42.076 -14.794  1.00  0.80           C  
ATOM   2064  C   ILE A 137     -19.625  43.059 -14.826  1.00  0.80           C  
ATOM   2065  O   ILE A 137     -19.550  44.156 -15.374  1.00  0.80           O  
ATOM   2066  CB  ILE A 137     -17.546  42.371 -13.569  1.00  0.80           C  
ATOM   2067  CG1 ILE A 137     -18.400  42.387 -12.332  1.00  0.80           C  
ATOM   2068  CG2 ILE A 137     -16.712  43.647 -13.701  1.00  0.80           C  
ATOM   2069  CD1 ILE A 137     -17.650  42.355 -11.149  1.00  0.80           C  
ATOM   2070  H   ILE A 137     -17.243  42.760 -16.501  1.00  0.80           H  
ATOM   2071  HA  ILE A 137     -18.885  41.099 -14.605  1.00  0.80           H  
ATOM   2072  HB  ILE A 137     -16.866  41.545 -13.456  1.00  0.80           H  
ATOM   2073 1HG1 ILE A 137     -18.997  43.277 -12.324  1.00  0.80           H  
ATOM   2074 2HG1 ILE A 137     -19.054  41.524 -12.324  1.00  0.80           H  
ATOM   2075 1HG2 ILE A 137     -16.086  43.767 -12.814  1.00  0.80           H  
ATOM   2076 2HG2 ILE A 137     -16.076  43.578 -14.585  1.00  0.80           H  
ATOM   2077 3HG2 ILE A 137     -17.362  44.495 -13.783  1.00  0.80           H  
ATOM   2078 1HD1 ILE A 137     -18.310  42.382 -10.301  1.00  0.80           H  
ATOM   2079 2HD1 ILE A 137     -17.063  41.467 -11.132  1.00  0.80           H  
ATOM   2080 3HD1 ILE A 137     -17.022  43.209 -11.148  1.00  0.80           H  
ATOM   2081  N   HIS A 138     -20.735  42.627 -14.227  1.00  0.82           N  
ATOM   2082  CA  HIS A 138     -21.957  43.409 -14.074  1.00  0.82           C  
ATOM   2083  C   HIS A 138     -22.278  43.676 -12.590  1.00  0.82           C  
ATOM   2084  O   HIS A 138     -21.889  42.914 -11.705  1.00  0.82           O  
ATOM   2085  CB  HIS A 138     -23.129  42.721 -14.769  1.00  0.82           C  
ATOM   2086  CG  HIS A 138     -24.365  43.570 -14.838  1.00  0.82           C  
ATOM   2087  ND1 HIS A 138     -25.295  43.629 -13.819  1.00  0.82           N  
ATOM   2088  CD2 HIS A 138     -24.805  44.414 -15.800  1.00  0.82           C  
ATOM   2089  CE1 HIS A 138     -26.267  44.464 -14.164  1.00  0.82           C  
ATOM   2090  NE2 HIS A 138     -25.992  44.951 -15.359  1.00  0.82           N  
ATOM   2091  H   HIS A 138     -20.716  41.692 -13.832  1.00  0.82           H  
ATOM   2092  HA  HIS A 138     -21.822  44.381 -14.551  1.00  0.82           H  
ATOM   2093 1HB  HIS A 138     -22.847  42.467 -15.771  1.00  0.82           H  
ATOM   2094 2HB  HIS A 138     -23.370  41.791 -14.247  1.00  0.82           H  
ATOM   2095  HD2 HIS A 138     -24.312  44.626 -16.743  1.00  0.82           H  
ATOM   2096  HE1 HIS A 138     -27.141  44.710 -13.560  1.00  0.82           H  
ATOM   2097  HE2 HIS A 138     -26.556  45.615 -15.871  1.00  0.82           H  
ATOM   2098  N   GLU A 139     -22.992  44.763 -12.335  1.00  0.84           N  
ATOM   2099  CA  GLU A 139     -23.391  45.203 -10.997  1.00  0.84           C  
ATOM   2100  C   GLU A 139     -24.360  44.304 -10.208  1.00  0.84           C  
ATOM   2101  O   GLU A 139     -24.418  44.399  -8.980  1.00  0.84           O  
ATOM   2102  CB  GLU A 139     -24.042  46.584 -11.114  1.00  0.84           C  
ATOM   2103  CG  GLU A 139     -23.106  47.697 -11.536  1.00  0.84           C  
ATOM   2104  CD  GLU A 139     -23.767  49.041 -11.623  1.00  0.84           C  
ATOM   2105  OE1 GLU A 139     -24.952  49.120 -11.404  1.00  0.84           O  
ATOM   2106  OE2 GLU A 139     -23.087  49.992 -11.925  1.00  0.84           O  
ATOM   2107  H   GLU A 139     -23.283  45.327 -13.122  1.00  0.84           H  
ATOM   2108  HA  GLU A 139     -22.493  45.285 -10.397  1.00  0.84           H  
ATOM   2109 1HB  GLU A 139     -24.854  46.537 -11.842  1.00  0.84           H  
ATOM   2110 2HB  GLU A 139     -24.479  46.860 -10.155  1.00  0.84           H  
ATOM   2111 1HG  GLU A 139     -22.297  47.755 -10.819  1.00  0.84           H  
ATOM   2112 2HG  GLU A 139     -22.690  47.448 -12.509  1.00  0.84           H  
ATOM   2113  N   GLY A 140     -25.147  43.481 -10.895  1.00  0.85           N  
ATOM   2114  CA  GLY A 140     -26.193  42.700 -10.236  1.00  0.85           C  
ATOM   2115  C   GLY A 140     -25.819  41.345  -9.620  1.00  0.85           C  
ATOM   2116  O   GLY A 140     -24.658  41.054  -9.292  1.00  0.85           O  
ATOM   2117  H   GLY A 140     -25.056  43.437 -11.908  1.00  0.85           H  
ATOM   2118 1HA  GLY A 140     -26.637  43.320  -9.457  1.00  0.85           H  
ATOM   2119 2HA  GLY A 140     -26.987  42.536 -10.963  1.00  0.85           H  
ATOM   2120  N   GLU A 141     -26.887  40.556  -9.405  1.00  0.87           N  
ATOM   2121  CA  GLU A 141     -26.893  39.246  -8.740  1.00  0.87           C  
ATOM   2122  C   GLU A 141     -26.997  38.033  -9.666  1.00  0.87           C  
ATOM   2123  O   GLU A 141     -27.186  36.913  -9.192  1.00  0.87           O  
ATOM   2124  CB  GLU A 141     -28.071  39.194  -7.759  1.00  0.87           C  
ATOM   2125  CG  GLU A 141     -27.988  40.213  -6.639  1.00  0.87           C  
ATOM   2126  CD  GLU A 141     -29.145  40.182  -5.674  1.00  0.87           C  
ATOM   2127  OE1 GLU A 141     -30.027  39.378  -5.853  1.00  0.87           O  
ATOM   2128  OE2 GLU A 141     -29.150  40.983  -4.754  1.00  0.87           O  
ATOM   2129  H   GLU A 141     -27.781  40.902  -9.725  1.00  0.87           H  
ATOM   2130  HA  GLU A 141     -25.963  39.147  -8.185  1.00  0.87           H  
ATOM   2131 1HB  GLU A 141     -29.005  39.354  -8.298  1.00  0.87           H  
ATOM   2132 2HB  GLU A 141     -28.119  38.205  -7.305  1.00  0.87           H  
ATOM   2133 1HG  GLU A 141     -27.095  39.996  -6.080  1.00  0.87           H  
ATOM   2134 2HG  GLU A 141     -27.894  41.208  -7.069  1.00  0.87           H  
ATOM   2135  N   GLU A 142     -26.928  38.247 -10.971  1.00  0.88           N  
ATOM   2136  CA  GLU A 142     -27.070  37.142 -11.920  1.00  0.88           C  
ATOM   2137  C   GLU A 142     -25.954  37.138 -12.951  1.00  0.88           C  
ATOM   2138  O   GLU A 142     -25.419  38.195 -13.288  1.00  0.88           O  
ATOM   2139  CB  GLU A 142     -28.422  37.226 -12.645  1.00  0.88           C  
ATOM   2140  CG  GLU A 142     -29.655  37.097 -11.732  1.00  0.88           C  
ATOM   2141  CD  GLU A 142     -30.977  37.152 -12.481  1.00  0.88           C  
ATOM   2142  OE1 GLU A 142     -30.958  37.287 -13.683  1.00  0.88           O  
ATOM   2143  OE2 GLU A 142     -32.001  37.058 -11.843  1.00  0.88           O  
ATOM   2144  H   GLU A 142     -26.765  39.183 -11.309  1.00  0.88           H  
ATOM   2145  HA  GLU A 142     -27.020  36.199 -11.373  1.00  0.88           H  
ATOM   2146 1HB  GLU A 142     -28.489  38.179 -13.169  1.00  0.88           H  
ATOM   2147 2HB  GLU A 142     -28.476  36.438 -13.398  1.00  0.88           H  
ATOM   2148 1HG  GLU A 142     -29.592  36.152 -11.194  1.00  0.88           H  
ATOM   2149 2HG  GLU A 142     -29.634  37.900 -10.998  1.00  0.88           H  
ATOM   2150  N   ASP A 143     -25.632  35.954 -13.471  1.00  0.91           N  
ATOM   2151  CA  ASP A 143     -24.645  35.853 -14.544  1.00  0.91           C  
ATOM   2152  C   ASP A 143     -25.385  35.770 -15.881  1.00  0.91           C  
ATOM   2153  O   ASP A 143     -26.495  35.231 -15.936  1.00  0.91           O  
ATOM   2154  CB  ASP A 143     -23.772  34.608 -14.386  1.00  0.91           C  
ATOM   2155  CG  ASP A 143     -22.962  34.568 -13.095  1.00  0.91           C  
ATOM   2156  OD1 ASP A 143     -22.825  35.578 -12.419  1.00  0.91           O  
ATOM   2157  OD2 ASP A 143     -22.482  33.508 -12.773  1.00  0.91           O  
ATOM   2158  H   ASP A 143     -26.099  35.123 -13.137  1.00  0.91           H  
ATOM   2159  HA  ASP A 143     -24.015  36.743 -14.543  1.00  0.91           H  
ATOM   2160 1HB  ASP A 143     -24.398  33.722 -14.436  1.00  0.91           H  
ATOM   2161 2HB  ASP A 143     -23.076  34.562 -15.228  1.00  0.91           H  
ATOM   2162  N   THR A 144     -24.770  36.268 -16.953  1.00  0.96           N  
ATOM   2163  CA  THR A 144     -25.395  36.180 -18.273  1.00  0.96           C  
ATOM   2164  C   THR A 144     -24.427  35.619 -19.335  1.00  0.96           C  
ATOM   2165  O   THR A 144     -23.288  36.065 -19.417  1.00  0.96           O  
ATOM   2166  CB  THR A 144     -25.894  37.577 -18.708  1.00  0.96           C  
ATOM   2167  OG1 THR A 144     -26.849  38.068 -17.752  1.00  0.96           O  
ATOM   2168  CG2 THR A 144     -26.546  37.529 -20.073  1.00  0.96           C  
ATOM   2169  H   THR A 144     -23.855  36.701 -16.828  1.00  0.96           H  
ATOM   2170  HA  THR A 144     -26.268  35.554 -18.178  1.00  0.96           H  
ATOM   2171  HB  THR A 144     -25.046  38.255 -18.745  1.00  0.96           H  
ATOM   2172  HG1 THR A 144     -27.455  37.355 -17.500  1.00  0.96           H  
ATOM   2173 1HG2 THR A 144     -26.881  38.522 -20.354  1.00  0.96           H  
ATOM   2174 2HG2 THR A 144     -25.834  37.176 -20.807  1.00  0.96           H  
ATOM   2175 3HG2 THR A 144     -27.399  36.861 -20.045  1.00  0.96           H  
ATOM   2176  N   PRO A 145     -24.831  34.657 -20.182  1.00  1.03           N  
ATOM   2177  CA  PRO A 145     -24.023  34.130 -21.272  1.00  1.03           C  
ATOM   2178  C   PRO A 145     -23.617  35.218 -22.250  1.00  1.03           C  
ATOM   2179  O   PRO A 145     -24.404  36.117 -22.551  1.00  1.03           O  
ATOM   2180  CB  PRO A 145     -24.986  33.158 -21.955  1.00  1.03           C  
ATOM   2181  CG  PRO A 145     -25.962  32.747 -20.881  1.00  1.03           C  
ATOM   2182  CD  PRO A 145     -26.129  33.963 -20.002  1.00  1.03           C  
ATOM   2183  HA  PRO A 145     -23.138  33.614 -20.881  1.00  1.03           H  
ATOM   2184 1HB  PRO A 145     -25.465  33.654 -22.811  1.00  1.03           H  
ATOM   2185 2HB  PRO A 145     -24.416  32.307 -22.360  1.00  1.03           H  
ATOM   2186 1HG  PRO A 145     -26.912  32.446 -21.349  1.00  1.03           H  
ATOM   2187 2HG  PRO A 145     -25.599  31.877 -20.350  1.00  1.03           H  
ATOM   2188 1HD  PRO A 145     -26.968  34.576 -20.343  1.00  1.03           H  
ATOM   2189 2HD  PRO A 145     -26.254  33.594 -18.971  1.00  1.03           H  
ATOM   2190  N   ILE A 146     -22.420  35.095 -22.802  1.00  1.11           N  
ATOM   2191  CA  ILE A 146     -21.953  36.041 -23.806  1.00  1.11           C  
ATOM   2192  C   ILE A 146     -22.081  35.497 -25.223  1.00  1.11           C  
ATOM   2193  O   ILE A 146     -21.573  34.417 -25.555  1.00  1.11           O  
ATOM   2194  CB  ILE A 146     -20.518  36.455 -23.516  1.00  1.11           C  
ATOM   2195  CG1 ILE A 146     -20.478  37.152 -22.187  1.00  1.11           C  
ATOM   2196  CG2 ILE A 146     -19.967  37.332 -24.619  1.00  1.11           C  
ATOM   2197  CD1 ILE A 146     -19.116  37.361 -21.698  1.00  1.11           C  
ATOM   2198  H   ILE A 146     -21.792  34.355 -22.485  1.00  1.11           H  
ATOM   2199  HA  ILE A 146     -22.568  36.936 -23.741  1.00  1.11           H  
ATOM   2200  HB  ILE A 146     -19.898  35.558 -23.432  1.00  1.11           H  
ATOM   2201 1HG1 ILE A 146     -20.962  38.121 -22.283  1.00  1.11           H  
ATOM   2202 2HG1 ILE A 146     -21.026  36.564 -21.460  1.00  1.11           H  
ATOM   2203 1HG2 ILE A 146     -18.947  37.602 -24.382  1.00  1.11           H  
ATOM   2204 2HG2 ILE A 146     -19.987  36.790 -25.562  1.00  1.11           H  
ATOM   2205 3HG2 ILE A 146     -20.572  38.232 -24.710  1.00  1.11           H  
ATOM   2206 1HD1 ILE A 146     -19.150  37.877 -20.741  1.00  1.11           H  
ATOM   2207 2HD1 ILE A 146     -18.621  36.404 -21.577  1.00  1.11           H  
ATOM   2208 3HD1 ILE A 146     -18.576  37.961 -22.419  1.00  1.11           H  
ATOM   2209  N   GLY A 147     -22.796  36.247 -26.054  1.00  1.18           N  
ATOM   2210  CA  GLY A 147     -23.064  35.806 -27.405  1.00  1.18           C  
ATOM   2211  C   GLY A 147     -21.776  35.620 -28.172  1.00  1.18           C  
ATOM   2212  O   GLY A 147     -20.816  36.367 -27.995  1.00  1.18           O  
ATOM   2213  H   GLY A 147     -23.179  37.123 -25.725  1.00  1.18           H  
ATOM   2214 1HA  GLY A 147     -23.619  34.868 -27.379  1.00  1.18           H  
ATOM   2215 2HA  GLY A 147     -23.691  36.539 -27.911  1.00  1.18           H  
ATOM   2216  N   ALA A 148     -21.778  34.601 -29.022  1.00  1.22           N  
ATOM   2217  CA  ALA A 148     -20.656  34.190 -29.862  1.00  1.22           C  
ATOM   2218  C   ALA A 148     -19.419  33.731 -29.073  1.00  1.22           C  
ATOM   2219  O   ALA A 148     -18.382  33.453 -29.676  1.00  1.22           O  
ATOM   2220  CB  ALA A 148     -20.260  35.330 -30.789  1.00  1.22           C  
ATOM   2221  H   ALA A 148     -22.627  34.059 -29.087  1.00  1.22           H  
ATOM   2222  HA  ALA A 148     -20.992  33.347 -30.466  1.00  1.22           H  
ATOM   2223 1HB  ALA A 148     -19.457  34.995 -31.445  1.00  1.22           H  
ATOM   2224 2HB  ALA A 148     -21.118  35.626 -31.390  1.00  1.22           H  
ATOM   2225 3HB  ALA A 148     -19.915  36.176 -30.219  1.00  1.22           H  
ATOM   2226  N   MET A 149     -19.532  33.531 -27.757  1.00  1.21           N  
ATOM   2227  CA  MET A 149     -18.396  33.030 -26.988  1.00  1.21           C  
ATOM   2228  C   MET A 149     -18.817  31.921 -26.028  1.00  1.21           C  
ATOM   2229  O   MET A 149     -18.813  32.155 -24.818  1.00  1.21           O  
ATOM   2230  CB  MET A 149     -17.767  34.141 -26.155  1.00  1.21           C  
ATOM   2231  CG  MET A 149     -17.168  35.301 -26.882  1.00  1.21           C  
ATOM   2232  SD  MET A 149     -16.511  36.504 -25.707  1.00  1.21           S  
ATOM   2233  CE  MET A 149     -15.094  35.608 -25.111  1.00  1.21           C  
ATOM   2234  H   MET A 149     -20.391  33.775 -27.257  1.00  1.21           H  
ATOM   2235  HA  MET A 149     -17.650  32.628 -27.670  1.00  1.21           H  
ATOM   2236 1HB  MET A 149     -18.535  34.550 -25.494  1.00  1.21           H  
ATOM   2237 2HB  MET A 149     -16.992  33.719 -25.522  1.00  1.21           H  
ATOM   2238 1HG  MET A 149     -16.366  34.971 -27.547  1.00  1.21           H  
ATOM   2239 2HG  MET A 149     -17.939  35.785 -27.479  1.00  1.21           H  
ATOM   2240 1HE  MET A 149     -14.573  36.198 -24.365  1.00  1.21           H  
ATOM   2241 2HE  MET A 149     -15.420  34.686 -24.683  1.00  1.21           H  
ATOM   2242 3HE  MET A 149     -14.428  35.390 -25.931  1.00  1.21           H  
ATOM   2243  N   PRO A 150     -19.187  30.722 -26.510  1.00  1.16           N  
ATOM   2244  CA  PRO A 150     -19.748  29.666 -25.698  1.00  1.16           C  
ATOM   2245  C   PRO A 150     -18.804  29.391 -24.547  1.00  1.16           C  
ATOM   2246  O   PRO A 150     -17.593  29.324 -24.743  1.00  1.16           O  
ATOM   2247  CB  PRO A 150     -19.790  28.479 -26.670  1.00  1.16           C  
ATOM   2248  CG  PRO A 150     -19.890  29.113 -28.037  1.00  1.16           C  
ATOM   2249  CD  PRO A 150     -19.022  30.361 -27.941  1.00  1.16           C  
ATOM   2250  HA  PRO A 150     -20.748  29.957 -25.343  1.00  1.16           H  
ATOM   2251 1HB  PRO A 150     -18.911  27.854 -26.540  1.00  1.16           H  
ATOM   2252 2HB  PRO A 150     -20.659  27.844 -26.440  1.00  1.16           H  
ATOM   2253 1HG  PRO A 150     -19.532  28.411 -28.807  1.00  1.16           H  
ATOM   2254 2HG  PRO A 150     -20.939  29.340 -28.278  1.00  1.16           H  
ATOM   2255 1HD  PRO A 150     -17.970  30.154 -28.175  1.00  1.16           H  
ATOM   2256 2HD  PRO A 150     -19.445  31.088 -28.607  1.00  1.16           H  
ATOM   2257  N   GLY A 151     -19.359  29.229 -23.359  1.00  1.08           N  
ATOM   2258  CA  GLY A 151     -18.578  28.970 -22.156  1.00  1.08           C  
ATOM   2259  C   GLY A 151     -18.223  30.246 -21.385  1.00  1.08           C  
ATOM   2260  O   GLY A 151     -17.845  30.169 -20.214  1.00  1.08           O  
ATOM   2261  H   GLY A 151     -20.364  29.297 -23.272  1.00  1.08           H  
ATOM   2262 1HA  GLY A 151     -19.141  28.302 -21.504  1.00  1.08           H  
ATOM   2263 2HA  GLY A 151     -17.662  28.448 -22.428  1.00  1.08           H  
ATOM   2264  N   CYS A 152     -18.368  31.419 -22.014  1.00  1.00           N  
ATOM   2265  CA  CYS A 152     -18.062  32.662 -21.316  1.00  1.00           C  
ATOM   2266  C   CYS A 152     -19.331  33.371 -20.895  1.00  1.00           C  
ATOM   2267  O   CYS A 152     -20.331  33.394 -21.624  1.00  1.00           O  
ATOM   2268  CB  CYS A 152     -17.195  33.597 -22.158  1.00  1.00           C  
ATOM   2269  SG  CYS A 152     -15.550  32.962 -22.498  1.00  1.00           S  
ATOM   2270  H   CYS A 152     -18.666  31.461 -22.991  1.00  1.00           H  
ATOM   2271  HA  CYS A 152     -17.497  32.422 -20.417  1.00  1.00           H  
ATOM   2272 1HB  CYS A 152     -17.690  33.787 -23.110  1.00  1.00           H  
ATOM   2273 2HB  CYS A 152     -17.088  34.552 -21.650  1.00  1.00           H  
ATOM   2274  HG  CYS A 152     -15.940  31.908 -23.218  1.00  1.00           H  
ATOM   2275  N   TYR A 153     -19.267  33.934 -19.695  1.00  0.93           N  
ATOM   2276  CA  TYR A 153     -20.366  34.651 -19.079  1.00  0.93           C  
ATOM   2277  C   TYR A 153     -19.923  35.989 -18.525  1.00  0.93           C  
ATOM   2278  O   TYR A 153     -18.776  36.147 -18.101  1.00  0.93           O  
ATOM   2279  CB  TYR A 153     -20.912  33.824 -17.915  1.00  0.93           C  
ATOM   2280  CG  TYR A 153     -21.451  32.476 -18.288  1.00  0.93           C  
ATOM   2281  CD1 TYR A 153     -20.580  31.405 -18.447  1.00  0.93           C  
ATOM   2282  CD2 TYR A 153     -22.806  32.283 -18.422  1.00  0.93           C  
ATOM   2283  CE1 TYR A 153     -21.063  30.162 -18.773  1.00  0.93           C  
ATOM   2284  CE2 TYR A 153     -23.292  31.033 -18.740  1.00  0.93           C  
ATOM   2285  CZ  TYR A 153     -22.427  29.978 -18.924  1.00  0.93           C  
ATOM   2286  OH  TYR A 153     -22.919  28.733 -19.247  1.00  0.93           O  
ATOM   2287  H   TYR A 153     -18.403  33.851 -19.178  1.00  0.93           H  
ATOM   2288  HA  TYR A 153     -21.142  34.824 -19.821  1.00  0.93           H  
ATOM   2289 1HB  TYR A 153     -20.126  33.682 -17.177  1.00  0.93           H  
ATOM   2290 2HB  TYR A 153     -21.714  34.387 -17.427  1.00  0.93           H  
ATOM   2291  HD1 TYR A 153     -19.505  31.550 -18.325  1.00  0.93           H  
ATOM   2292  HD2 TYR A 153     -23.488  33.113 -18.272  1.00  0.93           H  
ATOM   2293  HE1 TYR A 153     -20.373  29.329 -18.909  1.00  0.93           H  
ATOM   2294  HE2 TYR A 153     -24.357  30.874 -18.844  1.00  0.93           H  
ATOM   2295  HH  TYR A 153     -23.878  28.769 -19.288  1.00  0.93           H  
ATOM   2296  N   ARG A 154     -20.843  36.931 -18.498  1.00  0.88           N  
ATOM   2297  CA  ARG A 154     -20.647  38.167 -17.775  1.00  0.88           C  
ATOM   2298  C   ARG A 154     -21.064  37.841 -16.362  1.00  0.88           C  
ATOM   2299  O   ARG A 154     -22.133  37.261 -16.159  1.00  0.88           O  
ATOM   2300  CB  ARG A 154     -21.454  39.294 -18.377  1.00  0.88           C  
ATOM   2301  CG  ARG A 154     -21.246  40.618 -17.724  1.00  0.88           C  
ATOM   2302  CD  ARG A 154     -21.953  41.700 -18.437  1.00  0.88           C  
ATOM   2303  NE  ARG A 154     -23.396  41.465 -18.511  1.00  0.88           N  
ATOM   2304  CZ  ARG A 154     -24.081  41.181 -19.652  1.00  0.88           C  
ATOM   2305  NH1 ARG A 154     -23.478  41.162 -20.837  1.00  0.88           N  
ATOM   2306  NH2 ARG A 154     -25.378  40.939 -19.589  1.00  0.88           N  
ATOM   2307  H   ARG A 154     -21.741  36.742 -18.925  1.00  0.88           H  
ATOM   2308  HA  ARG A 154     -19.595  38.437 -17.773  1.00  0.88           H  
ATOM   2309 1HB  ARG A 154     -21.192  39.400 -19.431  1.00  0.88           H  
ATOM   2310 2HB  ARG A 154     -22.515  39.050 -18.326  1.00  0.88           H  
ATOM   2311 1HG  ARG A 154     -21.614  40.574 -16.698  1.00  0.88           H  
ATOM   2312 2HG  ARG A 154     -20.187  40.857 -17.707  1.00  0.88           H  
ATOM   2313 1HD  ARG A 154     -21.785  42.624 -17.909  1.00  0.88           H  
ATOM   2314 2HD  ARG A 154     -21.562  41.783 -19.453  1.00  0.88           H  
ATOM   2315  HE  ARG A 154     -23.917  41.467 -17.643  1.00  0.88           H  
ATOM   2316 1HH1 ARG A 154     -22.479  41.402 -20.945  1.00  0.88           H  
ATOM   2317 2HH1 ARG A 154     -24.014  40.954 -21.667  1.00  0.88           H  
ATOM   2318 1HH2 ARG A 154     -25.857  40.948 -18.695  1.00  0.88           H  
ATOM   2319 2HH2 ARG A 154     -25.893  40.745 -20.435  1.00  0.88           H  
ATOM   2320  N   LEU A 155     -20.234  38.155 -15.387  1.00  0.84           N  
ATOM   2321  CA  LEU A 155     -20.540  37.728 -14.031  1.00  0.84           C  
ATOM   2322  C   LEU A 155     -21.067  38.831 -13.162  1.00  0.84           C  
ATOM   2323  O   LEU A 155     -20.702  39.990 -13.338  1.00  0.84           O  
ATOM   2324  CB  LEU A 155     -19.285  37.194 -13.420  1.00  0.84           C  
ATOM   2325  CG  LEU A 155     -18.643  36.103 -14.213  1.00  0.84           C  
ATOM   2326  CD1 LEU A 155     -17.416  35.762 -13.544  1.00  0.84           C  
ATOM   2327  CD2 LEU A 155     -19.580  34.905 -14.351  1.00  0.84           C  
ATOM   2328  H   LEU A 155     -19.365  38.655 -15.583  1.00  0.84           H  
ATOM   2329  HA  LEU A 155     -21.285  36.936 -14.068  1.00  0.84           H  
ATOM   2330 1HB  LEU A 155     -18.569  38.008 -13.306  1.00  0.84           H  
ATOM   2331 2HB  LEU A 155     -19.530  36.801 -12.439  1.00  0.84           H  
ATOM   2332  HG  LEU A 155     -18.390  36.482 -15.209  1.00  0.84           H  
ATOM   2333 1HD1 LEU A 155     -16.882  35.010 -14.113  1.00  0.84           H  
ATOM   2334 2HD1 LEU A 155     -16.841  36.646 -13.490  1.00  0.84           H  
ATOM   2335 3HD1 LEU A 155     -17.633  35.396 -12.545  1.00  0.84           H  
ATOM   2336 1HD2 LEU A 155     -19.091  34.121 -14.927  1.00  0.84           H  
ATOM   2337 2HD2 LEU A 155     -19.834  34.520 -13.360  1.00  0.84           H  
ATOM   2338 3HD2 LEU A 155     -20.494  35.211 -14.860  1.00  0.84           H  
ATOM   2339  N   GLY A 156     -21.908  38.484 -12.208  1.00  0.82           N  
ATOM   2340  CA  GLY A 156     -22.391  39.497 -11.278  1.00  0.82           C  
ATOM   2341  C   GLY A 156     -21.379  39.854 -10.176  1.00  0.82           C  
ATOM   2342  O   GLY A 156     -20.633  39.023  -9.660  1.00  0.82           O  
ATOM   2343  H   GLY A 156     -22.216  37.500 -12.123  1.00  0.82           H  
ATOM   2344 1HA  GLY A 156     -22.665  40.397 -11.828  1.00  0.82           H  
ATOM   2345 2HA  GLY A 156     -23.308  39.132 -10.814  1.00  0.82           H  
ATOM   2346  N   TRP A 157     -21.429  41.082  -9.705  1.00  0.81           N  
ATOM   2347  CA  TRP A 157     -20.600  41.470  -8.571  1.00  0.81           C  
ATOM   2348  C   TRP A 157     -20.992  40.642  -7.353  1.00  0.81           C  
ATOM   2349  O   TRP A 157     -20.142  40.225  -6.566  1.00  0.81           O  
ATOM   2350  CB  TRP A 157     -20.682  42.970  -8.299  1.00  0.81           C  
ATOM   2351  CG  TRP A 157     -19.750  43.446  -7.181  1.00  0.81           C  
ATOM   2352  CD1 TRP A 157     -18.441  43.735  -7.313  1.00  0.81           C  
ATOM   2353  CD2 TRP A 157     -20.066  43.737  -5.796  1.00  0.81           C  
ATOM   2354  NE1 TRP A 157     -17.924  44.150  -6.109  1.00  0.81           N  
ATOM   2355  CE2 TRP A 157     -18.889  44.160  -5.187  1.00  0.81           C  
ATOM   2356  CE3 TRP A 157     -21.218  43.678  -5.050  1.00  0.81           C  
ATOM   2357  CZ2 TRP A 157     -18.833  44.515  -3.852  1.00  0.81           C  
ATOM   2358  CZ3 TRP A 157     -21.180  44.031  -3.708  1.00  0.81           C  
ATOM   2359  CH2 TRP A 157     -20.010  44.437  -3.123  1.00  0.81           C  
ATOM   2360  H   TRP A 157     -22.011  41.772 -10.177  1.00  0.81           H  
ATOM   2361  HA  TRP A 157     -19.567  41.232  -8.806  1.00  0.81           H  
ATOM   2362 1HB  TRP A 157     -20.445  43.508  -9.209  1.00  0.81           H  
ATOM   2363 2HB  TRP A 157     -21.707  43.232  -8.031  1.00  0.81           H  
ATOM   2364  HD1 TRP A 157     -17.876  43.642  -8.235  1.00  0.81           H  
ATOM   2365  HE1 TRP A 157     -16.959  44.422  -5.934  1.00  0.81           H  
ATOM   2366  HE3 TRP A 157     -22.119  43.371  -5.515  1.00  0.81           H  
ATOM   2367  HZ2 TRP A 157     -17.904  44.846  -3.380  1.00  0.81           H  
ATOM   2368  HZ3 TRP A 157     -22.103  43.977  -3.131  1.00  0.81           H  
ATOM   2369  HH2 TRP A 157     -20.010  44.708  -2.066  1.00  0.81           H  
ATOM   2370  N   ARG A 158     -22.299  40.444  -7.174  1.00  0.80           N  
ATOM   2371  CA  ARG A 158     -22.843  39.708  -6.036  1.00  0.80           C  
ATOM   2372  C   ARG A 158     -23.024  38.207  -6.316  1.00  0.80           C  
ATOM   2373  O   ARG A 158     -23.611  37.491  -5.501  1.00  0.80           O  
ATOM   2374  CB  ARG A 158     -24.199  40.269  -5.651  1.00  0.80           C  
ATOM   2375  CG  ARG A 158     -24.201  41.675  -5.149  1.00  0.80           C  
ATOM   2376  CD  ARG A 158     -25.557  42.150  -4.781  1.00  0.80           C  
ATOM   2377  NE  ARG A 158     -25.534  43.495  -4.255  1.00  0.80           N  
ATOM   2378  CZ  ARG A 158     -26.620  44.176  -3.838  1.00  0.80           C  
ATOM   2379  NH1 ARG A 158     -27.827  43.633  -3.886  1.00  0.80           N  
ATOM   2380  NH2 ARG A 158     -26.474  45.409  -3.376  1.00  0.80           N  
ATOM   2381  H   ARG A 158     -22.958  40.797  -7.875  1.00  0.80           H  
ATOM   2382  HA  ARG A 158     -22.159  39.825  -5.196  1.00  0.80           H  
ATOM   2383 1HB  ARG A 158     -24.825  40.266  -6.531  1.00  0.80           H  
ATOM   2384 2HB  ARG A 158     -24.672  39.634  -4.905  1.00  0.80           H  
ATOM   2385 1HG  ARG A 158     -23.529  41.781  -4.300  1.00  0.80           H  
ATOM   2386 2HG  ARG A 158     -23.879  42.301  -5.975  1.00  0.80           H  
ATOM   2387 1HD  ARG A 158     -26.167  42.165  -5.674  1.00  0.80           H  
ATOM   2388 2HD  ARG A 158     -26.008  41.490  -4.040  1.00  0.80           H  
ATOM   2389  HE  ARG A 158     -24.640  43.962  -4.203  1.00  0.80           H  
ATOM   2390 1HH1 ARG A 158     -27.982  42.673  -4.245  1.00  0.80           H  
ATOM   2391 2HH1 ARG A 158     -28.624  44.160  -3.569  1.00  0.80           H  
ATOM   2392 1HH2 ARG A 158     -25.555  45.830  -3.339  1.00  0.80           H  
ATOM   2393 2HH2 ARG A 158     -27.279  45.931  -3.062  1.00  0.80           H  
ATOM   2394  N   HIS A 159     -22.593  37.743  -7.489  1.00  0.79           N  
ATOM   2395  CA  HIS A 159     -22.784  36.352  -7.897  1.00  0.79           C  
ATOM   2396  C   HIS A 159     -21.799  35.967  -8.986  1.00  0.79           C  
ATOM   2397  O   HIS A 159     -21.539  36.736  -9.890  1.00  0.79           O  
ATOM   2398  CB  HIS A 159     -24.210  36.166  -8.423  1.00  0.79           C  
ATOM   2399  CG  HIS A 159     -24.549  34.789  -8.844  1.00  0.79           C  
ATOM   2400  ND1 HIS A 159     -24.178  34.291 -10.068  1.00  0.79           N  
ATOM   2401  CD2 HIS A 159     -25.230  33.800  -8.222  1.00  0.79           C  
ATOM   2402  CE1 HIS A 159     -24.605  33.050 -10.188  1.00  0.79           C  
ATOM   2403  NE2 HIS A 159     -25.254  32.718  -9.077  1.00  0.79           N  
ATOM   2404  H   HIS A 159     -22.067  38.352  -8.114  1.00  0.79           H  
ATOM   2405  HA  HIS A 159     -22.631  35.691  -7.046  1.00  0.79           H  
ATOM   2406 1HB  HIS A 159     -24.927  36.477  -7.661  1.00  0.79           H  
ATOM   2407 2HB  HIS A 159     -24.352  36.817  -9.287  1.00  0.79           H  
ATOM   2408  HD1 HIS A 159     -23.644  34.801 -10.795  1.00  0.79           H  
ATOM   2409  HD2 HIS A 159     -25.712  33.739  -7.246  1.00  0.79           H  
ATOM   2410  HE1 HIS A 159     -24.397  32.488 -11.100  1.00  0.79           H  
ATOM   2411  N   GLY A 160     -21.234  34.777  -8.943  1.00  0.77           N  
ATOM   2412  CA  GLY A 160     -20.364  34.401 -10.057  1.00  0.77           C  
ATOM   2413  C   GLY A 160     -18.943  34.952  -9.927  1.00  0.77           C  
ATOM   2414  O   GLY A 160     -17.995  34.180  -9.818  1.00  0.77           O  
ATOM   2415  H   GLY A 160     -21.423  34.131  -8.189  1.00  0.77           H  
ATOM   2416 1HA  GLY A 160     -20.326  33.314 -10.130  1.00  0.77           H  
ATOM   2417 2HA  GLY A 160     -20.808  34.752 -10.991  1.00  0.77           H  
ATOM   2418  N   LEU A 161     -18.781  36.278  -9.835  1.00  0.76           N  
ATOM   2419  CA  LEU A 161     -17.437  36.856  -9.723  1.00  0.76           C  
ATOM   2420  C   LEU A 161     -16.493  36.196  -8.739  1.00  0.76           C  
ATOM   2421  O   LEU A 161     -15.411  35.747  -9.118  1.00  0.76           O  
ATOM   2422  CB  LEU A 161     -17.537  38.297  -9.237  1.00  0.76           C  
ATOM   2423  CG  LEU A 161     -16.205  38.957  -8.880  1.00  0.76           C  
ATOM   2424  CD1 LEU A 161     -15.345  39.090 -10.105  1.00  0.76           C  
ATOM   2425  CD2 LEU A 161     -16.494  40.245  -8.181  1.00  0.76           C  
ATOM   2426  H   LEU A 161     -19.608  36.894  -9.900  1.00  0.76           H  
ATOM   2427  HA  LEU A 161     -16.978  36.828 -10.709  1.00  0.76           H  
ATOM   2428 1HB  LEU A 161     -17.996  38.890 -10.030  1.00  0.76           H  
ATOM   2429 2HB  LEU A 161     -18.196  38.344  -8.364  1.00  0.76           H  
ATOM   2430  HG  LEU A 161     -15.670  38.328  -8.192  1.00  0.76           H  
ATOM   2431 1HD1 LEU A 161     -14.408  39.537  -9.841  1.00  0.76           H  
ATOM   2432 2HD1 LEU A 161     -15.174  38.104 -10.521  1.00  0.76           H  
ATOM   2433 3HD1 LEU A 161     -15.837  39.701 -10.829  1.00  0.76           H  
ATOM   2434 1HD2 LEU A 161     -15.560  40.710  -7.870  1.00  0.76           H  
ATOM   2435 2HD2 LEU A 161     -17.035  40.904  -8.827  1.00  0.76           H  
ATOM   2436 3HD2 LEU A 161     -17.102  40.029  -7.308  1.00  0.76           H  
ATOM   2437  N   VAL A 162     -16.884  36.121  -7.478  1.00  0.74           N  
ATOM   2438  CA  VAL A 162     -15.959  35.619  -6.481  1.00  0.74           C  
ATOM   2439  C   VAL A 162     -15.623  34.148  -6.698  1.00  0.74           C  
ATOM   2440  O   VAL A 162     -14.449  33.775  -6.625  1.00  0.74           O  
ATOM   2441  CB  VAL A 162     -16.516  35.907  -5.073  1.00  0.74           C  
ATOM   2442  CG1 VAL A 162     -15.693  35.245  -4.003  1.00  0.74           C  
ATOM   2443  CG2 VAL A 162     -16.499  37.427  -4.859  1.00  0.74           C  
ATOM   2444  H   VAL A 162     -17.799  36.459  -7.215  1.00  0.74           H  
ATOM   2445  HA  VAL A 162     -15.033  36.187  -6.575  1.00  0.74           H  
ATOM   2446  HB  VAL A 162     -17.533  35.522  -5.003  1.00  0.74           H  
ATOM   2447 1HG1 VAL A 162     -16.116  35.474  -3.027  1.00  0.74           H  
ATOM   2448 2HG1 VAL A 162     -15.698  34.165  -4.154  1.00  0.74           H  
ATOM   2449 3HG1 VAL A 162     -14.685  35.620  -4.045  1.00  0.74           H  
ATOM   2450 1HG2 VAL A 162     -16.900  37.664  -3.873  1.00  0.74           H  
ATOM   2451 2HG2 VAL A 162     -15.473  37.794  -4.931  1.00  0.74           H  
ATOM   2452 3HG2 VAL A 162     -17.110  37.910  -5.625  1.00  0.74           H  
ATOM   2453  N   GLU A 163     -16.631  33.324  -6.988  1.00  0.73           N  
ATOM   2454  CA  GLU A 163     -16.403  31.901  -7.214  1.00  0.73           C  
ATOM   2455  C   GLU A 163     -15.539  31.639  -8.455  1.00  0.73           C  
ATOM   2456  O   GLU A 163     -14.655  30.776  -8.425  1.00  0.73           O  
ATOM   2457  CB  GLU A 163     -17.743  31.172  -7.351  1.00  0.73           C  
ATOM   2458  CG  GLU A 163     -18.555  31.105  -6.055  1.00  0.73           C  
ATOM   2459  CD  GLU A 163     -19.900  30.423  -6.217  1.00  0.73           C  
ATOM   2460  OE1 GLU A 163     -20.248  30.081  -7.323  1.00  0.73           O  
ATOM   2461  OE2 GLU A 163     -20.578  30.257  -5.232  1.00  0.73           O  
ATOM   2462  H   GLU A 163     -17.565  33.697  -7.059  1.00  0.73           H  
ATOM   2463  HA  GLU A 163     -15.878  31.500  -6.347  1.00  0.73           H  
ATOM   2464 1HB  GLU A 163     -18.352  31.679  -8.105  1.00  0.73           H  
ATOM   2465 2HB  GLU A 163     -17.570  30.155  -7.699  1.00  0.73           H  
ATOM   2466 1HG  GLU A 163     -17.976  30.565  -5.306  1.00  0.73           H  
ATOM   2467 2HG  GLU A 163     -18.709  32.121  -5.690  1.00  0.73           H  
ATOM   2468  N   GLU A 164     -15.755  32.400  -9.536  1.00  0.73           N  
ATOM   2469  CA  GLU A 164     -14.956  32.197 -10.743  1.00  0.73           C  
ATOM   2470  C   GLU A 164     -13.509  32.588 -10.474  1.00  0.73           C  
ATOM   2471  O   GLU A 164     -12.581  31.917 -10.940  1.00  0.73           O  
ATOM   2472  CB  GLU A 164     -15.543  32.965 -11.929  1.00  0.73           C  
ATOM   2473  CG  GLU A 164     -16.903  32.396 -12.465  1.00  0.73           C  
ATOM   2474  CD  GLU A 164     -16.822  31.031 -13.086  1.00  0.73           C  
ATOM   2475  OE1 GLU A 164     -15.979  30.829 -13.927  1.00  0.73           O  
ATOM   2476  OE2 GLU A 164     -17.622  30.178 -12.731  1.00  0.73           O  
ATOM   2477  H   GLU A 164     -16.494  33.104  -9.532  1.00  0.73           H  
ATOM   2478  HA  GLU A 164     -14.974  31.140 -10.992  1.00  0.73           H  
ATOM   2479 1HB  GLU A 164     -15.709  34.003 -11.630  1.00  0.73           H  
ATOM   2480 2HB  GLU A 164     -14.827  32.972 -12.751  1.00  0.73           H  
ATOM   2481 1HG  GLU A 164     -17.602  32.348 -11.630  1.00  0.73           H  
ATOM   2482 2HG  GLU A 164     -17.322  33.050 -13.188  1.00  0.73           H  
ATOM   2483  N   VAL A 165     -13.310  33.635  -9.672  1.00  0.74           N  
ATOM   2484  CA  VAL A 165     -11.966  34.028  -9.303  1.00  0.74           C  
ATOM   2485  C   VAL A 165     -11.320  32.949  -8.446  1.00  0.74           C  
ATOM   2486  O   VAL A 165     -10.140  32.640  -8.629  1.00  0.74           O  
ATOM   2487  CB  VAL A 165     -11.930  35.384  -8.612  1.00  0.74           C  
ATOM   2488  CG1 VAL A 165     -10.548  35.617  -8.089  1.00  0.74           C  
ATOM   2489  CG2 VAL A 165     -12.264  36.435  -9.625  1.00  0.74           C  
ATOM   2490  H   VAL A 165     -14.104  34.183  -9.331  1.00  0.74           H  
ATOM   2491  HA  VAL A 165     -11.385  34.130 -10.217  1.00  0.74           H  
ATOM   2492  HB  VAL A 165     -12.637  35.407  -7.780  1.00  0.74           H  
ATOM   2493 1HG1 VAL A 165     -10.484  36.579  -7.608  1.00  0.74           H  
ATOM   2494 2HG1 VAL A 165     -10.303  34.834  -7.369  1.00  0.74           H  
ATOM   2495 3HG1 VAL A 165      -9.846  35.582  -8.920  1.00  0.74           H  
ATOM   2496 1HG2 VAL A 165     -12.225  37.414  -9.192  1.00  0.74           H  
ATOM   2497 2HG2 VAL A 165     -11.545  36.361 -10.412  1.00  0.74           H  
ATOM   2498 3HG2 VAL A 165     -13.253  36.261 -10.024  1.00  0.74           H  
ATOM   2499  N   ALA A 166     -12.077  32.362  -7.510  1.00  0.76           N  
ATOM   2500  CA  ALA A 166     -11.513  31.291  -6.702  1.00  0.76           C  
ATOM   2501  C   ALA A 166     -11.036  30.162  -7.594  1.00  0.76           C  
ATOM   2502  O   ALA A 166      -9.944  29.635  -7.396  1.00  0.76           O  
ATOM   2503  CB  ALA A 166     -12.539  30.717  -5.743  1.00  0.76           C  
ATOM   2504  H   ALA A 166     -13.036  32.672  -7.356  1.00  0.76           H  
ATOM   2505  HA  ALA A 166     -10.665  31.691  -6.149  1.00  0.76           H  
ATOM   2506 1HB  ALA A 166     -12.075  29.921  -5.163  1.00  0.76           H  
ATOM   2507 2HB  ALA A 166     -12.904  31.454  -5.086  1.00  0.76           H  
ATOM   2508 3HB  ALA A 166     -13.370  30.311  -6.309  1.00  0.76           H  
ATOM   2509  N   LYS A 167     -11.822  29.823  -8.619  1.00  0.77           N  
ATOM   2510  CA  LYS A 167     -11.411  28.754  -9.510  1.00  0.77           C  
ATOM   2511  C   LYS A 167     -10.150  29.131 -10.272  1.00  0.77           C  
ATOM   2512  O   LYS A 167      -9.236  28.316 -10.393  1.00  0.77           O  
ATOM   2513  CB  LYS A 167     -12.548  28.374 -10.453  1.00  0.77           C  
ATOM   2514  CG  LYS A 167     -13.682  27.633  -9.748  1.00  0.77           C  
ATOM   2515  CD  LYS A 167     -14.686  27.067 -10.730  1.00  0.77           C  
ATOM   2516  CE  LYS A 167     -15.533  28.161 -11.314  1.00  0.77           C  
ATOM   2517  NZ  LYS A 167     -16.626  27.632 -12.174  1.00  0.77           N  
ATOM   2518  H   LYS A 167     -12.726  30.284  -8.743  1.00  0.77           H  
ATOM   2519  HA  LYS A 167     -11.182  27.879  -8.902  1.00  0.77           H  
ATOM   2520 1HB  LYS A 167     -12.964  29.279 -10.902  1.00  0.77           H  
ATOM   2521 2HB  LYS A 167     -12.167  27.749 -11.258  1.00  0.77           H  
ATOM   2522 1HG  LYS A 167     -13.268  26.823  -9.148  1.00  0.77           H  
ATOM   2523 2HG  LYS A 167     -14.196  28.327  -9.082  1.00  0.77           H  
ATOM   2524 1HD  LYS A 167     -14.162  26.555 -11.537  1.00  0.77           H  
ATOM   2525 2HD  LYS A 167     -15.331  26.352 -10.223  1.00  0.77           H  
ATOM   2526 1HE  LYS A 167     -15.973  28.743 -10.501  1.00  0.77           H  
ATOM   2527 2HE  LYS A 167     -14.903  28.819 -11.915  1.00  0.77           H  
ATOM   2528 1HZ  LYS A 167     -17.146  28.448 -12.521  1.00  0.77           H  
ATOM   2529 2HZ  LYS A 167     -16.243  27.117 -12.947  1.00  0.77           H  
ATOM   2530 3HZ  LYS A 167     -17.237  27.042 -11.640  1.00  0.77           H  
ATOM   2531  N   ALA A 168     -10.063  30.385 -10.714  1.00  0.79           N  
ATOM   2532  CA  ALA A 168      -8.882  30.856 -11.423  1.00  0.79           C  
ATOM   2533  C   ALA A 168      -7.646  30.724 -10.539  1.00  0.79           C  
ATOM   2534  O   ALA A 168      -6.558  30.339 -10.989  1.00  0.79           O  
ATOM   2535  CB  ALA A 168      -9.091  32.293 -11.840  1.00  0.79           C  
ATOM   2536  H   ALA A 168     -10.856  31.016 -10.590  1.00  0.79           H  
ATOM   2537  HA  ALA A 168      -8.735  30.241 -12.296  1.00  0.79           H  
ATOM   2538 1HB  ALA A 168      -8.221  32.647 -12.391  1.00  0.79           H  
ATOM   2539 2HB  ALA A 168      -9.976  32.371 -12.460  1.00  0.79           H  
ATOM   2540 3HB  ALA A 168      -9.231  32.905 -10.958  1.00  0.79           H  
ATOM   2541  N   ARG A 169      -7.825  31.013  -9.253  1.00  0.80           N  
ATOM   2542  CA  ARG A 169      -6.758  30.877  -8.281  1.00  0.80           C  
ATOM   2543  C   ARG A 169      -6.361  29.403  -8.099  1.00  0.80           C  
ATOM   2544  O   ARG A 169      -5.177  29.058  -8.147  1.00  0.80           O  
ATOM   2545  CB  ARG A 169      -7.197  31.487  -6.964  1.00  0.80           C  
ATOM   2546  CG  ARG A 169      -6.179  31.467  -5.861  1.00  0.80           C  
ATOM   2547  CD  ARG A 169      -6.678  32.184  -4.660  1.00  0.80           C  
ATOM   2548  NE  ARG A 169      -5.698  32.183  -3.605  1.00  0.80           N  
ATOM   2549  CZ  ARG A 169      -5.535  31.188  -2.708  1.00  0.80           C  
ATOM   2550  NH1 ARG A 169      -6.312  30.114  -2.744  1.00  0.80           N  
ATOM   2551  NH2 ARG A 169      -4.588  31.293  -1.800  1.00  0.80           N  
ATOM   2552  H   ARG A 169      -8.737  31.354  -8.942  1.00  0.80           H  
ATOM   2553  HA  ARG A 169      -5.892  31.428  -8.640  1.00  0.80           H  
ATOM   2554 1HB  ARG A 169      -7.512  32.515  -7.126  1.00  0.80           H  
ATOM   2555 2HB  ARG A 169      -8.057  30.952  -6.591  1.00  0.80           H  
ATOM   2556 1HG  ARG A 169      -5.990  30.431  -5.579  1.00  0.80           H  
ATOM   2557 2HG  ARG A 169      -5.247  31.925  -6.190  1.00  0.80           H  
ATOM   2558 1HD  ARG A 169      -6.895  33.221  -4.920  1.00  0.80           H  
ATOM   2559 2HD  ARG A 169      -7.582  31.702  -4.294  1.00  0.80           H  
ATOM   2560  HE  ARG A 169      -5.071  33.011  -3.524  1.00  0.80           H  
ATOM   2561 1HH1 ARG A 169      -7.036  30.031  -3.450  1.00  0.80           H  
ATOM   2562 2HH1 ARG A 169      -6.180  29.371  -2.074  1.00  0.80           H  
ATOM   2563 1HH2 ARG A 169      -3.973  32.133  -1.807  1.00  0.80           H  
ATOM   2564 2HH2 ARG A 169      -4.443  30.566  -1.125  1.00  0.80           H  
ATOM   2565  N   ASP A 170      -7.359  28.519  -7.944  1.00  0.80           N  
ATOM   2566  CA  ASP A 170      -7.117  27.088  -7.727  1.00  0.80           C  
ATOM   2567  C   ASP A 170      -6.359  26.421  -8.868  1.00  0.80           C  
ATOM   2568  O   ASP A 170      -5.548  25.524  -8.635  1.00  0.80           O  
ATOM   2569  CB  ASP A 170      -8.419  26.303  -7.504  1.00  0.80           C  
ATOM   2570  CG  ASP A 170      -9.098  26.515  -6.118  1.00  0.80           C  
ATOM   2571  OD1 ASP A 170      -8.488  27.085  -5.231  1.00  0.80           O  
ATOM   2572  OD2 ASP A 170     -10.209  26.044  -5.959  1.00  0.80           O  
ATOM   2573  H   ASP A 170      -8.320  28.861  -7.939  1.00  0.80           H  
ATOM   2574  HA  ASP A 170      -6.513  26.989  -6.826  1.00  0.80           H  
ATOM   2575 1HB  ASP A 170      -9.131  26.591  -8.278  1.00  0.80           H  
ATOM   2576 2HB  ASP A 170      -8.219  25.242  -7.633  1.00  0.80           H  
ATOM   2577  N   VAL A 171      -6.575  26.885 -10.098  1.00  0.78           N  
ATOM   2578  CA  VAL A 171      -5.912  26.282 -11.252  1.00  0.78           C  
ATOM   2579  C   VAL A 171      -4.574  26.965 -11.555  1.00  0.78           C  
ATOM   2580  O   VAL A 171      -3.979  26.717 -12.602  1.00  0.78           O  
ATOM   2581  CB  VAL A 171      -6.799  26.348 -12.503  1.00  0.78           C  
ATOM   2582  CG1 VAL A 171      -8.111  25.658 -12.261  1.00  0.78           C  
ATOM   2583  CG2 VAL A 171      -6.999  27.738 -12.861  1.00  0.78           C  
ATOM   2584  H   VAL A 171      -7.269  27.623 -10.235  1.00  0.78           H  
ATOM   2585  HA  VAL A 171      -5.721  25.232 -11.028  1.00  0.78           H  
ATOM   2586  HB  VAL A 171      -6.305  25.833 -13.316  1.00  0.78           H  
ATOM   2587 1HG1 VAL A 171      -8.722  25.726 -13.149  1.00  0.78           H  
ATOM   2588 2HG1 VAL A 171      -7.936  24.613 -12.006  1.00  0.78           H  
ATOM   2589 3HG1 VAL A 171      -8.628  26.148 -11.443  1.00  0.78           H  
ATOM   2590 1HG2 VAL A 171      -7.604  27.802 -13.747  1.00  0.78           H  
ATOM   2591 2HG2 VAL A 171      -7.483  28.233 -12.053  1.00  0.78           H  
ATOM   2592 3HG2 VAL A 171      -6.038  28.173 -13.028  1.00  0.78           H  
ATOM   2593  N   GLY A 172      -4.122  27.854 -10.660  1.00  0.75           N  
ATOM   2594  CA  GLY A 172      -2.820  28.503 -10.772  1.00  0.75           C  
ATOM   2595  C   GLY A 172      -2.705  29.769 -11.627  1.00  0.75           C  
ATOM   2596  O   GLY A 172      -1.588  30.229 -11.865  1.00  0.75           O  
ATOM   2597  H   GLY A 172      -4.670  28.064  -9.826  1.00  0.75           H  
ATOM   2598 1HA  GLY A 172      -2.494  28.751  -9.761  1.00  0.75           H  
ATOM   2599 2HA  GLY A 172      -2.107  27.767 -11.136  1.00  0.75           H  
ATOM   2600  N   VAL A 173      -3.811  30.345 -12.099  1.00  0.72           N  
ATOM   2601  CA  VAL A 173      -3.682  31.533 -12.948  1.00  0.72           C  
ATOM   2602  C   VAL A 173      -3.086  32.700 -12.149  1.00  0.72           C  
ATOM   2603  O   VAL A 173      -2.261  33.467 -12.640  1.00  0.72           O  
ATOM   2604  CB  VAL A 173      -5.038  31.887 -13.583  1.00  0.72           C  
ATOM   2605  CG1 VAL A 173      -4.970  33.192 -14.294  1.00  0.72           C  
ATOM   2606  CG2 VAL A 173      -5.406  30.832 -14.604  1.00  0.72           C  
ATOM   2607  H   VAL A 173      -4.737  29.994 -11.854  1.00  0.72           H  
ATOM   2608  HA  VAL A 173      -3.004  31.300 -13.759  1.00  0.72           H  
ATOM   2609  HB  VAL A 173      -5.791  31.954 -12.807  1.00  0.72           H  
ATOM   2610 1HG1 VAL A 173      -5.925  33.415 -14.729  1.00  0.72           H  
ATOM   2611 2HG1 VAL A 173      -4.699  33.974 -13.613  1.00  0.72           H  
ATOM   2612 3HG1 VAL A 173      -4.227  33.123 -15.074  1.00  0.72           H  
ATOM   2613 1HG2 VAL A 173      -6.356  31.081 -15.051  1.00  0.72           H  
ATOM   2614 2HG2 VAL A 173      -4.637  30.795 -15.379  1.00  0.72           H  
ATOM   2615 3HG2 VAL A 173      -5.470  29.885 -14.136  1.00  0.72           H  
ATOM   2616  N   ASN A 174      -3.569  32.871 -10.925  1.00  0.69           N  
ATOM   2617  CA  ASN A 174      -3.102  33.887  -9.973  1.00  0.69           C  
ATOM   2618  C   ASN A 174      -3.278  35.358 -10.381  1.00  0.69           C  
ATOM   2619  O   ASN A 174      -2.776  36.259  -9.695  1.00  0.69           O  
ATOM   2620  CB  ASN A 174      -1.649  33.640  -9.627  1.00  0.69           C  
ATOM   2621  CG  ASN A 174      -1.480  32.318  -8.917  1.00  0.69           C  
ATOM   2622  OD1 ASN A 174      -2.303  31.964  -8.061  1.00  0.69           O  
ATOM   2623  ND2 ASN A 174      -0.451  31.590  -9.255  1.00  0.69           N  
ATOM   2624  H   ASN A 174      -4.272  32.215 -10.616  1.00  0.69           H  
ATOM   2625  HA  ASN A 174      -3.664  33.730  -9.063  1.00  0.69           H  
ATOM   2626 1HB  ASN A 174      -1.026  33.650 -10.519  1.00  0.69           H  
ATOM   2627 2HB  ASN A 174      -1.295  34.437  -8.972  1.00  0.69           H  
ATOM   2628 1HD2 ASN A 174      -0.301  30.703  -8.819  1.00  0.69           H  
ATOM   2629 2HD2 ASN A 174       0.180  31.914  -9.959  1.00  0.69           H  
ATOM   2630  N   SER A 175      -4.015  35.608 -11.451  1.00  0.67           N  
ATOM   2631  CA  SER A 175      -4.235  36.968 -11.898  1.00  0.67           C  
ATOM   2632  C   SER A 175      -5.509  37.148 -12.714  1.00  0.67           C  
ATOM   2633  O   SER A 175      -5.993  36.226 -13.384  1.00  0.67           O  
ATOM   2634  CB  SER A 175      -3.033  37.418 -12.698  1.00  0.67           C  
ATOM   2635  OG  SER A 175      -2.882  36.643 -13.839  1.00  0.67           O  
ATOM   2636  H   SER A 175      -4.397  34.834 -11.972  1.00  0.67           H  
ATOM   2637  HA  SER A 175      -4.317  37.603 -11.015  1.00  0.67           H  
ATOM   2638 1HB  SER A 175      -3.188  38.444 -12.972  1.00  0.67           H  
ATOM   2639 2HB  SER A 175      -2.131  37.365 -12.093  1.00  0.67           H  
ATOM   2640  HG  SER A 175      -2.545  35.772 -13.550  1.00  0.67           H  
ATOM   2641  N   ILE A 176      -5.997  38.377 -12.692  1.00  0.66           N  
ATOM   2642  CA  ILE A 176      -7.224  38.771 -13.374  1.00  0.66           C  
ATOM   2643  C   ILE A 176      -7.233  40.162 -13.997  1.00  0.66           C  
ATOM   2644  O   ILE A 176      -6.679  41.088 -13.406  1.00  0.66           O  
ATOM   2645  CB  ILE A 176      -8.386  38.682 -12.361  1.00  0.66           C  
ATOM   2646  CG1 ILE A 176      -9.712  39.001 -13.008  1.00  0.66           C  
ATOM   2647  CG2 ILE A 176      -8.144  39.629 -11.211  1.00  0.66           C  
ATOM   2648  CD1 ILE A 176     -10.828  38.637 -12.178  1.00  0.66           C  
ATOM   2649  H   ILE A 176      -5.505  39.061 -12.113  1.00  0.66           H  
ATOM   2650  HA  ILE A 176      -7.383  38.048 -14.155  1.00  0.66           H  
ATOM   2651  HB  ILE A 176      -8.446  37.663 -11.981  1.00  0.66           H  
ATOM   2652 1HG1 ILE A 176      -9.766  40.078 -13.179  1.00  0.66           H  
ATOM   2653 2HG1 ILE A 176      -9.811  38.490 -13.953  1.00  0.66           H  
ATOM   2654 1HG2 ILE A 176      -8.955  39.548 -10.490  1.00  0.66           H  
ATOM   2655 2HG2 ILE A 176      -7.198  39.378 -10.724  1.00  0.66           H  
ATOM   2656 3HG2 ILE A 176      -8.098  40.644 -11.596  1.00  0.66           H  
ATOM   2657 1HD1 ILE A 176     -11.718  38.921 -12.667  1.00  0.66           H  
ATOM   2658 2HD1 ILE A 176     -10.799  37.574 -12.033  1.00  0.66           H  
ATOM   2659 3HD1 ILE A 176     -10.763  39.151 -11.229  1.00  0.66           H  
ATOM   2660  N   VAL A 177      -7.889  40.306 -15.169  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      -8.099  41.634 -15.775  1.00  0.65           C  
ATOM   2662  C   VAL A 177      -9.585  41.962 -15.782  1.00  0.65           C  
ATOM   2663  O   VAL A 177     -10.386  41.246 -16.387  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      -7.611  41.764 -17.234  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      -7.896  43.179 -17.731  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      -6.199  41.500 -17.339  1.00  0.65           C  
ATOM   2667  H   VAL A 177      -8.284  39.466 -15.594  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      -7.587  42.370 -15.181  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      -8.151  41.073 -17.852  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      -7.562  43.276 -18.760  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      -8.962  43.393 -17.675  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      -7.355  43.895 -17.108  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      -5.898  41.595 -18.356  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      -5.654  42.172 -16.782  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      -6.033  40.523 -16.993  1.00  0.65           H  
ATOM   2676  N   LEU A 178      -9.962  43.058 -15.145  1.00  0.66           N  
ATOM   2677  CA  LEU A 178     -11.390  43.378 -15.091  1.00  0.66           C  
ATOM   2678  C   LEU A 178     -11.869  44.281 -16.246  1.00  0.66           C  
ATOM   2679  O   LEU A 178     -11.234  45.295 -16.583  1.00  0.66           O  
ATOM   2680  CB  LEU A 178     -11.687  44.036 -13.745  1.00  0.66           C  
ATOM   2681  CG  LEU A 178     -11.362  43.188 -12.510  1.00  0.66           C  
ATOM   2682  CD1 LEU A 178     -11.524  44.054 -11.266  1.00  0.66           C  
ATOM   2683  CD2 LEU A 178     -12.292  41.970 -12.490  1.00  0.66           C  
ATOM   2684  H   LEU A 178      -9.252  43.617 -14.665  1.00  0.66           H  
ATOM   2685  HA  LEU A 178     -11.951  42.444 -15.146  1.00  0.66           H  
ATOM   2686 1HB  LEU A 178     -11.114  44.944 -13.674  1.00  0.66           H  
ATOM   2687 2HB  LEU A 178     -12.748  44.291 -13.709  1.00  0.66           H  
ATOM   2688  HG  LEU A 178     -10.320  42.848 -12.550  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 178     -11.292  43.475 -10.373  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 178     -10.841  44.900 -11.334  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 178     -12.537  44.422 -11.210  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 178     -12.076  41.359 -11.620  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 178     -13.328  42.298 -12.455  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 178     -12.135  41.387 -13.395  1.00  0.66           H  
ATOM   2695  N   PHE A 179     -13.037  43.899 -16.800  1.00  0.67           N  
ATOM   2696  CA  PHE A 179     -13.761  44.578 -17.889  1.00  0.67           C  
ATOM   2697  C   PHE A 179     -15.260  44.817 -17.562  1.00  0.67           C  
ATOM   2698  O   PHE A 179     -16.094  43.956 -17.849  1.00  0.67           O  
ATOM   2699  CB  PHE A 179     -13.684  43.777 -19.182  1.00  0.67           C  
ATOM   2700  CG  PHE A 179     -12.304  43.555 -19.697  1.00  0.67           C  
ATOM   2701  CD1 PHE A 179     -11.617  42.382 -19.424  1.00  0.67           C  
ATOM   2702  CD2 PHE A 179     -11.678  44.523 -20.450  1.00  0.67           C  
ATOM   2703  CE1 PHE A 179     -10.341  42.194 -19.916  1.00  0.67           C  
ATOM   2704  CE2 PHE A 179     -10.401  44.332 -20.942  1.00  0.67           C  
ATOM   2705  CZ  PHE A 179      -9.735  43.163 -20.678  1.00  0.67           C  
ATOM   2706  H   PHE A 179     -13.437  43.019 -16.466  1.00  0.67           H  
ATOM   2707  HA  PHE A 179     -13.260  45.521 -18.075  1.00  0.67           H  
ATOM   2708 1HB  PHE A 179     -14.141  42.801 -19.025  1.00  0.67           H  
ATOM   2709 2HB  PHE A 179     -14.254  44.282 -19.952  1.00  0.67           H  
ATOM   2710  HD1 PHE A 179     -12.093  41.608 -18.816  1.00  0.67           H  
ATOM   2711  HD2 PHE A 179     -12.205  45.456 -20.660  1.00  0.67           H  
ATOM   2712  HE1 PHE A 179      -9.813  41.294 -19.695  1.00  0.67           H  
ATOM   2713  HE2 PHE A 179      -9.923  45.114 -21.538  1.00  0.67           H  
ATOM   2714  HZ  PHE A 179      -8.726  43.010 -21.062  1.00  0.67           H  
ATOM   2715  N   PRO A 180     -15.638  45.906 -16.893  1.00  0.70           N  
ATOM   2716  CA  PRO A 180     -16.986  46.135 -16.406  1.00  0.70           C  
ATOM   2717  C   PRO A 180     -17.963  46.466 -17.501  1.00  0.70           C  
ATOM   2718  O   PRO A 180     -17.606  47.137 -18.461  1.00  0.70           O  
ATOM   2719  CB  PRO A 180     -16.824  47.382 -15.565  1.00  0.70           C  
ATOM   2720  CG  PRO A 180     -15.698  48.124 -16.266  1.00  0.70           C  
ATOM   2721  CD  PRO A 180     -14.729  47.041 -16.712  1.00  0.70           C  
ATOM   2722  HA  PRO A 180     -17.336  45.279 -15.835  1.00  0.70           H  
ATOM   2723 1HB  PRO A 180     -17.766  47.952 -15.559  1.00  0.70           H  
ATOM   2724 2HB  PRO A 180     -16.607  47.100 -14.528  1.00  0.70           H  
ATOM   2725 1HG  PRO A 180     -16.136  48.631 -17.131  1.00  0.70           H  
ATOM   2726 2HG  PRO A 180     -15.270  48.914 -15.676  1.00  0.70           H  
ATOM   2727 1HD  PRO A 180     -14.287  47.362 -17.664  1.00  0.70           H  
ATOM   2728 2HD  PRO A 180     -13.968  46.829 -15.942  1.00  0.70           H  
ATOM   2729  N   LYS A 181     -19.218  46.129 -17.280  1.00  0.73           N  
ATOM   2730  CA  LYS A 181     -20.319  46.568 -18.119  1.00  0.73           C  
ATOM   2731  C   LYS A 181     -21.155  47.527 -17.297  1.00  0.73           C  
ATOM   2732  O   LYS A 181     -21.592  47.193 -16.195  1.00  0.73           O  
ATOM   2733  CB  LYS A 181     -21.196  45.411 -18.575  1.00  0.73           C  
ATOM   2734  CG  LYS A 181     -22.339  45.838 -19.516  1.00  0.73           C  
ATOM   2735  CD  LYS A 181     -23.218  44.667 -19.853  1.00  0.73           C  
ATOM   2736  CE  LYS A 181     -24.244  44.975 -20.906  1.00  0.73           C  
ATOM   2737  NZ  LYS A 181     -25.082  46.178 -20.588  1.00  0.73           N  
ATOM   2738  H   LYS A 181     -19.414  45.529 -16.489  1.00  0.73           H  
ATOM   2739  HA  LYS A 181     -19.930  47.098 -18.989  1.00  0.73           H  
ATOM   2740 1HB  LYS A 181     -20.588  44.664 -19.086  1.00  0.73           H  
ATOM   2741 2HB  LYS A 181     -21.639  44.941 -17.701  1.00  0.73           H  
ATOM   2742 1HG  LYS A 181     -22.947  46.608 -19.034  1.00  0.73           H  
ATOM   2743 2HG  LYS A 181     -21.925  46.252 -20.433  1.00  0.73           H  
ATOM   2744 1HD  LYS A 181     -22.582  43.885 -20.246  1.00  0.73           H  
ATOM   2745 2HD  LYS A 181     -23.716  44.307 -18.967  1.00  0.73           H  
ATOM   2746 1HE  LYS A 181     -23.724  45.118 -21.828  1.00  0.73           H  
ATOM   2747 2HE  LYS A 181     -24.901  44.111 -21.008  1.00  0.73           H  
ATOM   2748 1HZ  LYS A 181     -25.752  46.330 -21.333  1.00  0.73           H  
ATOM   2749 2HZ  LYS A 181     -25.575  46.040 -19.723  1.00  0.73           H  
ATOM   2750 3HZ  LYS A 181     -24.477  46.991 -20.512  1.00  0.73           H  
ATOM   2751  N   VAL A 182     -21.393  48.699 -17.834  1.00  0.76           N  
ATOM   2752  CA  VAL A 182     -22.138  49.725 -17.143  1.00  0.76           C  
ATOM   2753  C   VAL A 182     -23.580  49.761 -17.657  1.00  0.76           C  
ATOM   2754  O   VAL A 182     -23.780  49.680 -18.869  1.00  0.76           O  
ATOM   2755  CB  VAL A 182     -21.448  51.049 -17.408  1.00  0.76           C  
ATOM   2756  CG1 VAL A 182     -22.143  52.210 -16.734  1.00  0.76           C  
ATOM   2757  CG2 VAL A 182     -20.018  50.913 -16.990  1.00  0.76           C  
ATOM   2758  H   VAL A 182     -21.011  48.904 -18.751  1.00  0.76           H  
ATOM   2759  HA  VAL A 182     -22.081  49.526 -16.081  1.00  0.76           H  
ATOM   2760  HB  VAL A 182     -21.499  51.247 -18.462  1.00  0.76           H  
ATOM   2761 1HG1 VAL A 182     -21.624  53.139 -16.977  1.00  0.76           H  
ATOM   2762 2HG1 VAL A 182     -23.163  52.268 -17.089  1.00  0.76           H  
ATOM   2763 3HG1 VAL A 182     -22.137  52.065 -15.656  1.00  0.76           H  
ATOM   2764 1HG2 VAL A 182     -19.523  51.807 -17.230  1.00  0.76           H  
ATOM   2765 2HG2 VAL A 182     -19.959  50.721 -15.920  1.00  0.76           H  
ATOM   2766 3HG2 VAL A 182     -19.553  50.096 -17.530  1.00  0.76           H  
ATOM   2767  N   PRO A 183     -24.605  49.739 -16.790  1.00  0.78           N  
ATOM   2768  CA  PRO A 183     -26.001  49.853 -17.165  1.00  0.78           C  
ATOM   2769  C   PRO A 183     -26.188  51.137 -17.950  1.00  0.78           C  
ATOM   2770  O   PRO A 183     -25.567  52.148 -17.632  1.00  0.78           O  
ATOM   2771  CB  PRO A 183     -26.720  49.896 -15.812  1.00  0.78           C  
ATOM   2772  CG  PRO A 183     -25.788  49.161 -14.865  1.00  0.78           C  
ATOM   2773  CD  PRO A 183     -24.385  49.500 -15.342  1.00  0.78           C  
ATOM   2774  HA  PRO A 183     -26.299  48.975 -17.760  1.00  0.78           H  
ATOM   2775 1HB  PRO A 183     -26.887  50.944 -15.513  1.00  0.78           H  
ATOM   2776 2HB  PRO A 183     -27.711  49.427 -15.897  1.00  0.78           H  
ATOM   2777 1HG  PRO A 183     -25.961  49.493 -13.823  1.00  0.78           H  
ATOM   2778 2HG  PRO A 183     -25.986  48.079 -14.881  1.00  0.78           H  
ATOM   2779 1HD  PRO A 183     -23.994  50.391 -14.840  1.00  0.78           H  
ATOM   2780 2HD  PRO A 183     -23.764  48.603 -15.166  1.00  0.78           H  
ATOM   2781  N   ASP A 184     -27.069  51.127 -18.938  1.00  0.79           N  
ATOM   2782  CA  ASP A 184     -27.319  52.308 -19.771  1.00  0.79           C  
ATOM   2783  C   ASP A 184     -27.477  53.609 -18.980  1.00  0.79           C  
ATOM   2784  O   ASP A 184     -26.881  54.635 -19.309  1.00  0.79           O  
ATOM   2785  CB  ASP A 184     -28.560  52.047 -20.620  1.00  0.79           C  
ATOM   2786  CG  ASP A 184     -29.797  51.618 -19.772  1.00  0.79           C  
ATOM   2787  OD1 ASP A 184     -29.654  51.444 -18.566  1.00  0.79           O  
ATOM   2788  OD2 ASP A 184     -30.851  51.468 -20.336  1.00  0.79           O  
ATOM   2789  H   ASP A 184     -27.564  50.271 -19.148  1.00  0.79           H  
ATOM   2790  HA  ASP A 184     -26.471  52.429 -20.442  1.00  0.79           H  
ATOM   2791 1HB  ASP A 184     -28.817  52.950 -21.175  1.00  0.79           H  
ATOM   2792 2HB  ASP A 184     -28.345  51.264 -21.349  1.00  0.79           H  
ATOM   2793  N   ALA A 185     -28.231  53.525 -17.898  1.00  0.79           N  
ATOM   2794  CA  ALA A 185     -28.569  54.627 -17.008  1.00  0.79           C  
ATOM   2795  C   ALA A 185     -27.351  55.328 -16.410  1.00  0.79           C  
ATOM   2796  O   ALA A 185     -27.447  56.486 -15.999  1.00  0.79           O  
ATOM   2797  CB  ALA A 185     -29.429  54.105 -15.875  1.00  0.79           C  
ATOM   2798  H   ALA A 185     -28.662  52.615 -17.745  1.00  0.79           H  
ATOM   2799  HA  ALA A 185     -29.132  55.358 -17.586  1.00  0.79           H  
ATOM   2800 1HB  ALA A 185     -29.720  54.929 -15.228  1.00  0.79           H  
ATOM   2801 2HB  ALA A 185     -30.320  53.630 -16.293  1.00  0.79           H  
ATOM   2802 3HB  ALA A 185     -28.861  53.373 -15.301  1.00  0.79           H  
ATOM   2803  N   LEU A 186     -26.241  54.609 -16.270  1.00  0.77           N  
ATOM   2804  CA  LEU A 186     -25.041  55.165 -15.674  1.00  0.77           C  
ATOM   2805  C   LEU A 186     -23.969  55.531 -16.702  1.00  0.77           C  
ATOM   2806  O   LEU A 186     -22.850  55.888 -16.332  1.00  0.77           O  
ATOM   2807  CB  LEU A 186     -24.488  54.175 -14.662  1.00  0.77           C  
ATOM   2808  CG  LEU A 186     -25.436  53.851 -13.518  1.00  0.77           C  
ATOM   2809  CD1 LEU A 186     -24.790  52.830 -12.618  1.00  0.77           C  
ATOM   2810  CD2 LEU A 186     -25.773  55.126 -12.770  1.00  0.77           C  
ATOM   2811  H   LEU A 186     -26.199  53.665 -16.649  1.00  0.77           H  
ATOM   2812  HA  LEU A 186     -25.315  56.074 -15.144  1.00  0.77           H  
ATOM   2813 1HB  LEU A 186     -24.287  53.245 -15.176  1.00  0.77           H  
ATOM   2814 2HB  LEU A 186     -23.555  54.563 -14.246  1.00  0.77           H  
ATOM   2815  HG  LEU A 186     -26.351  53.412 -13.915  1.00  0.77           H  
ATOM   2816 1HD1 LEU A 186     -25.463  52.576 -11.800  1.00  0.77           H  
ATOM   2817 2HD1 LEU A 186     -24.567  51.930 -13.182  1.00  0.77           H  
ATOM   2818 3HD1 LEU A 186     -23.862  53.235 -12.209  1.00  0.77           H  
ATOM   2819 1HD2 LEU A 186     -26.457  54.898 -11.952  1.00  0.77           H  
ATOM   2820 2HD2 LEU A 186     -24.855  55.563 -12.368  1.00  0.77           H  
ATOM   2821 3HD2 LEU A 186     -26.246  55.837 -13.450  1.00  0.77           H  
ATOM   2822  N   LYS A 187     -24.285  55.434 -17.990  1.00  0.75           N  
ATOM   2823  CA  LYS A 187     -23.291  55.766 -19.003  1.00  0.75           C  
ATOM   2824  C   LYS A 187     -23.269  57.269 -19.254  1.00  0.75           C  
ATOM   2825  O   LYS A 187     -24.280  57.956 -19.094  1.00  0.75           O  
ATOM   2826  CB  LYS A 187     -23.556  55.040 -20.316  1.00  0.75           C  
ATOM   2827  CG  LYS A 187     -23.416  53.537 -20.286  1.00  0.75           C  
ATOM   2828  CD  LYS A 187     -23.708  52.976 -21.667  1.00  0.75           C  
ATOM   2829  CE  LYS A 187     -23.698  51.470 -21.677  1.00  0.75           C  
ATOM   2830  NZ  LYS A 187     -24.059  50.921 -23.023  1.00  0.75           N  
ATOM   2831  H   LYS A 187     -25.218  55.141 -18.284  1.00  0.75           H  
ATOM   2832  HA  LYS A 187     -22.306  55.469 -18.640  1.00  0.75           H  
ATOM   2833 1HB  LYS A 187     -24.568  55.269 -20.653  1.00  0.75           H  
ATOM   2834 2HB  LYS A 187     -22.866  55.414 -21.069  1.00  0.75           H  
ATOM   2835 1HG  LYS A 187     -22.394  53.267 -19.998  1.00  0.75           H  
ATOM   2836 2HG  LYS A 187     -24.106  53.110 -19.559  1.00  0.75           H  
ATOM   2837 1HD  LYS A 187     -24.682  53.329 -22.006  1.00  0.75           H  
ATOM   2838 2HD  LYS A 187     -22.948  53.330 -22.368  1.00  0.75           H  
ATOM   2839 1HE  LYS A 187     -22.706  51.108 -21.396  1.00  0.75           H  
ATOM   2840 2HE  LYS A 187     -24.422  51.111 -20.948  1.00  0.75           H  
ATOM   2841 1HZ  LYS A 187     -24.066  49.891 -22.989  1.00  0.75           H  
ATOM   2842 2HZ  LYS A 187     -24.978  51.216 -23.297  1.00  0.75           H  
ATOM   2843 3HZ  LYS A 187     -23.388  51.222 -23.716  1.00  0.75           H  
ATOM   2844  N   THR A 188     -22.119  57.772 -19.671  1.00  0.73           N  
ATOM   2845  CA  THR A 188     -21.980  59.179 -20.016  1.00  0.73           C  
ATOM   2846  C   THR A 188     -20.920  59.468 -21.056  1.00  0.73           C  
ATOM   2847  O   THR A 188     -19.806  58.950 -21.002  1.00  0.73           O  
ATOM   2848  CB  THR A 188     -21.646  60.023 -18.784  1.00  0.73           C  
ATOM   2849  OG1 THR A 188     -21.410  61.390 -19.221  1.00  0.73           O  
ATOM   2850  CG2 THR A 188     -20.433  59.456 -18.088  1.00  0.73           C  
ATOM   2851  H   THR A 188     -21.329  57.142 -19.774  1.00  0.73           H  
ATOM   2852  HA  THR A 188     -22.934  59.521 -20.418  1.00  0.73           H  
ATOM   2853  HB  THR A 188     -22.487  60.017 -18.090  1.00  0.73           H  
ATOM   2854  HG1 THR A 188     -20.721  61.814 -18.666  1.00  0.73           H  
ATOM   2855 1HG2 THR A 188     -20.198  60.064 -17.225  1.00  0.73           H  
ATOM   2856 2HG2 THR A 188     -20.640  58.430 -17.770  1.00  0.73           H  
ATOM   2857 3HG2 THR A 188     -19.620  59.452 -18.760  1.00  0.73           H  
ATOM   2858  N   SER A 189     -21.222  60.433 -21.917  1.00  0.71           N  
ATOM   2859  CA  SER A 189     -20.320  60.888 -22.975  1.00  0.71           C  
ATOM   2860  C   SER A 189     -19.047  61.530 -22.423  1.00  0.71           C  
ATOM   2861  O   SER A 189     -18.059  61.683 -23.140  1.00  0.71           O  
ATOM   2862  CB  SER A 189     -21.042  61.880 -23.872  1.00  0.71           C  
ATOM   2863  OG  SER A 189     -21.320  63.080 -23.191  1.00  0.71           O  
ATOM   2864  H   SER A 189     -22.144  60.843 -21.859  1.00  0.71           H  
ATOM   2865  HA  SER A 189     -20.038  60.023 -23.578  1.00  0.71           H  
ATOM   2866 1HB  SER A 189     -20.433  62.085 -24.756  1.00  0.71           H  
ATOM   2867 2HB  SER A 189     -21.973  61.429 -24.221  1.00  0.71           H  
ATOM   2868  HG  SER A 189     -20.484  63.554 -23.164  1.00  0.71           H  
ATOM   2869  N   THR A 190     -19.079  61.900 -21.141  1.00  0.69           N  
ATOM   2870  CA  THR A 190     -17.950  62.543 -20.489  1.00  0.69           C  
ATOM   2871  C   THR A 190     -16.955  61.560 -19.882  1.00  0.69           C  
ATOM   2872  O   THR A 190     -15.850  61.944 -19.514  1.00  0.69           O  
ATOM   2873  CB  THR A 190     -18.453  63.435 -19.345  1.00  0.69           C  
ATOM   2874  OG1 THR A 190     -19.099  62.621 -18.324  1.00  0.69           O  
ATOM   2875  CG2 THR A 190     -19.453  64.427 -19.878  1.00  0.69           C  
ATOM   2876  H   THR A 190     -19.929  61.734 -20.606  1.00  0.69           H  
ATOM   2877  HA  THR A 190     -17.425  63.152 -21.224  1.00  0.69           H  
ATOM   2878  HB  THR A 190     -17.609  63.963 -18.894  1.00  0.69           H  
ATOM   2879  HG1 THR A 190     -19.172  63.178 -17.495  1.00  0.69           H  
ATOM   2880 1HG2 THR A 190     -19.806  65.056 -19.060  1.00  0.69           H  
ATOM   2881 2HG2 THR A 190     -18.978  65.047 -20.638  1.00  0.69           H  
ATOM   2882 3HG2 THR A 190     -20.296  63.893 -20.319  1.00  0.69           H  
ATOM   2883  N   GLY A 191     -17.377  60.316 -19.680  1.00  0.68           N  
ATOM   2884  CA  GLY A 191     -16.533  59.333 -19.012  1.00  0.68           C  
ATOM   2885  C   GLY A 191     -16.514  59.480 -17.474  1.00  0.68           C  
ATOM   2886  O   GLY A 191     -15.834  58.714 -16.792  1.00  0.68           O  
ATOM   2887  H   GLY A 191     -18.285  60.021 -20.039  1.00  0.68           H  
ATOM   2888 1HA  GLY A 191     -16.878  58.332 -19.277  1.00  0.68           H  
ATOM   2889 2HA  GLY A 191     -15.522  59.427 -19.393  1.00  0.68           H  
ATOM   2890  N   ASP A 192     -17.299  60.414 -16.910  1.00  0.66           N  
ATOM   2891  CA  ASP A 192     -17.286  60.684 -15.461  1.00  0.66           C  
ATOM   2892  C   ASP A 192     -17.539  59.491 -14.546  1.00  0.66           C  
ATOM   2893  O   ASP A 192     -16.906  59.373 -13.494  1.00  0.66           O  
ATOM   2894  CB  ASP A 192     -18.323  61.757 -15.146  1.00  0.66           C  
ATOM   2895  CG  ASP A 192     -17.890  63.133 -15.589  1.00  0.66           C  
ATOM   2896  OD1 ASP A 192     -16.721  63.358 -15.739  1.00  0.66           O  
ATOM   2897  OD2 ASP A 192     -18.757  63.913 -15.912  1.00  0.66           O  
ATOM   2898  H   ASP A 192     -17.875  61.016 -17.503  1.00  0.66           H  
ATOM   2899  HA  ASP A 192     -16.308  61.085 -15.215  1.00  0.66           H  
ATOM   2900 1HB  ASP A 192     -19.264  61.513 -15.625  1.00  0.66           H  
ATOM   2901 2HB  ASP A 192     -18.502  61.778 -14.071  1.00  0.66           H  
ATOM   2902  N   GLU A 193     -18.417  58.579 -14.940  1.00  0.66           N  
ATOM   2903  CA  GLU A 193     -18.714  57.420 -14.100  1.00  0.66           C  
ATOM   2904  C   GLU A 193     -17.464  56.571 -13.841  1.00  0.66           C  
ATOM   2905  O   GLU A 193     -17.359  55.900 -12.813  1.00  0.66           O  
ATOM   2906  CB  GLU A 193     -19.841  56.576 -14.690  1.00  0.66           C  
ATOM   2907  CG  GLU A 193     -20.249  55.378 -13.814  1.00  0.66           C  
ATOM   2908  CD  GLU A 193     -20.822  55.781 -12.455  1.00  0.66           C  
ATOM   2909  OE1 GLU A 193     -21.343  56.867 -12.336  1.00  0.66           O  
ATOM   2910  OE2 GLU A 193     -20.705  54.998 -11.531  1.00  0.66           O  
ATOM   2911  H   GLU A 193     -18.898  58.697 -15.820  1.00  0.66           H  
ATOM   2912  HA  GLU A 193     -19.064  57.788 -13.135  1.00  0.66           H  
ATOM   2913 1HB  GLU A 193     -20.724  57.199 -14.834  1.00  0.66           H  
ATOM   2914 2HB  GLU A 193     -19.547  56.208 -15.670  1.00  0.66           H  
ATOM   2915 1HG  GLU A 193     -20.994  54.789 -14.355  1.00  0.66           H  
ATOM   2916 2HG  GLU A 193     -19.376  54.749 -13.658  1.00  0.66           H  
ATOM   2917  N   ALA A 194     -16.514  56.587 -14.775  1.00  0.65           N  
ATOM   2918  CA  ALA A 194     -15.294  55.796 -14.683  1.00  0.65           C  
ATOM   2919  C   ALA A 194     -14.453  56.151 -13.464  1.00  0.65           C  
ATOM   2920  O   ALA A 194     -13.636  55.351 -13.007  1.00  0.65           O  
ATOM   2921  CB  ALA A 194     -14.468  55.989 -15.924  1.00  0.65           C  
ATOM   2922  H   ALA A 194     -16.605  57.211 -15.575  1.00  0.65           H  
ATOM   2923  HA  ALA A 194     -15.578  54.758 -14.594  1.00  0.65           H  
ATOM   2924 1HB  ALA A 194     -13.603  55.376 -15.863  1.00  0.65           H  
ATOM   2925 2HB  ALA A 194     -15.042  55.719 -16.797  1.00  0.65           H  
ATOM   2926 3HB  ALA A 194     -14.170  57.030 -16.000  1.00  0.65           H  
ATOM   2927  N   TYR A 195     -14.641  57.361 -12.944  1.00  0.65           N  
ATOM   2928  CA  TYR A 195     -13.889  57.869 -11.811  1.00  0.65           C  
ATOM   2929  C   TYR A 195     -14.618  57.679 -10.490  1.00  0.65           C  
ATOM   2930  O   TYR A 195     -14.145  58.119  -9.444  1.00  0.65           O  
ATOM   2931  CB  TYR A 195     -13.536  59.328 -12.034  1.00  0.65           C  
ATOM   2932  CG  TYR A 195     -12.766  59.945 -10.903  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195     -11.547  59.429 -10.543  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195     -13.266  61.056 -10.255  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195     -10.817  60.013  -9.521  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195     -12.544  61.648  -9.241  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195     -11.322  61.131  -8.873  1.00  0.65           C  
ATOM   2938  OH  TYR A 195     -10.604  61.732  -7.865  1.00  0.65           O  
ATOM   2939  H   TYR A 195     -15.363  57.969 -13.335  1.00  0.65           H  
ATOM   2940  HA  TYR A 195     -12.959  57.306 -11.743  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195     -12.936  59.419 -12.943  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195     -14.452  59.903 -12.185  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195     -11.158  58.557 -11.064  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195     -14.231  61.468 -10.551  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195      -9.848  59.595  -9.238  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195     -12.939  62.528  -8.733  1.00  0.65           H  
ATOM   2947  HH  TYR A 195     -11.036  62.556  -7.617  1.00  0.65           H  
ATOM   2948  N   ASN A 196     -15.791  57.063 -10.525  1.00  0.66           N  
ATOM   2949  CA  ASN A 196     -16.554  56.877  -9.307  1.00  0.66           C  
ATOM   2950  C   ASN A 196     -15.890  55.849  -8.389  1.00  0.66           C  
ATOM   2951  O   ASN A 196     -15.935  54.651  -8.656  1.00  0.66           O  
ATOM   2952  CB  ASN A 196     -17.971  56.424  -9.644  1.00  0.66           C  
ATOM   2953  CG  ASN A 196     -18.874  56.284  -8.438  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196     -18.455  56.518  -7.287  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196     -20.109  55.887  -8.679  1.00  0.66           N  
ATOM   2956  H   ASN A 196     -16.170  56.702 -11.402  1.00  0.66           H  
ATOM   2957  HA  ASN A 196     -16.593  57.826  -8.771  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196     -18.424  57.135 -10.341  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196     -17.930  55.465 -10.162  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196     -20.757  55.766  -7.930  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196     -20.405  55.688  -9.644  1.00  0.66           H  
ATOM   2962  N   ASP A 197     -15.322  56.310  -7.264  1.00  0.67           N  
ATOM   2963  CA  ASP A 197     -14.630  55.429  -6.304  1.00  0.67           C  
ATOM   2964  C   ASP A 197     -15.551  54.350  -5.713  1.00  0.67           C  
ATOM   2965  O   ASP A 197     -15.074  53.376  -5.118  1.00  0.67           O  
ATOM   2966  CB  ASP A 197     -13.963  56.216  -5.154  1.00  0.67           C  
ATOM   2967  CG  ASP A 197     -12.623  56.951  -5.547  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197     -12.119  56.685  -6.602  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197     -12.104  57.715  -4.739  1.00  0.67           O  
ATOM   2970  H   ASP A 197     -15.331  57.307  -7.101  1.00  0.67           H  
ATOM   2971  HA  ASP A 197     -13.832  54.918  -6.842  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197     -14.667  56.963  -4.785  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197     -13.759  55.537  -4.328  1.00  0.67           H  
ATOM   2974  N   ASN A 198     -16.869  54.577  -5.798  1.00  0.68           N  
ATOM   2975  CA  ASN A 198     -17.869  53.640  -5.311  1.00  0.68           C  
ATOM   2976  C   ASN A 198     -18.575  52.928  -6.473  1.00  0.68           C  
ATOM   2977  O   ASN A 198     -19.632  52.313  -6.288  1.00  0.68           O  
ATOM   2978  CB  ASN A 198     -18.880  54.356  -4.443  1.00  0.68           C  
ATOM   2979  CG  ASN A 198     -18.297  54.848  -3.136  1.00  0.68           C  
ATOM   2980  OD1 ASN A 198     -17.540  54.130  -2.475  1.00  0.68           O  
ATOM   2981  ND2 ASN A 198     -18.643  56.055  -2.747  1.00  0.68           N  
ATOM   2982  H   ASN A 198     -17.208  55.406  -6.283  1.00  0.68           H  
ATOM   2983  HA  ASN A 198     -17.371  52.872  -4.718  1.00  0.68           H  
ATOM   2984 1HB  ASN A 198     -19.278  55.210  -4.994  1.00  0.68           H  
ATOM   2985 2HB  ASN A 198     -19.709  53.694  -4.237  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 198     -18.289  56.425  -1.887  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 198     -19.263  56.605  -3.309  1.00  0.68           H  
ATOM   2988  N   GLY A 199     -17.998  52.994  -7.671  1.00  0.68           N  
ATOM   2989  CA  GLY A 199     -18.602  52.349  -8.826  1.00  0.68           C  
ATOM   2990  C   GLY A 199     -18.257  50.866  -8.872  1.00  0.68           C  
ATOM   2991  O   GLY A 199     -17.591  50.345  -7.973  1.00  0.68           O  
ATOM   2992  H   GLY A 199     -17.135  53.515  -7.805  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199     -19.684  52.480  -8.793  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199     -18.248  52.841  -9.733  1.00  0.68           H  
ATOM   2995  N   LEU A 200     -18.669  50.194  -9.945  1.00  0.68           N  
ATOM   2996  CA  LEU A 200     -18.468  48.754 -10.059  1.00  0.68           C  
ATOM   2997  C   LEU A 200     -17.022  48.309 -10.004  1.00  0.68           C  
ATOM   2998  O   LEU A 200     -16.675  47.439  -9.207  1.00  0.68           O  
ATOM   2999  CB  LEU A 200     -19.079  48.245 -11.361  1.00  0.68           C  
ATOM   3000  CG  LEU A 200     -18.858  46.765 -11.657  1.00  0.68           C  
ATOM   3001  CD1 LEU A 200     -19.467  45.942 -10.553  1.00  0.68           C  
ATOM   3002  CD2 LEU A 200     -19.509  46.434 -12.977  1.00  0.68           C  
ATOM   3003  H   LEU A 200     -19.188  50.682 -10.665  1.00  0.68           H  
ATOM   3004  HA  LEU A 200     -18.995  48.282  -9.229  1.00  0.68           H  
ATOM   3005 1HB  LEU A 200     -20.148  48.432 -11.344  1.00  0.68           H  
ATOM   3006 2HB  LEU A 200     -18.652  48.808 -12.190  1.00  0.68           H  
ATOM   3007  HG  LEU A 200     -17.788  46.543 -11.706  1.00  0.68           H  
ATOM   3008 1HD1 LEU A 200     -19.323  44.894 -10.760  1.00  0.68           H  
ATOM   3009 2HD1 LEU A 200     -18.993  46.188  -9.604  1.00  0.68           H  
ATOM   3010 3HD1 LEU A 200     -20.508  46.159 -10.495  1.00  0.68           H  
ATOM   3011 1HD2 LEU A 200     -19.373  45.398 -13.187  1.00  0.68           H  
ATOM   3012 2HD2 LEU A 200     -20.566  46.646 -12.925  1.00  0.68           H  
ATOM   3013 3HD2 LEU A 200     -19.070  47.024 -13.768  1.00  0.68           H  
ATOM   3014  N   VAL A 201     -16.165  48.903 -10.816  1.00  0.67           N  
ATOM   3015  CA  VAL A 201     -14.791  48.446 -10.825  1.00  0.67           C  
ATOM   3016  C   VAL A 201     -14.063  48.583  -9.501  1.00  0.67           C  
ATOM   3017  O   VAL A 201     -13.530  47.582  -9.036  1.00  0.67           O  
ATOM   3018  CB  VAL A 201     -13.994  49.095 -11.942  1.00  0.67           C  
ATOM   3019  CG1 VAL A 201     -12.563  48.793 -11.781  1.00  0.67           C  
ATOM   3020  CG2 VAL A 201     -14.435  48.548 -13.177  1.00  0.67           C  
ATOM   3021  H   VAL A 201     -16.474  49.632 -11.438  1.00  0.67           H  
ATOM   3022  HA  VAL A 201     -14.819  47.383 -11.067  1.00  0.67           H  
ATOM   3023  HB  VAL A 201     -14.137  50.162 -11.950  1.00  0.67           H  
ATOM   3024 1HG1 VAL A 201     -12.042  49.253 -12.606  1.00  0.67           H  
ATOM   3025 2HG1 VAL A 201     -12.196  49.198 -10.850  1.00  0.67           H  
ATOM   3026 3HG1 VAL A 201     -12.409  47.712 -11.794  1.00  0.67           H  
ATOM   3027 1HG2 VAL A 201     -13.851  49.002 -13.977  1.00  0.67           H  
ATOM   3028 2HG2 VAL A 201     -14.285  47.468 -13.178  1.00  0.67           H  
ATOM   3029 3HG2 VAL A 201     -15.489  48.777 -13.296  1.00  0.67           H  
ATOM   3030  N   PRO A 202     -13.961  49.750  -8.850  1.00  0.66           N  
ATOM   3031  CA  PRO A 202     -13.280  49.843  -7.587  1.00  0.66           C  
ATOM   3032  C   PRO A 202     -13.952  48.988  -6.511  1.00  0.66           C  
ATOM   3033  O   PRO A 202     -13.275  48.489  -5.611  1.00  0.66           O  
ATOM   3034  CB  PRO A 202     -13.307  51.344  -7.318  1.00  0.66           C  
ATOM   3035  CG  PRO A 202     -14.423  51.877  -8.146  1.00  0.66           C  
ATOM   3036  CD  PRO A 202     -14.459  51.032  -9.368  1.00  0.66           C  
ATOM   3037  HA  PRO A 202     -12.247  49.511  -7.732  1.00  0.66           H  
ATOM   3038 1HB  PRO A 202     -13.463  51.535  -6.254  1.00  0.66           H  
ATOM   3039 2HB  PRO A 202     -12.343  51.801  -7.593  1.00  0.66           H  
ATOM   3040 1HG  PRO A 202     -15.362  51.847  -7.574  1.00  0.66           H  
ATOM   3041 2HG  PRO A 202     -14.223  52.927  -8.378  1.00  0.66           H  
ATOM   3042 1HD  PRO A 202     -15.477  51.004  -9.701  1.00  0.66           H  
ATOM   3043 2HD  PRO A 202     -13.780  51.449 -10.117  1.00  0.66           H  
ATOM   3044  N   ARG A 203     -15.260  48.703  -6.634  1.00  0.65           N  
ATOM   3045  CA  ARG A 203     -15.872  47.791  -5.674  1.00  0.65           C  
ATOM   3046  C   ARG A 203     -15.434  46.360  -5.964  1.00  0.65           C  
ATOM   3047  O   ARG A 203     -15.233  45.559  -5.046  1.00  0.65           O  
ATOM   3048  CB  ARG A 203     -17.390  47.886  -5.682  1.00  0.65           C  
ATOM   3049  CG  ARG A 203     -17.967  49.120  -5.029  1.00  0.65           C  
ATOM   3050  CD  ARG A 203     -19.443  49.137  -5.127  1.00  0.65           C  
ATOM   3051  NE  ARG A 203     -20.016  50.316  -4.503  1.00  0.65           N  
ATOM   3052  CZ  ARG A 203     -20.358  50.415  -3.201  1.00  0.65           C  
ATOM   3053  NH1 ARG A 203     -20.198  49.387  -2.395  1.00  0.65           N  
ATOM   3054  NH2 ARG A 203     -20.858  51.542  -2.731  1.00  0.65           N  
ATOM   3055  H   ARG A 203     -15.859  49.134  -7.343  1.00  0.65           H  
ATOM   3056  HA  ARG A 203     -15.530  48.060  -4.676  1.00  0.65           H  
ATOM   3057 1HB  ARG A 203     -17.743  47.869  -6.714  1.00  0.65           H  
ATOM   3058 2HB  ARG A 203     -17.812  47.023  -5.182  1.00  0.65           H  
ATOM   3059 1HG  ARG A 203     -17.696  49.130  -3.976  1.00  0.65           H  
ATOM   3060 2HG  ARG A 203     -17.576  50.017  -5.509  1.00  0.65           H  
ATOM   3061 1HD  ARG A 203     -19.722  49.148  -6.183  1.00  0.65           H  
ATOM   3062 2HD  ARG A 203     -19.859  48.251  -4.647  1.00  0.65           H  
ATOM   3063  HE  ARG A 203     -20.125  51.142  -5.096  1.00  0.65           H  
ATOM   3064 1HH1 ARG A 203     -19.817  48.523  -2.752  1.00  0.65           H  
ATOM   3065 2HH1 ARG A 203     -20.455  49.463  -1.422  1.00  0.65           H  
ATOM   3066 1HH2 ARG A 203     -20.989  52.334  -3.347  1.00  0.65           H  
ATOM   3067 2HH2 ARG A 203     -21.111  51.614  -1.761  1.00  0.65           H  
ATOM   3068  N   THR A 204     -15.283  46.036  -7.252  1.00  0.63           N  
ATOM   3069  CA  THR A 204     -14.883  44.709  -7.694  1.00  0.63           C  
ATOM   3070  C   THR A 204     -13.462  44.446  -7.250  1.00  0.63           C  
ATOM   3071  O   THR A 204     -13.159  43.388  -6.702  1.00  0.63           O  
ATOM   3072  CB  THR A 204     -14.941  44.596  -9.219  1.00  0.63           C  
ATOM   3073  OG1 THR A 204     -16.260  44.880  -9.677  1.00  0.63           O  
ATOM   3074  CG2 THR A 204     -14.564  43.202  -9.632  1.00  0.63           C  
ATOM   3075  H   THR A 204     -15.487  46.736  -7.964  1.00  0.63           H  
ATOM   3076  HA  THR A 204     -15.518  43.955  -7.246  1.00  0.63           H  
ATOM   3077  HB  THR A 204     -14.254  45.298  -9.666  1.00  0.63           H  
ATOM   3078  HG1 THR A 204     -16.523  45.766  -9.350  1.00  0.63           H  
ATOM   3079 1HG2 THR A 204     -14.608  43.119 -10.709  1.00  0.63           H  
ATOM   3080 2HG2 THR A 204     -13.558  42.977  -9.285  1.00  0.63           H  
ATOM   3081 3HG2 THR A 204     -15.251  42.519  -9.197  1.00  0.63           H  
ATOM   3082  N   ILE A 205     -12.601  45.446  -7.438  1.00  0.63           N  
ATOM   3083  CA  ILE A 205     -11.204  45.302  -7.087  1.00  0.63           C  
ATOM   3084  C   ILE A 205     -11.072  45.140  -5.576  1.00  0.63           C  
ATOM   3085  O   ILE A 205     -10.420  44.196  -5.121  1.00  0.63           O  
ATOM   3086  CB  ILE A 205     -10.418  46.553  -7.484  1.00  0.63           C  
ATOM   3087  CG1 ILE A 205     -10.335  46.732  -8.988  1.00  0.63           C  
ATOM   3088  CG2 ILE A 205      -9.016  46.441  -6.936  1.00  0.63           C  
ATOM   3089  CD1 ILE A 205      -9.847  48.114  -9.358  1.00  0.63           C  
ATOM   3090  H   ILE A 205     -12.927  46.297  -7.888  1.00  0.63           H  
ATOM   3091  HA  ILE A 205     -10.796  44.430  -7.578  1.00  0.63           H  
ATOM   3092  HB  ILE A 205     -10.897  47.432  -7.065  1.00  0.63           H  
ATOM   3093 1HG1 ILE A 205      -9.640  46.017  -9.397  1.00  0.63           H  
ATOM   3094 2HG1 ILE A 205     -11.312  46.568  -9.436  1.00  0.63           H  
ATOM   3095 1HG2 ILE A 205      -8.486  47.339  -7.201  1.00  0.63           H  
ATOM   3096 2HG2 ILE A 205      -9.049  46.342  -5.855  1.00  0.63           H  
ATOM   3097 3HG2 ILE A 205      -8.513  45.577  -7.359  1.00  0.63           H  
ATOM   3098 1HD1 ILE A 205      -9.781  48.203 -10.431  1.00  0.63           H  
ATOM   3099 2HD1 ILE A 205     -10.527  48.858  -8.980  1.00  0.63           H  
ATOM   3100 3HD1 ILE A 205      -8.878  48.278  -8.921  1.00  0.63           H  
ATOM   3101  N   ARG A 206     -11.723  46.013  -4.790  1.00  0.62           N  
ATOM   3102  CA  ARG A 206     -11.627  45.884  -3.339  1.00  0.62           C  
ATOM   3103  C   ARG A 206     -12.148  44.538  -2.865  1.00  0.62           C  
ATOM   3104  O   ARG A 206     -11.505  43.875  -2.051  1.00  0.62           O  
ATOM   3105  CB  ARG A 206     -12.395  46.991  -2.622  1.00  0.62           C  
ATOM   3106  CG  ARG A 206     -11.778  48.375  -2.682  1.00  0.62           C  
ATOM   3107  CD  ARG A 206     -12.520  49.359  -1.847  1.00  0.62           C  
ATOM   3108  NE  ARG A 206     -11.951  50.702  -1.950  1.00  0.62           N  
ATOM   3109  CZ  ARG A 206     -12.443  51.689  -2.730  1.00  0.62           C  
ATOM   3110  NH1 ARG A 206     -13.527  51.479  -3.440  1.00  0.62           N  
ATOM   3111  NH2 ARG A 206     -11.834  52.863  -2.765  1.00  0.62           N  
ATOM   3112  H   ARG A 206     -12.264  46.782  -5.185  1.00  0.62           H  
ATOM   3113  HA  ARG A 206     -10.574  45.970  -3.063  1.00  0.62           H  
ATOM   3114 1HB  ARG A 206     -13.389  47.068  -3.064  1.00  0.62           H  
ATOM   3115 2HB  ARG A 206     -12.520  46.725  -1.573  1.00  0.62           H  
ATOM   3116 1HG  ARG A 206     -10.754  48.326  -2.312  1.00  0.62           H  
ATOM   3117 2HG  ARG A 206     -11.769  48.723  -3.695  1.00  0.62           H  
ATOM   3118 1HD  ARG A 206     -13.555  49.401  -2.188  1.00  0.62           H  
ATOM   3119 2HD  ARG A 206     -12.490  49.052  -0.804  1.00  0.62           H  
ATOM   3120  HE  ARG A 206     -11.113  50.898  -1.417  1.00  0.62           H  
ATOM   3121 1HH1 ARG A 206     -13.990  50.584  -3.387  1.00  0.62           H  
ATOM   3122 2HH1 ARG A 206     -13.929  52.226  -4.027  1.00  0.62           H  
ATOM   3123 1HH2 ARG A 206     -11.010  53.021  -2.201  1.00  0.62           H  
ATOM   3124 2HH2 ARG A 206     -12.192  53.610  -3.346  1.00  0.62           H  
ATOM   3125  N   LEU A 207     -13.274  44.082  -3.425  1.00  0.62           N  
ATOM   3126  CA  LEU A 207     -13.825  42.795  -3.033  1.00  0.62           C  
ATOM   3127  C   LEU A 207     -12.830  41.687  -3.297  1.00  0.62           C  
ATOM   3128  O   LEU A 207     -12.543  40.876  -2.409  1.00  0.62           O  
ATOM   3129  CB  LEU A 207     -15.138  42.521  -3.781  1.00  0.62           C  
ATOM   3130  CG  LEU A 207     -15.789  41.154  -3.546  1.00  0.62           C  
ATOM   3131  CD1 LEU A 207     -16.120  40.988  -2.086  1.00  0.62           C  
ATOM   3132  CD2 LEU A 207     -17.055  41.071  -4.383  1.00  0.62           C  
ATOM   3133  H   LEU A 207     -13.785  44.642  -4.107  1.00  0.62           H  
ATOM   3134  HA  LEU A 207     -14.031  42.823  -1.964  1.00  0.62           H  
ATOM   3135 1HB  LEU A 207     -15.858  43.289  -3.507  1.00  0.62           H  
ATOM   3136 2HB  LEU A 207     -14.946  42.612  -4.851  1.00  0.62           H  
ATOM   3137  HG  LEU A 207     -15.097  40.363  -3.844  1.00  0.62           H  
ATOM   3138 1HD1 LEU A 207     -16.585  40.017  -1.933  1.00  0.62           H  
ATOM   3139 2HD1 LEU A 207     -15.206  41.054  -1.494  1.00  0.62           H  
ATOM   3140 3HD1 LEU A 207     -16.809  41.775  -1.782  1.00  0.62           H  
ATOM   3141 1HD2 LEU A 207     -17.537  40.109  -4.244  1.00  0.62           H  
ATOM   3142 2HD2 LEU A 207     -17.734  41.850  -4.078  1.00  0.62           H  
ATOM   3143 3HD2 LEU A 207     -16.802  41.206  -5.420  1.00  0.62           H  
ATOM   3144  N   LEU A 208     -12.271  41.656  -4.500  1.00  0.62           N  
ATOM   3145  CA  LEU A 208     -11.337  40.608  -4.820  1.00  0.62           C  
ATOM   3146  C   LEU A 208     -10.069  40.685  -3.972  1.00  0.62           C  
ATOM   3147  O   LEU A 208      -9.540  39.650  -3.584  1.00  0.62           O  
ATOM   3148  CB  LEU A 208     -10.993  40.647  -6.296  1.00  0.62           C  
ATOM   3149  CG  LEU A 208     -12.131  40.301  -7.240  1.00  0.62           C  
ATOM   3150  CD1 LEU A 208     -11.603  40.447  -8.671  1.00  0.62           C  
ATOM   3151  CD2 LEU A 208     -12.678  38.918  -6.895  1.00  0.62           C  
ATOM   3152  H   LEU A 208     -12.515  42.354  -5.206  1.00  0.62           H  
ATOM   3153  HA  LEU A 208     -11.821  39.655  -4.614  1.00  0.62           H  
ATOM   3154 1HB  LEU A 208     -10.696  41.666  -6.529  1.00  0.62           H  
ATOM   3155 2HB  LEU A 208     -10.162  39.970  -6.489  1.00  0.62           H  
ATOM   3156  HG  LEU A 208     -12.936  41.013  -7.125  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 208     -12.379  40.235  -9.380  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 208     -11.250  41.469  -8.820  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 208     -10.780  39.753  -8.818  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 208     -13.489  38.671  -7.563  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 208     -11.898  38.191  -6.992  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 208     -13.044  38.916  -5.869  1.00  0.62           H  
ATOM   3163  N   LYS A 209      -9.578  41.889  -3.645  1.00  0.63           N  
ATOM   3164  CA  LYS A 209      -8.380  41.973  -2.803  1.00  0.63           C  
ATOM   3165  C   LYS A 209      -8.682  41.486  -1.383  1.00  0.63           C  
ATOM   3166  O   LYS A 209      -7.828  40.887  -0.732  1.00  0.63           O  
ATOM   3167  CB  LYS A 209      -7.799  43.397  -2.763  1.00  0.63           C  
ATOM   3168  CG  LYS A 209      -7.215  43.886  -4.078  1.00  0.63           C  
ATOM   3169  CD  LYS A 209      -5.973  43.061  -4.542  1.00  0.63           C  
ATOM   3170  CE  LYS A 209      -4.688  43.469  -3.829  1.00  0.63           C  
ATOM   3171  NZ  LYS A 209      -3.500  42.700  -4.337  1.00  0.63           N  
ATOM   3172  H   LYS A 209     -10.021  42.740  -3.995  1.00  0.63           H  
ATOM   3173  HA  LYS A 209      -7.621  41.313  -3.222  1.00  0.63           H  
ATOM   3174 1HB  LYS A 209      -8.591  44.097  -2.477  1.00  0.63           H  
ATOM   3175 2HB  LYS A 209      -7.024  43.450  -2.001  1.00  0.63           H  
ATOM   3176 1HG  LYS A 209      -7.988  43.843  -4.820  1.00  0.63           H  
ATOM   3177 2HG  LYS A 209      -6.918  44.925  -3.972  1.00  0.63           H  
ATOM   3178 1HD  LYS A 209      -6.150  41.994  -4.387  1.00  0.63           H  
ATOM   3179 2HD  LYS A 209      -5.793  43.231  -5.603  1.00  0.63           H  
ATOM   3180 1HE  LYS A 209      -4.517  44.528  -4.017  1.00  0.63           H  
ATOM   3181 2HE  LYS A 209      -4.784  43.308  -2.758  1.00  0.63           H  
ATOM   3182 1HZ  LYS A 209      -2.666  43.016  -3.876  1.00  0.63           H  
ATOM   3183 2HZ  LYS A 209      -3.627  41.709  -4.155  1.00  0.63           H  
ATOM   3184 3HZ  LYS A 209      -3.380  42.848  -5.366  1.00  0.63           H  
ATOM   3185  N   ASP A 210      -9.896  41.740  -0.890  1.00  0.63           N  
ATOM   3186  CA  ASP A 210     -10.261  41.280   0.444  1.00  0.63           C  
ATOM   3187  C   ASP A 210     -10.447  39.763   0.492  1.00  0.63           C  
ATOM   3188  O   ASP A 210     -10.078  39.118   1.476  1.00  0.63           O  
ATOM   3189  CB  ASP A 210     -11.538  41.966   0.945  1.00  0.63           C  
ATOM   3190  CG  ASP A 210     -11.345  43.450   1.322  1.00  0.63           C  
ATOM   3191  OD1 ASP A 210     -10.218  43.890   1.409  1.00  0.63           O  
ATOM   3192  OD2 ASP A 210     -12.332  44.114   1.564  1.00  0.63           O  
ATOM   3193  H   ASP A 210     -10.569  42.274  -1.441  1.00  0.63           H  
ATOM   3194  HA  ASP A 210      -9.451  41.540   1.124  1.00  0.63           H  
ATOM   3195 1HB  ASP A 210     -12.295  41.909   0.156  1.00  0.63           H  
ATOM   3196 2HB  ASP A 210     -11.925  41.426   1.807  1.00  0.63           H  
ATOM   3197  N   LYS A 211     -11.006  39.185  -0.576  1.00  0.64           N  
ATOM   3198  CA  LYS A 211     -11.239  37.744  -0.607  1.00  0.64           C  
ATOM   3199  C   LYS A 211      -9.983  36.956  -0.985  1.00  0.64           C  
ATOM   3200  O   LYS A 211      -9.721  35.884  -0.434  1.00  0.64           O  
ATOM   3201  CB  LYS A 211     -12.337  37.410  -1.626  1.00  0.64           C  
ATOM   3202  CG  LYS A 211     -13.735  37.935  -1.312  1.00  0.64           C  
ATOM   3203  CD  LYS A 211     -14.328  37.265  -0.094  1.00  0.64           C  
ATOM   3204  CE  LYS A 211     -15.750  37.739   0.157  1.00  0.64           C  
ATOM   3205  NZ  LYS A 211     -16.337  37.116   1.381  1.00  0.64           N  
ATOM   3206  H   LYS A 211     -11.315  39.766  -1.355  1.00  0.64           H  
ATOM   3207  HA  LYS A 211     -11.556  37.423   0.384  1.00  0.64           H  
ATOM   3208 1HB  LYS A 211     -12.058  37.840  -2.587  1.00  0.64           H  
ATOM   3209 2HB  LYS A 211     -12.398  36.331  -1.754  1.00  0.64           H  
ATOM   3210 1HG  LYS A 211     -13.675  39.005  -1.124  1.00  0.64           H  
ATOM   3211 2HG  LYS A 211     -14.387  37.776  -2.172  1.00  0.64           H  
ATOM   3212 1HD  LYS A 211     -14.333  36.184  -0.242  1.00  0.64           H  
ATOM   3213 2HD  LYS A 211     -13.716  37.496   0.779  1.00  0.64           H  
ATOM   3214 1HE  LYS A 211     -15.747  38.822   0.277  1.00  0.64           H  
ATOM   3215 2HE  LYS A 211     -16.369  37.482  -0.705  1.00  0.64           H  
ATOM   3216 1HZ  LYS A 211     -17.279  37.455   1.515  1.00  0.64           H  
ATOM   3217 2HZ  LYS A 211     -16.353  36.111   1.274  1.00  0.64           H  
ATOM   3218 3HZ  LYS A 211     -15.775  37.359   2.185  1.00  0.64           H  
ATOM   3219  N   TYR A 212      -9.218  37.484  -1.936  1.00  0.65           N  
ATOM   3220  CA  TYR A 212      -8.046  36.813  -2.456  1.00  0.65           C  
ATOM   3221  C   TYR A 212      -6.855  37.776  -2.534  1.00  0.65           C  
ATOM   3222  O   TYR A 212      -6.418  38.105  -3.642  1.00  0.65           O  
ATOM   3223  CB  TYR A 212      -8.323  36.336  -3.856  1.00  0.65           C  
ATOM   3224  CG  TYR A 212      -9.569  35.585  -4.018  1.00  0.65           C  
ATOM   3225  CD1 TYR A 212     -10.650  36.231  -4.591  1.00  0.65           C  
ATOM   3226  CD2 TYR A 212      -9.673  34.292  -3.584  1.00  0.65           C  
ATOM   3227  CE1 TYR A 212     -11.833  35.579  -4.732  1.00  0.65           C  
ATOM   3228  CE2 TYR A 212     -10.864  33.640  -3.715  1.00  0.65           C  
ATOM   3229  CZ  TYR A 212     -11.937  34.282  -4.284  1.00  0.65           C  
ATOM   3230  OH  TYR A 212     -13.114  33.638  -4.387  1.00  0.65           O  
ATOM   3231  H   TYR A 212      -9.467  38.375  -2.344  1.00  0.65           H  
ATOM   3232  HA  TYR A 212      -7.804  35.961  -1.829  1.00  0.65           H  
ATOM   3233 1HB  TYR A 212      -8.348  37.197  -4.515  1.00  0.65           H  
ATOM   3234 2HB  TYR A 212      -7.522  35.690  -4.153  1.00  0.65           H  
ATOM   3235  HD1 TYR A 212     -10.551  37.268  -4.927  1.00  0.65           H  
ATOM   3236  HD2 TYR A 212      -8.818  33.798  -3.124  1.00  0.65           H  
ATOM   3237  HE1 TYR A 212     -12.688  36.084  -5.181  1.00  0.65           H  
ATOM   3238  HE2 TYR A 212     -10.966  32.613  -3.361  1.00  0.65           H  
ATOM   3239  HH  TYR A 212     -13.604  33.978  -5.155  1.00  0.65           H  
ATOM   3240  N   PRO A 213      -6.257  38.206  -1.417  1.00  0.65           N  
ATOM   3241  CA  PRO A 213      -5.223  39.231  -1.373  1.00  0.65           C  
ATOM   3242  C   PRO A 213      -3.965  38.861  -2.151  1.00  0.65           C  
ATOM   3243  O   PRO A 213      -3.200  39.740  -2.558  1.00  0.65           O  
ATOM   3244  CB  PRO A 213      -4.937  39.352   0.131  1.00  0.65           C  
ATOM   3245  CG  PRO A 213      -5.407  38.038   0.728  1.00  0.65           C  
ATOM   3246  CD  PRO A 213      -6.609  37.643  -0.103  1.00  0.65           C  
ATOM   3247  HA  PRO A 213      -5.643  40.170  -1.761  1.00  0.65           H  
ATOM   3248 1HB  PRO A 213      -3.868  39.541   0.294  1.00  0.65           H  
ATOM   3249 2HB  PRO A 213      -5.485  40.218   0.538  1.00  0.65           H  
ATOM   3250 1HG  PRO A 213      -4.598  37.293   0.684  1.00  0.65           H  
ATOM   3251 2HG  PRO A 213      -5.658  38.176   1.789  1.00  0.65           H  
ATOM   3252 1HD  PRO A 213      -6.684  36.556  -0.114  1.00  0.65           H  
ATOM   3253 2HD  PRO A 213      -7.526  38.125   0.286  1.00  0.65           H  
ATOM   3254  N   ASP A 214      -3.753  37.562  -2.377  1.00  0.66           N  
ATOM   3255  CA  ASP A 214      -2.580  37.099  -3.105  1.00  0.66           C  
ATOM   3256  C   ASP A 214      -2.726  37.071  -4.637  1.00  0.66           C  
ATOM   3257  O   ASP A 214      -1.809  36.627  -5.330  1.00  0.66           O  
ATOM   3258  CB  ASP A 214      -2.111  35.749  -2.535  1.00  0.66           C  
ATOM   3259  CG  ASP A 214      -3.099  34.550  -2.649  1.00  0.66           C  
ATOM   3260  OD1 ASP A 214      -4.140  34.649  -3.252  1.00  0.66           O  
ATOM   3261  OD2 ASP A 214      -2.790  33.528  -2.070  1.00  0.66           O  
ATOM   3262  H   ASP A 214      -4.410  36.882  -2.033  1.00  0.66           H  
ATOM   3263  HA  ASP A 214      -1.776  37.803  -2.887  1.00  0.66           H  
ATOM   3264 1HB  ASP A 214      -1.184  35.465  -3.035  1.00  0.66           H  
ATOM   3265 2HB  ASP A 214      -1.869  35.883  -1.480  1.00  0.66           H  
ATOM   3266  N   LEU A 215      -3.845  37.573  -5.173  1.00  0.66           N  
ATOM   3267  CA  LEU A 215      -4.008  37.631  -6.629  1.00  0.66           C  
ATOM   3268  C   LEU A 215      -3.593  38.972  -7.185  1.00  0.66           C  
ATOM   3269  O   LEU A 215      -3.808  40.005  -6.551  1.00  0.66           O  
ATOM   3270  CB  LEU A 215      -5.452  37.390  -7.052  1.00  0.66           C  
ATOM   3271  CG  LEU A 215      -5.999  36.058  -6.673  1.00  0.66           C  
ATOM   3272  CD1 LEU A 215      -7.429  35.948  -7.122  1.00  0.66           C  
ATOM   3273  CD2 LEU A 215      -5.204  35.025  -7.306  1.00  0.66           C  
ATOM   3274  H   LEU A 215      -4.600  37.899  -4.566  1.00  0.66           H  
ATOM   3275  HA  LEU A 215      -3.379  36.866  -7.083  1.00  0.66           H  
ATOM   3276 1HB  LEU A 215      -6.079  38.151  -6.586  1.00  0.66           H  
ATOM   3277 2HB  LEU A 215      -5.521  37.496  -8.137  1.00  0.66           H  
ATOM   3278  HG  LEU A 215      -5.940  35.947  -5.602  1.00  0.66           H  
ATOM   3279 1HD1 LEU A 215      -7.824  34.973  -6.838  1.00  0.66           H  
ATOM   3280 2HD1 LEU A 215      -8.024  36.726  -6.670  1.00  0.66           H  
ATOM   3281 3HD1 LEU A 215      -7.467  36.057  -8.203  1.00  0.66           H  
ATOM   3282 1HD2 LEU A 215      -5.583  34.063  -7.039  1.00  0.66           H  
ATOM   3283 2HD2 LEU A 215      -5.279  35.165  -8.373  1.00  0.66           H  
ATOM   3284 3HD2 LEU A 215      -4.161  35.112  -6.983  1.00  0.66           H  
ATOM   3285  N   VAL A 216      -3.048  38.969  -8.396  1.00  0.65           N  
ATOM   3286  CA  VAL A 216      -2.711  40.232  -9.034  1.00  0.65           C  
ATOM   3287  C   VAL A 216      -3.902  40.763  -9.805  1.00  0.65           C  
ATOM   3288  O   VAL A 216      -4.422  40.086 -10.704  1.00  0.65           O  
ATOM   3289  CB  VAL A 216      -1.521  40.065  -9.999  1.00  0.65           C  
ATOM   3290  CG1 VAL A 216      -1.228  41.392 -10.712  1.00  0.65           C  
ATOM   3291  CG2 VAL A 216      -0.316  39.582  -9.225  1.00  0.65           C  
ATOM   3292  H   VAL A 216      -2.881  38.081  -8.874  1.00  0.65           H  
ATOM   3293  HA  VAL A 216      -2.441  40.956  -8.263  1.00  0.65           H  
ATOM   3294  HB  VAL A 216      -1.778  39.339 -10.757  1.00  0.65           H  
ATOM   3295 1HG1 VAL A 216      -0.396  41.263 -11.404  1.00  0.65           H  
ATOM   3296 2HG1 VAL A 216      -2.109  41.719 -11.266  1.00  0.65           H  
ATOM   3297 3HG1 VAL A 216      -0.968  42.139  -9.975  1.00  0.65           H  
ATOM   3298 1HG2 VAL A 216       0.526  39.448  -9.905  1.00  0.65           H  
ATOM   3299 2HG2 VAL A 216      -0.059  40.318  -8.462  1.00  0.65           H  
ATOM   3300 3HG2 VAL A 216      -0.553  38.627  -8.746  1.00  0.65           H  
ATOM   3301  N   ILE A 217      -4.323  41.979  -9.478  1.00  0.65           N  
ATOM   3302  CA  ILE A 217      -5.456  42.529 -10.207  1.00  0.65           C  
ATOM   3303  C   ILE A 217      -5.033  43.629 -11.146  1.00  0.65           C  
ATOM   3304  O   ILE A 217      -4.472  44.662 -10.740  1.00  0.65           O  
ATOM   3305  CB  ILE A 217      -6.579  43.054  -9.296  1.00  0.65           C  
ATOM   3306  CG1 ILE A 217      -7.095  41.938  -8.429  1.00  0.65           C  
ATOM   3307  CG2 ILE A 217      -7.728  43.661 -10.133  1.00  0.65           C  
ATOM   3308  CD1 ILE A 217      -8.095  42.398  -7.466  1.00  0.65           C  
ATOM   3309  H   ILE A 217      -3.863  42.485  -8.705  1.00  0.65           H  
ATOM   3310  HA  ILE A 217      -5.891  41.740 -10.818  1.00  0.65           H  
ATOM   3311  HB  ILE A 217      -6.175  43.817  -8.630  1.00  0.65           H  
ATOM   3312 1HG1 ILE A 217      -7.519  41.159  -9.028  1.00  0.65           H  
ATOM   3313 2HG1 ILE A 217      -6.252  41.525  -7.864  1.00  0.65           H  
ATOM   3314 1HG2 ILE A 217      -8.503  44.022  -9.470  1.00  0.65           H  
ATOM   3315 2HG2 ILE A 217      -7.350  44.490 -10.734  1.00  0.65           H  
ATOM   3316 3HG2 ILE A 217      -8.145  42.903 -10.796  1.00  0.65           H  
ATOM   3317 1HD1 ILE A 217      -8.390  41.567  -6.840  1.00  0.65           H  
ATOM   3318 2HD1 ILE A 217      -7.668  43.165  -6.872  1.00  0.65           H  
ATOM   3319 3HD1 ILE A 217      -8.959  42.797  -7.991  1.00  0.65           H  
ATOM   3320  N   TYR A 218      -5.331  43.378 -12.405  1.00  0.65           N  
ATOM   3321  CA  TYR A 218      -5.081  44.267 -13.501  1.00  0.65           C  
ATOM   3322  C   TYR A 218      -6.419  44.900 -13.804  1.00  0.65           C  
ATOM   3323  O   TYR A 218      -7.449  44.212 -13.787  1.00  0.65           O  
ATOM   3324  CB  TYR A 218      -4.657  43.468 -14.723  1.00  0.65           C  
ATOM   3325  CG  TYR A 218      -3.324  42.760 -14.742  1.00  0.65           C  
ATOM   3326  CD1 TYR A 218      -3.178  41.512 -14.153  1.00  0.65           C  
ATOM   3327  CD2 TYR A 218      -2.278  43.307 -15.426  1.00  0.65           C  
ATOM   3328  CE1 TYR A 218      -1.959  40.858 -14.242  1.00  0.65           C  
ATOM   3329  CE2 TYR A 218      -1.072  42.651 -15.514  1.00  0.65           C  
ATOM   3330  CZ  TYR A 218      -0.911  41.441 -14.925  1.00  0.65           C  
ATOM   3331  OH  TYR A 218       0.294  40.794 -15.021  1.00  0.65           O  
ATOM   3332  H   TYR A 218      -5.784  42.494 -12.629  1.00  0.65           H  
ATOM   3333  HA  TYR A 218      -4.373  45.028 -13.219  1.00  0.65           H  
ATOM   3334 1HB  TYR A 218      -5.382  42.707 -14.798  1.00  0.65           H  
ATOM   3335 2HB  TYR A 218      -4.730  44.094 -15.612  1.00  0.65           H  
ATOM   3336  HD1 TYR A 218      -4.015  41.047 -13.621  1.00  0.65           H  
ATOM   3337  HD2 TYR A 218      -2.404  44.272 -15.906  1.00  0.65           H  
ATOM   3338  HE1 TYR A 218      -1.819  39.893 -13.786  1.00  0.65           H  
ATOM   3339  HE2 TYR A 218      -0.247  43.104 -16.061  1.00  0.65           H  
ATOM   3340  HH  TYR A 218       0.909  41.353 -15.502  1.00  0.65           H  
ATOM   3341  N   THR A 219      -6.442  46.174 -14.106  1.00  0.65           N  
ATOM   3342  CA  THR A 219      -7.737  46.712 -14.453  1.00  0.65           C  
ATOM   3343  C   THR A 219      -7.709  47.564 -15.699  1.00  0.65           C  
ATOM   3344  O   THR A 219      -6.856  48.448 -15.855  1.00  0.65           O  
ATOM   3345  CB  THR A 219      -8.281  47.493 -13.279  1.00  0.65           C  
ATOM   3346  OG1 THR A 219      -8.312  46.639 -12.130  1.00  0.65           O  
ATOM   3347  CG2 THR A 219      -9.652  47.903 -13.558  1.00  0.65           C  
ATOM   3348  H   THR A 219      -5.594  46.740 -14.043  1.00  0.65           H  
ATOM   3349  HA  THR A 219      -8.425  45.894 -14.656  1.00  0.65           H  
ATOM   3350  HB  THR A 219      -7.648  48.352 -13.079  1.00  0.65           H  
ATOM   3351  HG1 THR A 219      -8.911  45.906 -12.298  1.00  0.65           H  
ATOM   3352 1HG2 THR A 219     -10.003  48.427 -12.707  1.00  0.65           H  
ATOM   3353 2HG2 THR A 219      -9.673  48.545 -14.418  1.00  0.65           H  
ATOM   3354 3HG2 THR A 219     -10.270  47.039 -13.742  1.00  0.65           H  
ATOM   3355  N   ASP A 220      -8.654  47.304 -16.598  1.00  0.66           N  
ATOM   3356  CA  ASP A 220      -8.762  48.133 -17.774  1.00  0.66           C  
ATOM   3357  C   ASP A 220      -9.142  49.547 -17.372  1.00  0.66           C  
ATOM   3358  O   ASP A 220     -10.069  49.760 -16.580  1.00  0.66           O  
ATOM   3359  CB  ASP A 220      -9.779  47.562 -18.756  1.00  0.66           C  
ATOM   3360  CG  ASP A 220      -9.890  48.331 -20.094  1.00  0.66           C  
ATOM   3361  OD1 ASP A 220      -9.181  47.999 -21.023  1.00  0.66           O  
ATOM   3362  OD2 ASP A 220     -10.673  49.261 -20.163  1.00  0.66           O  
ATOM   3363  H   ASP A 220      -9.341  46.557 -16.453  1.00  0.66           H  
ATOM   3364  HA  ASP A 220      -7.790  48.172 -18.269  1.00  0.66           H  
ATOM   3365 1HB  ASP A 220      -9.522  46.522 -18.968  1.00  0.66           H  
ATOM   3366 2HB  ASP A 220     -10.764  47.545 -18.280  1.00  0.66           H  
ATOM   3367  N   VAL A 221      -8.444  50.500 -17.945  1.00  0.66           N  
ATOM   3368  CA  VAL A 221      -8.736  51.907 -17.742  1.00  0.66           C  
ATOM   3369  C   VAL A 221      -9.246  52.652 -18.960  1.00  0.66           C  
ATOM   3370  O   VAL A 221      -8.896  53.811 -19.150  1.00  0.66           O  
ATOM   3371  CB  VAL A 221      -7.566  52.671 -17.124  1.00  0.66           C  
ATOM   3372  CG1 VAL A 221      -7.353  52.332 -15.743  1.00  0.66           C  
ATOM   3373  CG2 VAL A 221      -6.389  52.232 -17.780  1.00  0.66           C  
ATOM   3374  H   VAL A 221      -7.663  50.234 -18.551  1.00  0.66           H  
ATOM   3375  HA  VAL A 221      -9.521  51.950 -16.995  1.00  0.66           H  
ATOM   3376  HB  VAL A 221      -7.746  53.737 -17.218  1.00  0.66           H  
ATOM   3377 1HG1 VAL A 221      -6.525  52.897 -15.387  1.00  0.66           H  
ATOM   3378 2HG1 VAL A 221      -8.225  52.609 -15.190  1.00  0.66           H  
ATOM   3379 3HG1 VAL A 221      -7.164  51.262 -15.639  1.00  0.66           H  
ATOM   3380 1HG2 VAL A 221      -5.508  52.742 -17.393  1.00  0.66           H  
ATOM   3381 2HG2 VAL A 221      -6.304  51.168 -17.600  1.00  0.66           H  
ATOM   3382 3HG2 VAL A 221      -6.513  52.408 -18.807  1.00  0.66           H  
ATOM   3383  N   ALA A 222     -10.003  51.996 -19.829  1.00  0.66           N  
ATOM   3384  CA  ALA A 222     -10.645  52.712 -20.929  1.00  0.66           C  
ATOM   3385  C   ALA A 222     -11.950  53.339 -20.447  1.00  0.66           C  
ATOM   3386  O   ALA A 222     -12.550  52.884 -19.465  1.00  0.66           O  
ATOM   3387  CB  ALA A 222     -10.927  51.794 -22.090  1.00  0.66           C  
ATOM   3388  H   ALA A 222     -10.206  50.993 -19.718  1.00  0.66           H  
ATOM   3389  HA  ALA A 222      -9.982  53.513 -21.257  1.00  0.66           H  
ATOM   3390 1HB  ALA A 222     -11.392  52.357 -22.898  1.00  0.66           H  
ATOM   3391 2HB  ALA A 222     -10.015  51.377 -22.439  1.00  0.66           H  
ATOM   3392 3HB  ALA A 222     -11.592  50.993 -21.770  1.00  0.66           H  
ATOM   3393  N   LEU A 223     -12.441  54.345 -21.175  1.00  0.66           N  
ATOM   3394  CA  LEU A 223     -13.743  54.919 -20.852  1.00  0.66           C  
ATOM   3395  C   LEU A 223     -14.834  54.183 -21.631  1.00  0.66           C  
ATOM   3396  O   LEU A 223     -16.024  54.423 -21.438  1.00  0.66           O  
ATOM   3397  CB  LEU A 223     -13.746  56.416 -21.177  1.00  0.66           C  
ATOM   3398  CG  LEU A 223     -12.734  57.237 -20.374  1.00  0.66           C  
ATOM   3399  CD1 LEU A 223     -12.709  58.688 -20.846  1.00  0.66           C  
ATOM   3400  CD2 LEU A 223     -13.070  57.149 -18.893  1.00  0.66           C  
ATOM   3401  H   LEU A 223     -11.937  54.728 -21.980  1.00  0.66           H  
ATOM   3402  HA  LEU A 223     -13.928  54.796 -19.787  1.00  0.66           H  
ATOM   3403 1HB  LEU A 223     -13.537  56.552 -22.239  1.00  0.66           H  
ATOM   3404 2HB  LEU A 223     -14.740  56.813 -20.977  1.00  0.66           H  
ATOM   3405  HG  LEU A 223     -11.784  56.828 -20.535  1.00  0.66           H  
ATOM   3406 1HD1 LEU A 223     -11.963  59.239 -20.279  1.00  0.66           H  
ATOM   3407 2HD1 LEU A 223     -12.454  58.713 -21.891  1.00  0.66           H  
ATOM   3408 3HD1 LEU A 223     -13.679  59.143 -20.706  1.00  0.66           H  
ATOM   3409 1HD2 LEU A 223     -12.328  57.700 -18.315  1.00  0.66           H  
ATOM   3410 2HD2 LEU A 223     -14.056  57.563 -18.705  1.00  0.66           H  
ATOM   3411 3HD2 LEU A 223     -13.053  56.100 -18.590  1.00  0.66           H  
ATOM   3412  N   ASP A 224     -14.401  53.247 -22.474  1.00  0.66           N  
ATOM   3413  CA  ASP A 224     -15.249  52.454 -23.357  1.00  0.66           C  
ATOM   3414  C   ASP A 224     -16.587  52.007 -22.742  1.00  0.66           C  
ATOM   3415  O   ASP A 224     -17.619  52.533 -23.149  1.00  0.66           O  
ATOM   3416  CB  ASP A 224     -14.428  51.284 -23.955  1.00  0.66           C  
ATOM   3417  CG  ASP A 224     -15.186  50.395 -24.920  1.00  0.66           C  
ATOM   3418  OD1 ASP A 224     -15.533  50.885 -25.972  1.00  0.66           O  
ATOM   3419  OD2 ASP A 224     -15.397  49.228 -24.624  1.00  0.66           O  
ATOM   3420  H   ASP A 224     -13.404  53.114 -22.533  1.00  0.66           H  
ATOM   3421  HA  ASP A 224     -15.507  53.086 -24.203  1.00  0.66           H  
ATOM   3422 1HB  ASP A 224     -13.630  51.724 -24.551  1.00  0.66           H  
ATOM   3423 2HB  ASP A 224     -13.920  50.703 -23.218  1.00  0.66           H  
ATOM   3424  N   PRO A 225     -16.641  51.140 -21.709  1.00  0.65           N  
ATOM   3425  CA  PRO A 225     -17.873  50.646 -21.120  1.00  0.65           C  
ATOM   3426  C   PRO A 225     -18.699  51.727 -20.430  1.00  0.65           C  
ATOM   3427  O   PRO A 225     -19.871  51.511 -20.134  1.00  0.65           O  
ATOM   3428  CB  PRO A 225     -17.372  49.617 -20.113  1.00  0.65           C  
ATOM   3429  CG  PRO A 225     -15.980  50.039 -19.777  1.00  0.65           C  
ATOM   3430  CD  PRO A 225     -15.426  50.600 -21.043  1.00  0.65           C  
ATOM   3431  HA  PRO A 225     -18.468  50.156 -21.906  1.00  0.65           H  
ATOM   3432 1HB  PRO A 225     -18.027  49.598 -19.236  1.00  0.65           H  
ATOM   3433 2HB  PRO A 225     -17.412  48.609 -20.556  1.00  0.65           H  
ATOM   3434 1HG  PRO A 225     -16.004  50.752 -18.963  1.00  0.65           H  
ATOM   3435 2HG  PRO A 225     -15.404  49.175 -19.422  1.00  0.65           H  
ATOM   3436 1HD  PRO A 225     -14.685  51.357 -20.793  1.00  0.65           H  
ATOM   3437 2HD  PRO A 225     -15.013  49.761 -21.611  1.00  0.65           H  
ATOM   3438  N   TYR A 226     -18.085  52.877 -20.154  1.00  0.65           N  
ATOM   3439  CA  TYR A 226     -18.745  53.962 -19.463  1.00  0.65           C  
ATOM   3440  C   TYR A 226     -19.300  54.985 -20.439  1.00  0.65           C  
ATOM   3441  O   TYR A 226     -20.150  55.791 -20.050  1.00  0.65           O  
ATOM   3442  CB  TYR A 226     -17.739  54.661 -18.547  1.00  0.65           C  
ATOM   3443  CG  TYR A 226     -17.192  53.784 -17.459  1.00  0.65           C  
ATOM   3444  CD1 TYR A 226     -15.954  53.185 -17.624  1.00  0.65           C  
ATOM   3445  CD2 TYR A 226     -17.899  53.595 -16.293  1.00  0.65           C  
ATOM   3446  CE1 TYR A 226     -15.441  52.377 -16.631  1.00  0.65           C  
ATOM   3447  CE2 TYR A 226     -17.394  52.790 -15.301  1.00  0.65           C  
ATOM   3448  CZ  TYR A 226     -16.172  52.179 -15.468  1.00  0.65           C  
ATOM   3449  OH  TYR A 226     -15.675  51.384 -14.476  1.00  0.65           O  
ATOM   3450  H   TYR A 226     -17.135  53.049 -20.463  1.00  0.65           H  
ATOM   3451  HA  TYR A 226     -19.575  53.565 -18.881  1.00  0.65           H  
ATOM   3452 1HB  TYR A 226     -16.901  55.034 -19.137  1.00  0.65           H  
ATOM   3453 2HB  TYR A 226     -18.215  55.527 -18.079  1.00  0.65           H  
ATOM   3454  HD1 TYR A 226     -15.388  53.344 -18.544  1.00  0.65           H  
ATOM   3455  HD2 TYR A 226     -18.864  54.072 -16.160  1.00  0.65           H  
ATOM   3456  HE1 TYR A 226     -14.471  51.899 -16.763  1.00  0.65           H  
ATOM   3457  HE2 TYR A 226     -17.964  52.638 -14.383  1.00  0.65           H  
ATOM   3458  HH  TYR A 226     -16.277  51.407 -13.730  1.00  0.65           H  
ATOM   3459  N   SER A 227     -18.804  54.988 -21.683  1.00  0.65           N  
ATOM   3460  CA  SER A 227     -19.221  56.004 -22.638  1.00  0.65           C  
ATOM   3461  C   SER A 227     -20.446  55.625 -23.433  1.00  0.65           C  
ATOM   3462  O   SER A 227     -20.484  54.600 -24.116  1.00  0.65           O  
ATOM   3463  CB  SER A 227     -18.109  56.353 -23.611  1.00  0.65           C  
ATOM   3464  OG  SER A 227     -18.589  57.230 -24.630  1.00  0.65           O  
ATOM   3465  H   SER A 227     -18.110  54.288 -21.966  1.00  0.65           H  
ATOM   3466  HA  SER A 227     -19.453  56.899 -22.079  1.00  0.65           H  
ATOM   3467 1HB  SER A 227     -17.295  56.835 -23.066  1.00  0.65           H  
ATOM   3468 2HB  SER A 227     -17.700  55.441 -24.058  1.00  0.65           H  
ATOM   3469  HG  SER A 227     -17.798  57.667 -24.980  1.00  0.65           H  
ATOM   3470  N   SER A 228     -21.411  56.532 -23.443  1.00  0.66           N  
ATOM   3471  CA  SER A 228     -22.658  56.374 -24.182  1.00  0.66           C  
ATOM   3472  C   SER A 228     -22.441  56.314 -25.681  1.00  0.66           C  
ATOM   3473  O   SER A 228     -23.331  55.897 -26.437  1.00  0.66           O  
ATOM   3474  CB  SER A 228     -23.583  57.539 -23.886  1.00  0.66           C  
ATOM   3475  OG  SER A 228     -23.053  58.762 -24.372  1.00  0.66           O  
ATOM   3476  H   SER A 228     -21.284  57.358 -22.882  1.00  0.66           H  
ATOM   3477  HA  SER A 228     -23.131  55.446 -23.865  1.00  0.66           H  
ATOM   3478 1HB  SER A 228     -24.550  57.354 -24.346  1.00  0.66           H  
ATOM   3479 2HB  SER A 228     -23.739  57.611 -22.809  1.00  0.66           H  
ATOM   3480  HG  SER A 228     -22.868  58.663 -25.352  1.00  0.66           H  
ATOM   3481  N   ASP A 229     -21.269  56.778 -26.116  1.00  0.68           N  
ATOM   3482  CA  ASP A 229     -20.977  56.842 -27.521  1.00  0.68           C  
ATOM   3483  C   ASP A 229     -20.187  55.617 -28.000  1.00  0.68           C  
ATOM   3484  O   ASP A 229     -19.909  55.473 -29.197  1.00  0.68           O  
ATOM   3485  CB  ASP A 229     -20.211  58.128 -27.761  1.00  0.68           C  
ATOM   3486  CG  ASP A 229     -21.031  59.314 -27.262  1.00  0.68           C  
ATOM   3487  OD1 ASP A 229     -22.218  59.130 -27.042  1.00  0.68           O  
ATOM   3488  OD2 ASP A 229     -20.490  60.372 -27.119  1.00  0.68           O  
ATOM   3489  H   ASP A 229     -20.544  57.064 -25.455  1.00  0.68           H  
ATOM   3490  HA  ASP A 229     -21.916  56.883 -28.069  1.00  0.68           H  
ATOM   3491 1HB  ASP A 229     -19.253  58.097 -27.240  1.00  0.68           H  
ATOM   3492 2HB  ASP A 229     -20.019  58.256 -28.818  1.00  0.68           H  
ATOM   3493  N   GLY A 230     -19.840  54.712 -27.067  1.00  0.69           N  
ATOM   3494  CA  GLY A 230     -19.084  53.508 -27.415  1.00  0.69           C  
ATOM   3495  C   GLY A 230     -17.611  53.748 -27.742  1.00  0.69           C  
ATOM   3496  O   GLY A 230     -17.020  53.004 -28.526  1.00  0.69           O  
ATOM   3497  H   GLY A 230     -20.110  54.835 -26.090  1.00  0.69           H  
ATOM   3498 1HA  GLY A 230     -19.157  52.795 -26.593  1.00  0.69           H  
ATOM   3499 2HA  GLY A 230     -19.553  53.041 -28.263  1.00  0.69           H  
ATOM   3500  N   HIS A 231     -17.009  54.790 -27.176  1.00  0.72           N  
ATOM   3501  CA  HIS A 231     -15.619  55.076 -27.502  1.00  0.72           C  
ATOM   3502  C   HIS A 231     -14.667  55.011 -26.324  1.00  0.72           C  
ATOM   3503  O   HIS A 231     -15.039  55.253 -25.181  1.00  0.72           O  
ATOM   3504  CB  HIS A 231     -15.535  56.404 -28.224  1.00  0.72           C  
ATOM   3505  CG  HIS A 231     -16.172  56.282 -29.574  1.00  0.72           C  
ATOM   3506  ND1 HIS A 231     -15.601  55.556 -30.584  1.00  0.72           N  
ATOM   3507  CD2 HIS A 231     -17.335  56.749 -30.064  1.00  0.72           C  
ATOM   3508  CE1 HIS A 231     -16.383  55.572 -31.631  1.00  0.72           C  
ATOM   3509  NE2 HIS A 231     -17.452  56.288 -31.344  1.00  0.72           N  
ATOM   3510  H   HIS A 231     -17.519  55.372 -26.530  1.00  0.72           H  
ATOM   3511  HA  HIS A 231     -15.277  54.340 -28.211  1.00  0.72           H  
ATOM   3512 1HB  HIS A 231     -16.067  57.157 -27.648  1.00  0.72           H  
ATOM   3513 2HB  HIS A 231     -14.516  56.716 -28.312  1.00  0.72           H  
ATOM   3514  HD1 HIS A 231     -14.739  55.060 -30.529  1.00  0.72           H  
ATOM   3515  HD2 HIS A 231     -18.118  57.352 -29.640  1.00  0.72           H  
ATOM   3516  HE1 HIS A 231     -16.098  55.040 -32.534  1.00  0.72           H  
ATOM   3517  N   ASP A 232     -13.408  54.688 -26.637  1.00  0.75           N  
ATOM   3518  CA  ASP A 232     -12.332  54.512 -25.663  1.00  0.75           C  
ATOM   3519  C   ASP A 232     -12.047  55.773 -24.848  1.00  0.75           C  
ATOM   3520  O   ASP A 232     -11.677  55.700 -23.667  1.00  0.75           O  
ATOM   3521  CB  ASP A 232     -11.044  54.099 -26.395  1.00  0.75           C  
ATOM   3522  CG  ASP A 232     -11.054  52.663 -27.028  1.00  0.75           C  
ATOM   3523  OD1 ASP A 232     -11.945  51.897 -26.749  1.00  0.75           O  
ATOM   3524  OD2 ASP A 232     -10.141  52.334 -27.769  1.00  0.75           O  
ATOM   3525  H   ASP A 232     -13.193  54.530 -27.607  1.00  0.75           H  
ATOM   3526  HA  ASP A 232     -12.622  53.728 -24.972  1.00  0.75           H  
ATOM   3527 1HB  ASP A 232     -10.821  54.831 -27.176  1.00  0.75           H  
ATOM   3528 2HB  ASP A 232     -10.220  54.145 -25.688  1.00  0.75           H  
ATOM   3529  N   GLY A 233     -12.205  56.925 -25.499  1.00  0.80           N  
ATOM   3530  CA  GLY A 233     -11.952  58.218 -24.876  1.00  0.80           C  
ATOM   3531  C   GLY A 233     -13.221  59.068 -24.774  1.00  0.80           C  
ATOM   3532  O   GLY A 233     -14.332  58.538 -24.800  1.00  0.80           O  
ATOM   3533  H   GLY A 233     -12.511  56.896 -26.457  1.00  0.80           H  
ATOM   3534 1HA  GLY A 233     -11.530  58.054 -23.888  1.00  0.80           H  
ATOM   3535 2HA  GLY A 233     -11.201  58.747 -25.455  1.00  0.80           H  
ATOM   3536  N   ILE A 234     -13.050  60.394 -24.680  1.00  0.88           N  
ATOM   3537  CA  ILE A 234     -14.167  61.347 -24.569  1.00  0.88           C  
ATOM   3538  C   ILE A 234     -14.476  61.942 -25.932  1.00  0.88           C  
ATOM   3539  O   ILE A 234     -13.582  62.443 -26.616  1.00  0.88           O  
ATOM   3540  CB  ILE A 234     -13.862  62.500 -23.604  1.00  0.88           C  
ATOM   3541  CG1 ILE A 234     -13.580  61.942 -22.238  1.00  0.88           C  
ATOM   3542  CG2 ILE A 234     -15.036  63.462 -23.538  1.00  0.88           C  
ATOM   3543  CD1 ILE A 234     -13.084  62.954 -21.272  1.00  0.88           C  
ATOM   3544  H   ILE A 234     -12.106  60.762 -24.656  1.00  0.88           H  
ATOM   3545  HA  ILE A 234     -15.052  60.819 -24.210  1.00  0.88           H  
ATOM   3546  HB  ILE A 234     -12.972  63.033 -23.944  1.00  0.88           H  
ATOM   3547 1HG1 ILE A 234     -14.492  61.492 -21.841  1.00  0.88           H  
ATOM   3548 2HG1 ILE A 234     -12.823  61.172 -22.332  1.00  0.88           H  
ATOM   3549 1HG2 ILE A 234     -14.804  64.275 -22.852  1.00  0.88           H  
ATOM   3550 2HG2 ILE A 234     -15.239  63.868 -24.518  1.00  0.88           H  
ATOM   3551 3HG2 ILE A 234     -15.910  62.931 -23.186  1.00  0.88           H  
ATOM   3552 1HD1 ILE A 234     -12.904  62.476 -20.326  1.00  0.88           H  
ATOM   3553 2HD1 ILE A 234     -12.173  63.403 -21.637  1.00  0.88           H  
ATOM   3554 3HD1 ILE A 234     -13.838  63.729 -21.144  1.00  0.88           H  
ATOM   3555  N   VAL A 235     -15.730  61.849 -26.339  1.00  0.98           N  
ATOM   3556  CA  VAL A 235     -16.135  62.270 -27.672  1.00  0.98           C  
ATOM   3557  C   VAL A 235     -16.853  63.612 -27.770  1.00  0.98           C  
ATOM   3558  O   VAL A 235     -17.716  63.958 -26.962  1.00  0.98           O  
ATOM   3559  CB  VAL A 235     -16.955  61.145 -28.311  1.00  0.98           C  
ATOM   3560  CG1 VAL A 235     -17.503  61.530 -29.634  1.00  0.98           C  
ATOM   3561  CG2 VAL A 235     -16.046  59.992 -28.503  1.00  0.98           C  
ATOM   3562  H   VAL A 235     -16.421  61.450 -25.713  1.00  0.98           H  
ATOM   3563  HA  VAL A 235     -15.231  62.359 -28.269  1.00  0.98           H  
ATOM   3564  HB  VAL A 235     -17.790  60.874 -27.656  1.00  0.98           H  
ATOM   3565 1HG1 VAL A 235     -18.053  60.692 -30.059  1.00  0.98           H  
ATOM   3566 2HG1 VAL A 235     -18.171  62.360 -29.504  1.00  0.98           H  
ATOM   3567 3HG1 VAL A 235     -16.686  61.804 -30.292  1.00  0.98           H  
ATOM   3568 1HG2 VAL A 235     -16.595  59.190 -28.949  1.00  0.98           H  
ATOM   3569 2HG2 VAL A 235     -15.250  60.304 -29.167  1.00  0.98           H  
ATOM   3570 3HG2 VAL A 235     -15.634  59.670 -27.547  1.00  0.98           H  
ATOM   3571  N   ARG A 236     -16.418  64.373 -28.768  1.00  1.08           N  
ATOM   3572  CA  ARG A 236     -16.924  65.681 -29.152  1.00  1.08           C  
ATOM   3573  C   ARG A 236     -18.179  65.511 -30.003  1.00  1.08           C  
ATOM   3574  O   ARG A 236     -18.399  64.453 -30.592  1.00  1.08           O  
ATOM   3575  CB  ARG A 236     -15.864  66.468 -29.906  1.00  1.08           C  
ATOM   3576  CG  ARG A 236     -16.246  67.890 -30.252  1.00  1.08           C  
ATOM   3577  CD  ARG A 236     -15.159  68.667 -30.836  1.00  1.08           C  
ATOM   3578  NE  ARG A 236     -15.620  70.020 -31.118  1.00  1.08           N  
ATOM   3579  CZ  ARG A 236     -14.902  70.982 -31.712  1.00  1.08           C  
ATOM   3580  NH1 ARG A 236     -13.667  70.747 -32.102  1.00  1.08           N  
ATOM   3581  NH2 ARG A 236     -15.452  72.168 -31.901  1.00  1.08           N  
ATOM   3582  H   ARG A 236     -15.670  63.992 -29.350  1.00  1.08           H  
ATOM   3583  HA  ARG A 236     -17.185  66.236 -28.251  1.00  1.08           H  
ATOM   3584 1HB  ARG A 236     -14.968  66.503 -29.332  1.00  1.08           H  
ATOM   3585 2HB  ARG A 236     -15.622  65.949 -30.828  1.00  1.08           H  
ATOM   3586 1HG  ARG A 236     -17.014  67.885 -31.012  1.00  1.08           H  
ATOM   3587 2HG  ARG A 236     -16.606  68.406 -29.363  1.00  1.08           H  
ATOM   3588 1HD  ARG A 236     -14.321  68.720 -30.143  1.00  1.08           H  
ATOM   3589 2HD  ARG A 236     -14.843  68.204 -31.774  1.00  1.08           H  
ATOM   3590  HE  ARG A 236     -16.589  70.253 -30.843  1.00  1.08           H  
ATOM   3591 1HH1 ARG A 236     -13.260  69.831 -31.959  1.00  1.08           H  
ATOM   3592 2HH1 ARG A 236     -13.132  71.472 -32.552  1.00  1.08           H  
ATOM   3593 1HH2 ARG A 236     -16.409  72.329 -31.593  1.00  1.08           H  
ATOM   3594 2HH2 ARG A 236     -14.929  72.904 -32.345  1.00  1.08           H  
ATOM   3595  N   GLU A 237     -19.020  66.532 -30.066  1.00  1.17           N  
ATOM   3596  CA  GLU A 237     -20.256  66.478 -30.850  1.00  1.17           C  
ATOM   3597  C   GLU A 237     -20.071  66.113 -32.345  1.00  1.17           C  
ATOM   3598  O   GLU A 237     -21.030  65.719 -33.007  1.00  1.17           O  
ATOM   3599  CB  GLU A 237     -20.967  67.837 -30.733  1.00  1.17           C  
ATOM   3600  CG  GLU A 237     -20.162  69.051 -31.280  1.00  1.17           C  
ATOM   3601  CD  GLU A 237     -19.208  69.672 -30.260  1.00  1.17           C  
ATOM   3602  OE1 GLU A 237     -19.133  69.182 -29.159  1.00  1.17           O  
ATOM   3603  OE2 GLU A 237     -18.519  70.611 -30.610  1.00  1.17           O  
ATOM   3604  H   GLU A 237     -18.809  67.375 -29.553  1.00  1.17           H  
ATOM   3605  HA  GLU A 237     -20.897  65.717 -30.402  1.00  1.17           H  
ATOM   3606 1HB  GLU A 237     -21.912  67.797 -31.276  1.00  1.17           H  
ATOM   3607 2HB  GLU A 237     -21.200  68.036 -29.688  1.00  1.17           H  
ATOM   3608 1HG  GLU A 237     -19.586  68.745 -32.148  1.00  1.17           H  
ATOM   3609 2HG  GLU A 237     -20.869  69.812 -31.607  1.00  1.17           H  
ATOM   3610  N   ASP A 238     -18.844  66.224 -32.871  1.00  1.21           N  
ATOM   3611  CA  ASP A 238     -18.544  65.873 -34.258  1.00  1.21           C  
ATOM   3612  C   ASP A 238     -18.100  64.404 -34.423  1.00  1.21           C  
ATOM   3613  O   ASP A 238     -17.707  63.987 -35.513  1.00  1.21           O  
ATOM   3614  CB  ASP A 238     -17.470  66.812 -34.815  1.00  1.21           C  
ATOM   3615  CG  ASP A 238     -16.127  66.696 -34.102  1.00  1.21           C  
ATOM   3616  OD1 ASP A 238     -16.016  65.908 -33.185  1.00  1.21           O  
ATOM   3617  OD2 ASP A 238     -15.229  67.432 -34.449  1.00  1.21           O  
ATOM   3618  H   ASP A 238     -18.108  66.567 -32.278  1.00  1.21           H  
ATOM   3619  HA  ASP A 238     -19.451  66.014 -34.845  1.00  1.21           H  
ATOM   3620 1HB  ASP A 238     -17.318  66.596 -35.872  1.00  1.21           H  
ATOM   3621 2HB  ASP A 238     -17.817  67.843 -34.737  1.00  1.21           H  
ATOM   3622  N   GLY A 239     -18.181  63.621 -33.341  1.00  1.20           N  
ATOM   3623  CA  GLY A 239     -17.818  62.203 -33.332  1.00  1.20           C  
ATOM   3624  C   GLY A 239     -16.324  61.925 -33.091  1.00  1.20           C  
ATOM   3625  O   GLY A 239     -15.906  60.764 -33.049  1.00  1.20           O  
ATOM   3626  H   GLY A 239     -18.484  64.034 -32.462  1.00  1.20           H  
ATOM   3627 1HA  GLY A 239     -18.402  61.703 -32.561  1.00  1.20           H  
ATOM   3628 2HA  GLY A 239     -18.117  61.757 -34.279  1.00  1.20           H  
ATOM   3629  N   VAL A 240     -15.518  62.972 -32.920  1.00  1.15           N  
ATOM   3630  CA  VAL A 240     -14.082  62.809 -32.715  1.00  1.15           C  
ATOM   3631  C   VAL A 240     -13.679  62.647 -31.246  1.00  1.15           C  
ATOM   3632  O   VAL A 240     -14.176  63.346 -30.359  1.00  1.15           O  
ATOM   3633  CB  VAL A 240     -13.334  63.997 -33.346  1.00  1.15           C  
ATOM   3634  CG1 VAL A 240     -11.827  63.915 -33.067  1.00  1.15           C  
ATOM   3635  CG2 VAL A 240     -13.613  63.998 -34.846  1.00  1.15           C  
ATOM   3636  H   VAL A 240     -15.892  63.931 -32.971  1.00  1.15           H  
ATOM   3637  HA  VAL A 240     -13.771  61.911 -33.249  1.00  1.15           H  
ATOM   3638  HB  VAL A 240     -13.704  64.928 -32.911  1.00  1.15           H  
ATOM   3639 1HG1 VAL A 240     -11.334  64.770 -33.526  1.00  1.15           H  
ATOM   3640 2HG1 VAL A 240     -11.647  63.935 -31.996  1.00  1.15           H  
ATOM   3641 3HG1 VAL A 240     -11.422  62.994 -33.486  1.00  1.15           H  
ATOM   3642 1HG2 VAL A 240     -13.113  64.849 -35.307  1.00  1.15           H  
ATOM   3643 2HG2 VAL A 240     -13.249  63.073 -35.288  1.00  1.15           H  
ATOM   3644 3HG2 VAL A 240     -14.694  64.082 -35.010  1.00  1.15           H  
ATOM   3645  N   ILE A 241     -12.782  61.692 -30.982  1.00  1.07           N  
ATOM   3646  CA  ILE A 241     -12.278  61.501 -29.621  1.00  1.07           C  
ATOM   3647  C   ILE A 241     -11.181  62.552 -29.329  1.00  1.07           C  
ATOM   3648  O   ILE A 241     -10.214  62.687 -30.091  1.00  1.07           O  
ATOM   3649  CB  ILE A 241     -11.704  60.088 -29.412  1.00  1.07           C  
ATOM   3650  CG1 ILE A 241     -12.737  58.992 -29.588  1.00  1.07           C  
ATOM   3651  CG2 ILE A 241     -11.136  60.021 -28.055  1.00  1.07           C  
ATOM   3652  CD1 ILE A 241     -12.104  57.599 -29.669  1.00  1.07           C  
ATOM   3653  H   ILE A 241     -12.429  61.119 -31.735  1.00  1.07           H  
ATOM   3654  HA  ILE A 241     -13.092  61.647 -28.920  1.00  1.07           H  
ATOM   3655  HB  ILE A 241     -10.974  59.904 -30.106  1.00  1.07           H  
ATOM   3656 1HG1 ILE A 241     -13.407  59.000 -28.741  1.00  1.07           H  
ATOM   3657 2HG1 ILE A 241     -13.312  59.178 -30.498  1.00  1.07           H  
ATOM   3658 1HG2 ILE A 241     -10.703  59.035 -27.891  1.00  1.07           H  
ATOM   3659 2HG2 ILE A 241     -10.369  60.780 -27.959  1.00  1.07           H  
ATOM   3660 3HG2 ILE A 241     -11.923  60.207 -27.331  1.00  1.07           H  
ATOM   3661 1HD1 ILE A 241     -12.869  56.847 -29.800  1.00  1.07           H  
ATOM   3662 2HD1 ILE A 241     -11.428  57.561 -30.523  1.00  1.07           H  
ATOM   3663 3HD1 ILE A 241     -11.543  57.399 -28.755  1.00  1.07           H  
ATOM   3664  N   MET A 242     -11.370  63.304 -28.236  1.00  0.99           N  
ATOM   3665  CA  MET A 242     -10.503  64.416 -27.815  1.00  0.99           C  
ATOM   3666  C   MET A 242      -9.395  63.998 -26.851  1.00  0.99           C  
ATOM   3667  O   MET A 242      -9.631  63.883 -25.641  1.00  0.99           O  
ATOM   3668  CB  MET A 242     -11.356  65.460 -27.119  1.00  0.99           C  
ATOM   3669  CG  MET A 242     -12.415  66.079 -27.970  1.00  0.99           C  
ATOM   3670  SD  MET A 242     -13.406  67.240 -27.031  1.00  0.99           S  
ATOM   3671  CE  MET A 242     -14.297  66.077 -26.019  1.00  0.99           C  
ATOM   3672  H   MET A 242     -12.189  63.090 -27.667  1.00  0.99           H  
ATOM   3673  HA  MET A 242     -10.037  64.843 -28.702  1.00  0.99           H  
ATOM   3674 1HB  MET A 242     -11.861  64.995 -26.268  1.00  0.99           H  
ATOM   3675 2HB  MET A 242     -10.722  66.256 -26.727  1.00  0.99           H  
ATOM   3676 1HG  MET A 242     -11.966  66.597 -28.813  1.00  0.99           H  
ATOM   3677 2HG  MET A 242     -13.071  65.289 -28.355  1.00  0.99           H  
ATOM   3678 1HE  MET A 242     -14.974  66.613 -25.355  1.00  0.99           H  
ATOM   3679 2HE  MET A 242     -14.858  65.399 -26.646  1.00  0.99           H  
ATOM   3680 3HE  MET A 242     -13.585  65.506 -25.418  1.00  0.99           H  
ATOM   3681  N   ASN A 243      -8.189  63.798 -27.367  1.00  0.91           N  
ATOM   3682  CA  ASN A 243      -7.103  63.256 -26.555  1.00  0.91           C  
ATOM   3683  C   ASN A 243      -6.646  64.044 -25.316  1.00  0.91           C  
ATOM   3684  O   ASN A 243      -6.234  63.438 -24.329  1.00  0.91           O  
ATOM   3685  CB  ASN A 243      -5.893  63.029 -27.436  1.00  0.91           C  
ATOM   3686  CG  ASN A 243      -5.353  64.316 -27.995  1.00  0.91           C  
ATOM   3687  OD1 ASN A 243      -6.055  65.039 -28.718  1.00  0.91           O  
ATOM   3688  ND2 ASN A 243      -4.124  64.622 -27.668  1.00  0.91           N  
ATOM   3689  H   ASN A 243      -8.044  63.946 -28.359  1.00  0.91           H  
ATOM   3690  HA  ASN A 243      -7.445  62.302 -26.192  1.00  0.91           H  
ATOM   3691 1HB  ASN A 243      -5.110  62.541 -26.852  1.00  0.91           H  
ATOM   3692 2HB  ASN A 243      -6.156  62.361 -28.253  1.00  0.91           H  
ATOM   3693 1HD2 ASN A 243      -3.718  65.482 -27.985  1.00  0.91           H  
ATOM   3694 2HD2 ASN A 243      -3.599  64.020 -27.069  1.00  0.91           H  
ATOM   3695  N   ASP A 244      -6.763  65.370 -25.295  1.00  0.85           N  
ATOM   3696  CA  ASP A 244      -6.249  66.064 -24.109  1.00  0.85           C  
ATOM   3697  C   ASP A 244      -7.175  65.922 -22.903  1.00  0.85           C  
ATOM   3698  O   ASP A 244      -6.736  65.618 -21.784  1.00  0.85           O  
ATOM   3699  CB  ASP A 244      -6.028  67.544 -24.410  1.00  0.85           C  
ATOM   3700  CG  ASP A 244      -4.879  67.797 -25.386  1.00  0.85           C  
ATOM   3701  OD1 ASP A 244      -4.107  66.894 -25.626  1.00  0.85           O  
ATOM   3702  OD2 ASP A 244      -4.788  68.891 -25.883  1.00  0.85           O  
ATOM   3703  H   ASP A 244      -7.134  65.873 -26.089  1.00  0.85           H  
ATOM   3704  HA  ASP A 244      -5.286  65.623 -23.848  1.00  0.85           H  
ATOM   3705 1HB  ASP A 244      -6.941  67.967 -24.828  1.00  0.85           H  
ATOM   3706 2HB  ASP A 244      -5.821  68.074 -23.480  1.00  0.85           H  
ATOM   3707  N   GLU A 245      -8.474  66.095 -23.142  1.00  0.80           N  
ATOM   3708  CA  GLU A 245      -9.443  65.967 -22.066  1.00  0.80           C  
ATOM   3709  C   GLU A 245      -9.495  64.516 -21.636  1.00  0.80           C  
ATOM   3710  O   GLU A 245      -9.618  64.206 -20.443  1.00  0.80           O  
ATOM   3711  CB  GLU A 245     -10.832  66.446 -22.502  1.00  0.80           C  
ATOM   3712  CG  GLU A 245     -10.924  67.951 -22.758  1.00  0.80           C  
ATOM   3713  CD  GLU A 245     -12.315  68.425 -23.127  1.00  0.80           C  
ATOM   3714  OE1 GLU A 245     -13.191  67.606 -23.253  1.00  0.80           O  
ATOM   3715  OE2 GLU A 245     -12.494  69.612 -23.277  1.00  0.80           O  
ATOM   3716  H   GLU A 245      -8.781  66.323 -24.075  1.00  0.80           H  
ATOM   3717  HA  GLU A 245      -9.112  66.565 -21.218  1.00  0.80           H  
ATOM   3718 1HB  GLU A 245     -11.122  65.928 -23.422  1.00  0.80           H  
ATOM   3719 2HB  GLU A 245     -11.564  66.185 -21.738  1.00  0.80           H  
ATOM   3720 1HG  GLU A 245     -10.596  68.480 -21.864  1.00  0.80           H  
ATOM   3721 2HG  GLU A 245     -10.237  68.203 -23.567  1.00  0.80           H  
ATOM   3722  N   THR A 246      -9.369  63.627 -22.625  1.00  0.75           N  
ATOM   3723  CA  THR A 246      -9.436  62.216 -22.376  1.00  0.75           C  
ATOM   3724  C   THR A 246      -8.295  61.734 -21.502  1.00  0.75           C  
ATOM   3725  O   THR A 246      -8.550  61.048 -20.515  1.00  0.75           O  
ATOM   3726  CB  THR A 246      -9.411  61.438 -23.677  1.00  0.75           C  
ATOM   3727  OG1 THR A 246     -10.534  61.789 -24.493  1.00  0.75           O  
ATOM   3728  CG2 THR A 246      -9.477  60.083 -23.342  1.00  0.75           C  
ATOM   3729  H   THR A 246      -9.268  63.934 -23.592  1.00  0.75           H  
ATOM   3730  HA  THR A 246     -10.362  61.995 -21.858  1.00  0.75           H  
ATOM   3731  HB  THR A 246      -8.497  61.644 -24.212  1.00  0.75           H  
ATOM   3732  HG1 THR A 246     -10.432  62.724 -24.772  1.00  0.75           H  
ATOM   3733 1HG2 THR A 246      -9.436  59.460 -24.215  1.00  0.75           H  
ATOM   3734 2HG2 THR A 246      -8.643  59.913 -22.745  1.00  0.75           H  
ATOM   3735 3HG2 THR A 246     -10.386  59.881 -22.783  1.00  0.75           H  
ATOM   3736  N   VAL A 247      -7.050  62.122 -21.798  1.00  0.71           N  
ATOM   3737  CA  VAL A 247      -5.949  61.640 -20.976  1.00  0.71           C  
ATOM   3738  C   VAL A 247      -6.125  62.081 -19.538  1.00  0.71           C  
ATOM   3739  O   VAL A 247      -5.898  61.291 -18.621  1.00  0.71           O  
ATOM   3740  CB  VAL A 247      -4.577  62.039 -21.532  1.00  0.71           C  
ATOM   3741  CG1 VAL A 247      -3.496  61.705 -20.504  1.00  0.71           C  
ATOM   3742  CG2 VAL A 247      -4.311  61.222 -22.823  1.00  0.71           C  
ATOM   3743  H   VAL A 247      -6.860  62.703 -22.616  1.00  0.71           H  
ATOM   3744  HA  VAL A 247      -5.968  60.558 -20.992  1.00  0.71           H  
ATOM   3745  HB  VAL A 247      -4.556  63.113 -21.744  1.00  0.71           H  
ATOM   3746 1HG1 VAL A 247      -2.515  61.972 -20.905  1.00  0.71           H  
ATOM   3747 2HG1 VAL A 247      -3.679  62.266 -19.588  1.00  0.71           H  
ATOM   3748 3HG1 VAL A 247      -3.520  60.639 -20.287  1.00  0.71           H  
ATOM   3749 1HG2 VAL A 247      -3.331  61.480 -23.233  1.00  0.71           H  
ATOM   3750 2HG2 VAL A 247      -4.336  60.159 -22.592  1.00  0.71           H  
ATOM   3751 3HG2 VAL A 247      -5.075  61.441 -23.558  1.00  0.71           H  
ATOM   3752  N   HIS A 248      -6.556  63.319 -19.314  1.00  0.68           N  
ATOM   3753  CA  HIS A 248      -6.796  63.736 -17.939  1.00  0.68           C  
ATOM   3754  C   HIS A 248      -7.802  62.798 -17.252  1.00  0.68           C  
ATOM   3755  O   HIS A 248      -7.539  62.289 -16.152  1.00  0.68           O  
ATOM   3756  CB  HIS A 248      -7.319  65.173 -17.897  1.00  0.68           C  
ATOM   3757  CG  HIS A 248      -7.688  65.648 -16.527  1.00  0.68           C  
ATOM   3758  ND1 HIS A 248      -6.753  65.991 -15.573  1.00  0.68           N  
ATOM   3759  CD2 HIS A 248      -8.897  65.839 -15.958  1.00  0.68           C  
ATOM   3760  CE1 HIS A 248      -7.376  66.371 -14.468  1.00  0.68           C  
ATOM   3761  NE2 HIS A 248      -8.680  66.289 -14.674  1.00  0.68           N  
ATOM   3762  H   HIS A 248      -6.720  63.967 -20.090  1.00  0.68           H  
ATOM   3763  HA  HIS A 248      -5.865  63.695 -17.378  1.00  0.68           H  
ATOM   3764 1HB  HIS A 248      -6.562  65.845 -18.302  1.00  0.68           H  
ATOM   3765 2HB  HIS A 248      -8.198  65.258 -18.535  1.00  0.68           H  
ATOM   3766  HD1 HIS A 248      -5.759  65.963 -15.681  1.00  0.68           H  
ATOM   3767  HD2 HIS A 248      -9.914  65.700 -16.330  1.00  0.68           H  
ATOM   3768  HE1 HIS A 248      -6.809  66.681 -13.590  1.00  0.68           H  
ATOM   3769  N   GLN A 249      -8.940  62.543 -17.906  1.00  0.66           N  
ATOM   3770  CA  GLN A 249      -9.971  61.706 -17.292  1.00  0.66           C  
ATOM   3771  C   GLN A 249      -9.478  60.285 -17.052  1.00  0.66           C  
ATOM   3772  O   GLN A 249      -9.773  59.678 -16.014  1.00  0.66           O  
ATOM   3773  CB  GLN A 249     -11.199  61.675 -18.188  1.00  0.66           C  
ATOM   3774  CG  GLN A 249     -12.429  61.001 -17.598  1.00  0.66           C  
ATOM   3775  CD  GLN A 249     -12.952  61.752 -16.373  1.00  0.66           C  
ATOM   3776  OE1 GLN A 249     -12.781  62.995 -16.242  1.00  0.66           O  
ATOM   3777  NE2 GLN A 249     -13.601  61.019 -15.473  1.00  0.66           N  
ATOM   3778  H   GLN A 249      -9.106  62.965 -18.824  1.00  0.66           H  
ATOM   3779  HA  GLN A 249     -10.239  62.134 -16.339  1.00  0.66           H  
ATOM   3780 1HB  GLN A 249     -11.467  62.698 -18.450  1.00  0.66           H  
ATOM   3781 2HB  GLN A 249     -10.944  61.165 -19.119  1.00  0.66           H  
ATOM   3782 1HG  GLN A 249     -13.225  60.977 -18.349  1.00  0.66           H  
ATOM   3783 2HG  GLN A 249     -12.171  59.984 -17.300  1.00  0.66           H  
ATOM   3784 1HE2 GLN A 249     -13.996  61.457 -14.668  1.00  0.66           H  
ATOM   3785 2HE2 GLN A 249     -13.730  60.033 -15.624  1.00  0.66           H  
ATOM   3786  N   LEU A 250      -8.689  59.780 -17.986  1.00  0.64           N  
ATOM   3787  CA  LEU A 250      -8.131  58.449 -17.893  1.00  0.64           C  
ATOM   3788  C   LEU A 250      -7.172  58.330 -16.716  1.00  0.64           C  
ATOM   3789  O   LEU A 250      -7.135  57.307 -16.026  1.00  0.64           O  
ATOM   3790  CB  LEU A 250      -7.405  58.141 -19.188  1.00  0.64           C  
ATOM   3791  CG  LEU A 250      -8.327  57.935 -20.468  1.00  0.64           C  
ATOM   3792  CD1 LEU A 250      -7.482  57.861 -21.733  1.00  0.64           C  
ATOM   3793  CD2 LEU A 250      -9.111  56.684 -20.352  1.00  0.64           C  
ATOM   3794  H   LEU A 250      -8.487  60.337 -18.815  1.00  0.64           H  
ATOM   3795  HA  LEU A 250      -8.948  57.739 -17.759  1.00  0.64           H  
ATOM   3796 1HB  LEU A 250      -6.753  58.977 -19.404  1.00  0.64           H  
ATOM   3797 2HB  LEU A 250      -6.818  57.331 -19.030  1.00  0.64           H  
ATOM   3798  HG  LEU A 250      -9.012  58.756 -20.546  1.00  0.64           H  
ATOM   3799 1HD1 LEU A 250      -8.136  57.715 -22.594  1.00  0.64           H  
ATOM   3800 2HD1 LEU A 250      -6.909  58.760 -21.864  1.00  0.64           H  
ATOM   3801 3HD1 LEU A 250      -6.845  57.067 -21.686  1.00  0.64           H  
ATOM   3802 1HD2 LEU A 250      -9.730  56.577 -21.242  1.00  0.64           H  
ATOM   3803 2HD2 LEU A 250      -8.465  55.863 -20.299  1.00  0.64           H  
ATOM   3804 3HD2 LEU A 250      -9.736  56.710 -19.457  1.00  0.64           H  
ATOM   3805  N   CYS A 251      -6.397  59.381 -16.469  1.00  0.62           N  
ATOM   3806  CA  CYS A 251      -5.460  59.362 -15.363  1.00  0.62           C  
ATOM   3807  C   CYS A 251      -6.205  59.320 -14.047  1.00  0.62           C  
ATOM   3808  O   CYS A 251      -5.816  58.590 -13.133  1.00  0.62           O  
ATOM   3809  CB  CYS A 251      -4.572  60.575 -15.426  1.00  0.62           C  
ATOM   3810  SG  CYS A 251      -3.510  60.494 -16.815  1.00  0.62           S  
ATOM   3811  H   CYS A 251      -6.437  60.201 -17.079  1.00  0.62           H  
ATOM   3812  HA  CYS A 251      -4.839  58.472 -15.447  1.00  0.62           H  
ATOM   3813 1HB  CYS A 251      -5.173  61.480 -15.503  1.00  0.62           H  
ATOM   3814 2HB  CYS A 251      -3.966  60.640 -14.532  1.00  0.62           H  
ATOM   3815  HG  CYS A 251      -4.490  60.732 -17.723  1.00  0.62           H  
ATOM   3816  N   LYS A 252      -7.306  60.072 -13.956  1.00  0.61           N  
ATOM   3817  CA  LYS A 252      -8.092  60.056 -12.733  1.00  0.61           C  
ATOM   3818  C   LYS A 252      -8.652  58.647 -12.495  1.00  0.61           C  
ATOM   3819  O   LYS A 252      -8.631  58.145 -11.366  1.00  0.61           O  
ATOM   3820  CB  LYS A 252      -9.219  61.089 -12.806  1.00  0.61           C  
ATOM   3821  CG  LYS A 252      -8.796  62.555 -12.720  1.00  0.61           C  
ATOM   3822  CD  LYS A 252     -10.033  63.450 -12.555  1.00  0.61           C  
ATOM   3823  CE  LYS A 252     -10.850  63.378 -13.806  1.00  0.61           C  
ATOM   3824  NZ  LYS A 252     -12.038  64.292 -13.838  1.00  0.61           N  
ATOM   3825  H   LYS A 252      -7.574  60.675 -14.739  1.00  0.61           H  
ATOM   3826  HA  LYS A 252      -7.441  60.306 -11.895  1.00  0.61           H  
ATOM   3827 1HB  LYS A 252      -9.760  60.960 -13.743  1.00  0.61           H  
ATOM   3828 2HB  LYS A 252      -9.908  60.927 -12.023  1.00  0.61           H  
ATOM   3829 1HG  LYS A 252      -8.127  62.699 -11.874  1.00  0.61           H  
ATOM   3830 2HG  LYS A 252      -8.271  62.840 -13.638  1.00  0.61           H  
ATOM   3831 1HD  LYS A 252     -10.631  63.114 -11.706  1.00  0.61           H  
ATOM   3832 2HD  LYS A 252      -9.724  64.483 -12.389  1.00  0.61           H  
ATOM   3833 1HE  LYS A 252     -10.206  63.622 -14.636  1.00  0.61           H  
ATOM   3834 2HE  LYS A 252     -11.200  62.352 -13.919  1.00  0.61           H  
ATOM   3835 1HZ  LYS A 252     -12.494  64.120 -14.754  1.00  0.61           H  
ATOM   3836 2HZ  LYS A 252     -12.679  64.080 -13.094  1.00  0.61           H  
ATOM   3837 3HZ  LYS A 252     -11.755  65.258 -13.764  1.00  0.61           H  
ATOM   3838  N   GLN A 253      -9.092  57.986 -13.576  1.00  0.60           N  
ATOM   3839  CA  GLN A 253      -9.604  56.616 -13.500  1.00  0.60           C  
ATOM   3840  C   GLN A 253      -8.522  55.674 -12.973  1.00  0.60           C  
ATOM   3841  O   GLN A 253      -8.770  54.861 -12.079  1.00  0.60           O  
ATOM   3842  CB  GLN A 253     -10.078  56.161 -14.880  1.00  0.60           C  
ATOM   3843  CG  GLN A 253     -10.678  54.777 -14.960  1.00  0.60           C  
ATOM   3844  CD  GLN A 253     -11.122  54.431 -16.396  1.00  0.60           C  
ATOM   3845  OE1 GLN A 253     -10.879  55.183 -17.334  1.00  0.60           O  
ATOM   3846  NE2 GLN A 253     -11.795  53.301 -16.559  1.00  0.60           N  
ATOM   3847  H   GLN A 253      -9.099  58.466 -14.478  1.00  0.60           H  
ATOM   3848  HA  GLN A 253     -10.448  56.594 -12.810  1.00  0.60           H  
ATOM   3849 1HB  GLN A 253     -10.816  56.872 -15.256  1.00  0.60           H  
ATOM   3850 2HB  GLN A 253      -9.247  56.175 -15.568  1.00  0.60           H  
ATOM   3851 1HG  GLN A 253      -9.932  54.060 -14.646  1.00  0.60           H  
ATOM   3852 2HG  GLN A 253     -11.544  54.724 -14.307  1.00  0.60           H  
ATOM   3853 1HE2 GLN A 253     -12.121  53.031 -17.497  1.00  0.60           H  
ATOM   3854 2HE2 GLN A 253     -11.985  52.712 -15.778  1.00  0.60           H  
ATOM   3855  N   ALA A 254      -7.298  55.816 -13.500  1.00  0.59           N  
ATOM   3856  CA  ALA A 254      -6.184  54.977 -13.070  1.00  0.59           C  
ATOM   3857  C   ALA A 254      -5.940  55.118 -11.583  1.00  0.59           C  
ATOM   3858  O   ALA A 254      -5.702  54.127 -10.883  1.00  0.59           O  
ATOM   3859  CB  ALA A 254      -4.930  55.375 -13.808  1.00  0.59           C  
ATOM   3860  H   ALA A 254      -7.154  56.502 -14.242  1.00  0.59           H  
ATOM   3861  HA  ALA A 254      -6.433  53.937 -13.276  1.00  0.59           H  
ATOM   3862 1HB  ALA A 254      -4.117  54.753 -13.475  1.00  0.59           H  
ATOM   3863 2HB  ALA A 254      -5.082  55.259 -14.881  1.00  0.59           H  
ATOM   3864 3HB  ALA A 254      -4.691  56.410 -13.589  1.00  0.59           H  
ATOM   3865  N   VAL A 255      -6.043  56.348 -11.091  1.00  0.58           N  
ATOM   3866  CA  VAL A 255      -5.874  56.605  -9.678  1.00  0.58           C  
ATOM   3867  C   VAL A 255      -6.981  55.970  -8.864  1.00  0.58           C  
ATOM   3868  O   VAL A 255      -6.708  55.346  -7.840  1.00  0.58           O  
ATOM   3869  CB  VAL A 255      -5.816  58.102  -9.397  1.00  0.58           C  
ATOM   3870  CG1 VAL A 255      -5.869  58.320  -7.901  1.00  0.58           C  
ATOM   3871  CG2 VAL A 255      -4.512  58.670  -9.984  1.00  0.58           C  
ATOM   3872  H   VAL A 255      -6.222  57.128 -11.728  1.00  0.58           H  
ATOM   3873  HA  VAL A 255      -4.926  56.171  -9.367  1.00  0.58           H  
ATOM   3874  HB  VAL A 255      -6.675  58.593  -9.846  1.00  0.58           H  
ATOM   3875 1HG1 VAL A 255      -5.842  59.386  -7.683  1.00  0.58           H  
ATOM   3876 2HG1 VAL A 255      -6.793  57.901  -7.513  1.00  0.58           H  
ATOM   3877 3HG1 VAL A 255      -5.021  57.829  -7.432  1.00  0.58           H  
ATOM   3878 1HG2 VAL A 255      -4.463  59.740  -9.789  1.00  0.58           H  
ATOM   3879 2HG2 VAL A 255      -3.658  58.178  -9.522  1.00  0.58           H  
ATOM   3880 3HG2 VAL A 255      -4.488  58.499 -11.054  1.00  0.58           H  
ATOM   3881  N   ALA A 256      -8.231  56.111  -9.307  1.00  0.57           N  
ATOM   3882  CA  ALA A 256      -9.348  55.532  -8.562  1.00  0.57           C  
ATOM   3883  C   ALA A 256      -9.174  54.023  -8.416  1.00  0.57           C  
ATOM   3884  O   ALA A 256      -9.405  53.444  -7.346  1.00  0.57           O  
ATOM   3885  CB  ALA A 256     -10.656  55.832  -9.279  1.00  0.57           C  
ATOM   3886  H   ALA A 256      -8.408  56.646 -10.157  1.00  0.57           H  
ATOM   3887  HA  ALA A 256      -9.374  55.977  -7.570  1.00  0.57           H  
ATOM   3888 1HB  ALA A 256     -11.490  55.416  -8.712  1.00  0.57           H  
ATOM   3889 2HB  ALA A 256     -10.782  56.904  -9.358  1.00  0.57           H  
ATOM   3890 3HB  ALA A 256     -10.639  55.395 -10.274  1.00  0.57           H  
ATOM   3891  N   GLN A 257      -8.716  53.385  -9.483  1.00  0.57           N  
ATOM   3892  CA  GLN A 257      -8.518  51.951  -9.453  1.00  0.57           C  
ATOM   3893  C   GLN A 257      -7.360  51.571  -8.535  1.00  0.57           C  
ATOM   3894  O   GLN A 257      -7.449  50.591  -7.784  1.00  0.57           O  
ATOM   3895  CB  GLN A 257      -8.308  51.462 -10.864  1.00  0.57           C  
ATOM   3896  CG  GLN A 257      -9.568  51.595 -11.708  1.00  0.57           C  
ATOM   3897  CD  GLN A 257      -9.319  51.165 -13.070  1.00  0.57           C  
ATOM   3898  OE1 GLN A 257      -8.183  50.785 -13.333  1.00  0.57           O  
ATOM   3899  NE2 GLN A 257     -10.329  51.196 -13.945  1.00  0.57           N  
ATOM   3900  H   GLN A 257      -8.541  53.905 -10.346  1.00  0.57           H  
ATOM   3901  HA  GLN A 257      -9.425  51.490  -9.065  1.00  0.57           H  
ATOM   3902 1HB  GLN A 257      -7.516  52.047 -11.339  1.00  0.57           H  
ATOM   3903 2HB  GLN A 257      -7.997  50.417 -10.855  1.00  0.57           H  
ATOM   3904 1HG  GLN A 257     -10.347  50.965 -11.280  1.00  0.57           H  
ATOM   3905 2HG  GLN A 257      -9.892  52.634 -11.722  1.00  0.57           H  
ATOM   3906 1HE2 GLN A 257     -10.194  50.858 -14.910  1.00  0.57           H  
ATOM   3907 2HE2 GLN A 257     -11.230  51.515 -13.653  1.00  0.57           H  
ATOM   3908  N   ALA A 258      -6.283  52.362  -8.566  1.00  0.57           N  
ATOM   3909  CA  ALA A 258      -5.153  52.129  -7.678  1.00  0.57           C  
ATOM   3910  C   ALA A 258      -5.588  52.288  -6.215  1.00  0.57           C  
ATOM   3911  O   ALA A 258      -5.209  51.490  -5.356  1.00  0.57           O  
ATOM   3912  CB  ALA A 258      -4.037  53.078  -8.018  1.00  0.57           C  
ATOM   3913  H   ALA A 258      -6.238  53.138  -9.229  1.00  0.57           H  
ATOM   3914  HA  ALA A 258      -4.806  51.105  -7.821  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258      -3.195  52.889  -7.371  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258      -3.746  52.926  -9.055  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258      -4.375  54.103  -7.881  1.00  0.57           H  
ATOM   3918  N   ARG A 259      -6.452  53.280  -5.936  1.00  0.57           N  
ATOM   3919  CA  ARG A 259      -6.958  53.527  -4.579  1.00  0.57           C  
ATOM   3920  C   ARG A 259      -7.768  52.345  -4.087  1.00  0.57           C  
ATOM   3921  O   ARG A 259      -7.779  52.030  -2.895  1.00  0.57           O  
ATOM   3922  CB  ARG A 259      -7.849  54.767  -4.514  1.00  0.57           C  
ATOM   3923  CG  ARG A 259      -7.185  56.138  -4.640  1.00  0.57           C  
ATOM   3924  CD  ARG A 259      -8.220  57.225  -4.661  1.00  0.57           C  
ATOM   3925  NE  ARG A 259      -7.636  58.554  -4.772  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259      -8.344  59.699  -4.890  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259      -9.681  59.695  -4.913  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259      -7.688  60.850  -4.981  1.00  0.57           N  
ATOM   3929  H   ARG A 259      -6.731  53.915  -6.683  1.00  0.57           H  
ATOM   3930  HA  ARG A 259      -6.116  53.657  -3.910  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259      -8.587  54.709  -5.308  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259      -8.395  54.761  -3.574  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259      -6.558  56.316  -3.773  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259      -6.586  56.193  -5.540  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259      -8.887  57.077  -5.511  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259      -8.807  57.188  -3.745  1.00  0.57           H  
ATOM   3937  HE  ARG A 259      -6.620  58.635  -4.761  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259     -10.242  58.818  -4.849  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259     -10.183  60.563  -4.990  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259      -6.652  60.861  -4.967  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259      -8.192  61.716  -5.072  1.00  0.57           H  
ATOM   3942  N   ALA A 260      -8.427  51.672  -5.022  1.00  0.58           N  
ATOM   3943  CA  ALA A 260      -9.258  50.520  -4.737  1.00  0.58           C  
ATOM   3944  C   ALA A 260      -8.450  49.239  -4.540  1.00  0.58           C  
ATOM   3945  O   ALA A 260      -9.016  48.200  -4.201  1.00  0.58           O  
ATOM   3946  CB  ALA A 260     -10.243  50.335  -5.855  1.00  0.58           C  
ATOM   3947  H   ALA A 260      -8.395  52.017  -5.982  1.00  0.58           H  
ATOM   3948  HA  ALA A 260      -9.795  50.717  -3.815  1.00  0.58           H  
ATOM   3949 1HB  ALA A 260     -10.891  49.502  -5.638  1.00  0.58           H  
ATOM   3950 2HB  ALA A 260     -10.821  51.242  -5.948  1.00  0.58           H  
ATOM   3951 3HB  ALA A 260      -9.713  50.143  -6.779  1.00  0.58           H  
ATOM   3952  N   GLY A 261      -7.130  49.298  -4.731  1.00  0.58           N  
ATOM   3953  CA  GLY A 261      -6.298  48.122  -4.556  1.00  0.58           C  
ATOM   3954  C   GLY A 261      -5.792  47.453  -5.834  1.00  0.58           C  
ATOM   3955  O   GLY A 261      -5.268  46.344  -5.761  1.00  0.58           O  
ATOM   3956  H   GLY A 261      -6.672  50.171  -4.988  1.00  0.58           H  
ATOM   3957 1HA  GLY A 261      -5.436  48.409  -3.953  1.00  0.58           H  
ATOM   3958 2HA  GLY A 261      -6.846  47.391  -3.968  1.00  0.58           H  
ATOM   3959  N   ALA A 262      -5.953  48.072  -7.008  1.00  0.59           N  
ATOM   3960  CA  ALA A 262      -5.415  47.428  -8.208  1.00  0.59           C  
ATOM   3961  C   ALA A 262      -3.910  47.329  -8.084  1.00  0.59           C  
ATOM   3962  O   ALA A 262      -3.264  48.211  -7.513  1.00  0.59           O  
ATOM   3963  CB  ALA A 262      -5.751  48.178  -9.478  1.00  0.59           C  
ATOM   3964  H   ALA A 262      -6.417  48.978  -7.079  1.00  0.59           H  
ATOM   3965  HA  ALA A 262      -5.825  46.418  -8.273  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262      -5.323  47.644 -10.335  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262      -6.811  48.241  -9.603  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262      -5.335  49.180  -9.433  1.00  0.59           H  
ATOM   3969  N   ASP A 263      -3.349  46.261  -8.633  1.00  0.61           N  
ATOM   3970  CA  ASP A 263      -1.911  46.085  -8.644  1.00  0.61           C  
ATOM   3971  C   ASP A 263      -1.343  46.639  -9.938  1.00  0.61           C  
ATOM   3972  O   ASP A 263      -0.209  47.141  -9.961  1.00  0.61           O  
ATOM   3973  CB  ASP A 263      -1.571  44.605  -8.499  1.00  0.61           C  
ATOM   3974  CG  ASP A 263      -2.010  44.038  -7.162  1.00  0.61           C  
ATOM   3975  OD1 ASP A 263      -1.485  44.447  -6.153  1.00  0.61           O  
ATOM   3976  OD2 ASP A 263      -2.911  43.208  -7.133  1.00  0.61           O  
ATOM   3977  H   ASP A 263      -3.927  45.571  -9.105  1.00  0.61           H  
ATOM   3978  HA  ASP A 263      -1.477  46.638  -7.810  1.00  0.61           H  
ATOM   3979 1HB  ASP A 263      -2.075  44.058  -9.293  1.00  0.61           H  
ATOM   3980 2HB  ASP A 263      -0.499  44.458  -8.620  1.00  0.61           H  
ATOM   3981  N   VAL A 264      -2.132  46.511 -11.015  1.00  0.63           N  
ATOM   3982  CA  VAL A 264      -1.700  46.972 -12.321  1.00  0.63           C  
ATOM   3983  C   VAL A 264      -2.806  47.785 -13.029  1.00  0.63           C  
ATOM   3984  O   VAL A 264      -3.973  47.383 -13.074  1.00  0.63           O  
ATOM   3985  CB  VAL A 264      -1.310  45.780 -13.224  1.00  0.63           C  
ATOM   3986  CG1 VAL A 264      -0.759  46.310 -14.580  1.00  0.63           C  
ATOM   3987  CG2 VAL A 264      -0.347  44.841 -12.514  1.00  0.63           C  
ATOM   3988  H   VAL A 264      -3.037  46.055 -10.918  1.00  0.63           H  
ATOM   3989  HA  VAL A 264      -0.831  47.608 -12.185  1.00  0.63           H  
ATOM   3990  HB  VAL A 264      -2.185  45.229 -13.448  1.00  0.63           H  
ATOM   3991 1HG1 VAL A 264      -0.508  45.490 -15.224  1.00  0.63           H  
ATOM   3992 2HG1 VAL A 264      -1.498  46.928 -15.074  1.00  0.63           H  
ATOM   3993 3HG1 VAL A 264       0.136  46.897 -14.401  1.00  0.63           H  
ATOM   3994 1HG2 VAL A 264      -0.112  44.004 -13.159  1.00  0.63           H  
ATOM   3995 2HG2 VAL A 264       0.546  45.347 -12.262  1.00  0.63           H  
ATOM   3996 3HG2 VAL A 264      -0.809  44.463 -11.608  1.00  0.63           H  
ATOM   3997  N   VAL A 265      -2.424  48.914 -13.588  1.00  0.67           N  
ATOM   3998  CA  VAL A 265      -3.298  49.762 -14.394  1.00  0.67           C  
ATOM   3999  C   VAL A 265      -3.048  49.475 -15.870  1.00  0.67           C  
ATOM   4000  O   VAL A 265      -1.886  49.395 -16.262  1.00  0.67           O  
ATOM   4001  CB  VAL A 265      -3.029  51.232 -14.070  1.00  0.67           C  
ATOM   4002  CG1 VAL A 265      -3.747  52.075 -15.009  1.00  0.67           C  
ATOM   4003  CG2 VAL A 265      -3.510  51.543 -12.645  1.00  0.67           C  
ATOM   4004  H   VAL A 265      -1.447  49.185 -13.476  1.00  0.67           H  
ATOM   4005  HA  VAL A 265      -4.340  49.531 -14.158  1.00  0.67           H  
ATOM   4006  HB  VAL A 265      -1.960  51.436 -14.159  1.00  0.67           H  
ATOM   4007 1HG1 VAL A 265      -3.565  53.098 -14.790  1.00  0.67           H  
ATOM   4008 2HG1 VAL A 265      -3.426  51.869 -16.019  1.00  0.67           H  
ATOM   4009 3HG1 VAL A 265      -4.772  51.841 -14.897  1.00  0.67           H  
ATOM   4010 1HG2 VAL A 265      -3.329  52.589 -12.406  1.00  0.67           H  
ATOM   4011 2HG2 VAL A 265      -4.582  51.341 -12.573  1.00  0.67           H  
ATOM   4012 3HG2 VAL A 265      -2.979  50.915 -11.939  1.00  0.67           H  
ATOM   4013  N   SER A 266      -4.094  49.312 -16.692  1.00  0.71           N  
ATOM   4014  CA  SER A 266      -3.829  48.973 -18.090  1.00  0.71           C  
ATOM   4015  C   SER A 266      -4.438  49.917 -19.157  1.00  0.71           C  
ATOM   4016  O   SER A 266      -5.604  49.763 -19.559  1.00  0.71           O  
ATOM   4017  CB  SER A 266      -4.306  47.578 -18.360  1.00  0.71           C  
ATOM   4018  OG  SER A 266      -4.024  47.224 -19.669  1.00  0.71           O  
ATOM   4019  H   SER A 266      -5.055  49.343 -16.340  1.00  0.71           H  
ATOM   4020  HA  SER A 266      -2.763  48.931 -18.202  1.00  0.71           H  
ATOM   4021 1HB  SER A 266      -3.805  46.895 -17.678  1.00  0.71           H  
ATOM   4022 2HB  SER A 266      -5.375  47.506 -18.175  1.00  0.71           H  
ATOM   4023  HG  SER A 266      -3.087  47.524 -19.826  1.00  0.71           H  
ATOM   4024  N   PRO A 267      -3.681  50.928 -19.634  1.00  0.75           N  
ATOM   4025  CA  PRO A 267      -4.104  51.920 -20.595  1.00  0.75           C  
ATOM   4026  C   PRO A 267      -4.272  51.411 -22.016  1.00  0.75           C  
ATOM   4027  O   PRO A 267      -3.365  51.483 -22.854  1.00  0.75           O  
ATOM   4028  CB  PRO A 267      -3.038  53.002 -20.449  1.00  0.75           C  
ATOM   4029  CG  PRO A 267      -1.829  52.312 -19.998  1.00  0.75           C  
ATOM   4030  CD  PRO A 267      -2.331  51.192 -19.103  1.00  0.75           C  
ATOM   4031  HA  PRO A 267      -5.054  52.315 -20.272  1.00  0.75           H  
ATOM   4032 1HB  PRO A 267      -2.885  53.504 -21.406  1.00  0.75           H  
ATOM   4033 2HB  PRO A 267      -3.363  53.728 -19.752  1.00  0.75           H  
ATOM   4034 1HG  PRO A 267      -1.264  51.990 -20.856  1.00  0.75           H  
ATOM   4035 2HG  PRO A 267      -1.183  53.014 -19.453  1.00  0.75           H  
ATOM   4036 1HD  PRO A 267      -1.658  50.372 -19.216  1.00  0.75           H  
ATOM   4037 2HD  PRO A 267      -2.397  51.532 -18.071  1.00  0.75           H  
ATOM   4038  N   SER A 268      -5.485  50.892 -22.247  1.00  0.79           N  
ATOM   4039  CA  SER A 268      -5.953  50.343 -23.520  1.00  0.79           C  
ATOM   4040  C   SER A 268      -6.391  51.410 -24.535  1.00  0.79           C  
ATOM   4041  O   SER A 268      -6.689  51.096 -25.691  1.00  0.79           O  
ATOM   4042  CB  SER A 268      -7.054  49.335 -23.250  1.00  0.79           C  
ATOM   4043  OG  SER A 268      -8.197  49.941 -22.807  1.00  0.79           O  
ATOM   4044  H   SER A 268      -6.106  50.818 -21.441  1.00  0.79           H  
ATOM   4045  HA  SER A 268      -5.135  49.837 -23.989  1.00  0.79           H  
ATOM   4046 1HB  SER A 268      -7.257  48.744 -24.139  1.00  0.79           H  
ATOM   4047 2HB  SER A 268      -6.722  48.659 -22.476  1.00  0.79           H  
ATOM   4048  HG  SER A 268      -8.676  49.248 -22.264  1.00  0.79           H  
ATOM   4049  N   ASP A 269      -6.474  52.662 -24.090  1.00  0.83           N  
ATOM   4050  CA  ASP A 269      -6.794  53.785 -24.976  1.00  0.83           C  
ATOM   4051  C   ASP A 269      -5.436  54.281 -25.485  1.00  0.83           C  
ATOM   4052  O   ASP A 269      -4.653  54.862 -24.737  1.00  0.83           O  
ATOM   4053  CB  ASP A 269      -7.570  54.916 -24.293  1.00  0.83           C  
ATOM   4054  CG  ASP A 269      -8.071  55.995 -25.281  1.00  0.83           C  
ATOM   4055  OD1 ASP A 269      -7.713  55.946 -26.431  1.00  0.83           O  
ATOM   4056  OD2 ASP A 269      -8.822  56.844 -24.866  1.00  0.83           O  
ATOM   4057  H   ASP A 269      -6.260  52.823 -23.122  1.00  0.83           H  
ATOM   4058  HA  ASP A 269      -7.381  53.429 -25.823  1.00  0.83           H  
ATOM   4059 1HB  ASP A 269      -8.420  54.515 -23.730  1.00  0.83           H  
ATOM   4060 2HB  ASP A 269      -6.929  55.425 -23.608  1.00  0.83           H  
ATOM   4061  N   MET A 270      -5.177  54.059 -26.761  1.00  0.84           N  
ATOM   4062  CA  MET A 270      -3.895  54.212 -27.474  1.00  0.84           C  
ATOM   4063  C   MET A 270      -3.329  55.631 -27.638  1.00  0.84           C  
ATOM   4064  O   MET A 270      -2.688  55.932 -28.640  1.00  0.84           O  
ATOM   4065  CB  MET A 270      -4.112  53.627 -28.854  1.00  0.84           C  
ATOM   4066  CG  MET A 270      -4.390  52.164 -28.847  1.00  0.84           C  
ATOM   4067  SD  MET A 270      -3.014  51.179 -28.276  1.00  0.84           S  
ATOM   4068  CE  MET A 270      -1.977  51.327 -29.725  1.00  0.84           C  
ATOM   4069  H   MET A 270      -5.942  53.672 -27.294  1.00  0.84           H  
ATOM   4070  HA  MET A 270      -3.152  53.623 -26.938  1.00  0.84           H  
ATOM   4071 1HB  MET A 270      -4.957  54.125 -29.296  1.00  0.84           H  
ATOM   4072 2HB  MET A 270      -3.242  53.819 -29.487  1.00  0.84           H  
ATOM   4073 1HG  MET A 270      -5.241  51.978 -28.193  1.00  0.84           H  
ATOM   4074 2HG  MET A 270      -4.654  51.857 -29.860  1.00  0.84           H  
ATOM   4075 1HE  MET A 270      -1.047  50.796 -29.573  1.00  0.84           H  
ATOM   4076 2HE  MET A 270      -2.492  50.924 -30.593  1.00  0.84           H  
ATOM   4077 3HE  MET A 270      -1.757  52.380 -29.902  1.00  0.84           H  
ATOM   4078  N   MET A 271      -3.628  56.522 -26.716  1.00  0.82           N  
ATOM   4079  CA  MET A 271      -3.187  57.901 -26.840  1.00  0.82           C  
ATOM   4080  C   MET A 271      -1.755  58.175 -26.353  1.00  0.82           C  
ATOM   4081  O   MET A 271      -1.351  57.762 -25.257  1.00  0.82           O  
ATOM   4082  CB  MET A 271      -4.166  58.750 -26.064  1.00  0.82           C  
ATOM   4083  CG  MET A 271      -5.519  58.750 -26.636  1.00  0.82           C  
ATOM   4084  SD  MET A 271      -6.632  59.700 -25.691  1.00  0.82           S  
ATOM   4085  CE  MET A 271      -8.025  59.625 -26.783  1.00  0.82           C  
ATOM   4086  H   MET A 271      -4.133  56.202 -25.896  1.00  0.82           H  
ATOM   4087  HA  MET A 271      -3.235  58.175 -27.893  1.00  0.82           H  
ATOM   4088 1HB  MET A 271      -4.237  58.378 -25.042  1.00  0.82           H  
ATOM   4089 2HB  MET A 271      -3.803  59.781 -26.017  1.00  0.82           H  
ATOM   4090 1HG  MET A 271      -5.490  59.152 -27.635  1.00  0.82           H  
ATOM   4091 2HG  MET A 271      -5.897  57.724 -26.690  1.00  0.82           H  
ATOM   4092 1HE  MET A 271      -8.842  60.175 -26.350  1.00  0.82           H  
ATOM   4093 2HE  MET A 271      -7.764  60.060 -27.739  1.00  0.82           H  
ATOM   4094 3HE  MET A 271      -8.320  58.580 -26.924  1.00  0.82           H  
ATOM   4095  N   ASP A 272      -1.017  58.954 -27.150  1.00  0.79           N  
ATOM   4096  CA  ASP A 272       0.336  59.378 -26.796  1.00  0.79           C  
ATOM   4097  C   ASP A 272       0.304  60.201 -25.528  1.00  0.79           C  
ATOM   4098  O   ASP A 272      -0.624  60.987 -25.323  1.00  0.79           O  
ATOM   4099  CB  ASP A 272       0.968  60.215 -27.908  1.00  0.79           C  
ATOM   4100  CG  ASP A 272       1.401  59.433 -29.142  1.00  0.79           C  
ATOM   4101  OD1 ASP A 272       1.431  58.232 -29.097  1.00  0.79           O  
ATOM   4102  OD2 ASP A 272       1.700  60.061 -30.129  1.00  0.79           O  
ATOM   4103  H   ASP A 272      -1.405  59.249 -28.035  1.00  0.79           H  
ATOM   4104  HA  ASP A 272       0.951  58.493 -26.620  1.00  0.79           H  
ATOM   4105 1HB  ASP A 272       0.265  60.987 -28.219  1.00  0.79           H  
ATOM   4106 2HB  ASP A 272       1.845  60.725 -27.506  1.00  0.79           H  
ATOM   4107  N   GLY A 273       1.299  60.027 -24.665  1.00  0.75           N  
ATOM   4108  CA  GLY A 273       1.369  60.799 -23.441  1.00  0.75           C  
ATOM   4109  C   GLY A 273       0.550  60.180 -22.316  1.00  0.75           C  
ATOM   4110  O   GLY A 273       0.651  60.622 -21.169  1.00  0.75           O  
ATOM   4111  H   GLY A 273       2.074  59.374 -24.836  1.00  0.75           H  
ATOM   4112 1HA  GLY A 273       2.411  60.876 -23.130  1.00  0.75           H  
ATOM   4113 2HA  GLY A 273       1.018  61.812 -23.635  1.00  0.75           H  
ATOM   4114  N   ARG A 274      -0.221  59.124 -22.606  1.00  0.70           N  
ATOM   4115  CA  ARG A 274      -1.048  58.553 -21.564  1.00  0.70           C  
ATOM   4116  C   ARG A 274      -0.299  57.739 -20.534  1.00  0.70           C  
ATOM   4117  O   ARG A 274      -0.572  57.847 -19.345  1.00  0.70           O  
ATOM   4118  CB  ARG A 274      -2.113  57.659 -22.109  1.00  0.70           C  
ATOM   4119  CG  ARG A 274      -2.929  57.201 -21.030  1.00  0.70           C  
ATOM   4120  CD  ARG A 274      -3.992  56.448 -21.445  1.00  0.70           C  
ATOM   4121  NE  ARG A 274      -4.722  56.064 -20.306  1.00  0.70           N  
ATOM   4122  CZ  ARG A 274      -5.671  55.171 -20.294  1.00  0.70           C  
ATOM   4123  NH1 ARG A 274      -5.958  54.561 -21.382  1.00  0.70           N  
ATOM   4124  NH2 ARG A 274      -6.316  54.937 -19.196  1.00  0.70           N  
ATOM   4125  H   ARG A 274      -0.293  58.758 -23.558  1.00  0.70           H  
ATOM   4126  HA  ARG A 274      -1.539  59.376 -21.049  1.00  0.70           H  
ATOM   4127 1HB  ARG A 274      -2.729  58.196 -22.830  1.00  0.70           H  
ATOM   4128 2HB  ARG A 274      -1.671  56.800 -22.615  1.00  0.70           H  
ATOM   4129 1HG  ARG A 274      -2.323  56.585 -20.366  1.00  0.70           H  
ATOM   4130 2HG  ARG A 274      -3.315  58.057 -20.474  1.00  0.70           H  
ATOM   4131 1HD  ARG A 274      -4.624  57.045 -22.095  1.00  0.70           H  
ATOM   4132 2HD  ARG A 274      -3.662  55.564 -21.978  1.00  0.70           H  
ATOM   4133  HE  ARG A 274      -4.523  56.543 -19.439  1.00  0.70           H  
ATOM   4134 1HH1 ARG A 274      -5.395  54.785 -22.212  1.00  0.70           H  
ATOM   4135 2HH1 ARG A 274      -6.705  53.886 -21.394  1.00  0.70           H  
ATOM   4136 1HH2 ARG A 274      -6.105  55.433 -18.338  1.00  0.70           H  
ATOM   4137 2HH2 ARG A 274      -7.110  54.291 -19.189  1.00  0.70           H  
ATOM   4138  N   VAL A 275       0.640  56.904 -20.954  1.00  0.66           N  
ATOM   4139  CA  VAL A 275       1.355  56.098 -19.977  1.00  0.66           C  
ATOM   4140  C   VAL A 275       2.108  57.025 -19.044  1.00  0.66           C  
ATOM   4141  O   VAL A 275       2.061  56.863 -17.823  1.00  0.66           O  
ATOM   4142  CB  VAL A 275       2.311  55.130 -20.674  1.00  0.66           C  
ATOM   4143  CG1 VAL A 275       3.218  54.459 -19.662  1.00  0.66           C  
ATOM   4144  CG2 VAL A 275       1.518  54.095 -21.429  1.00  0.66           C  
ATOM   4145  H   VAL A 275       0.873  56.841 -21.939  1.00  0.66           H  
ATOM   4146  HA  VAL A 275       0.634  55.522 -19.396  1.00  0.66           H  
ATOM   4147  HB  VAL A 275       2.942  55.689 -21.368  1.00  0.66           H  
ATOM   4148 1HG1 VAL A 275       3.889  53.805 -20.194  1.00  0.66           H  
ATOM   4149 2HG1 VAL A 275       3.797  55.217 -19.130  1.00  0.66           H  
ATOM   4150 3HG1 VAL A 275       2.636  53.892 -18.956  1.00  0.66           H  
ATOM   4151 1HG2 VAL A 275       2.208  53.418 -21.934  1.00  0.66           H  
ATOM   4152 2HG2 VAL A 275       0.898  53.538 -20.734  1.00  0.66           H  
ATOM   4153 3HG2 VAL A 275       0.886  54.586 -22.172  1.00  0.66           H  
ATOM   4154  N   GLY A 276       2.752  58.033 -19.628  1.00  0.63           N  
ATOM   4155  CA  GLY A 276       3.475  59.039 -18.875  1.00  0.63           C  
ATOM   4156  C   GLY A 276       2.551  59.740 -17.896  1.00  0.63           C  
ATOM   4157  O   GLY A 276       2.847  59.817 -16.700  1.00  0.63           O  
ATOM   4158  H   GLY A 276       2.772  58.094 -20.649  1.00  0.63           H  
ATOM   4159 1HA  GLY A 276       4.298  58.574 -18.337  1.00  0.63           H  
ATOM   4160 2HA  GLY A 276       3.905  59.763 -19.567  1.00  0.63           H  
ATOM   4161  N   ALA A 277       1.428  60.261 -18.394  1.00  0.60           N  
ATOM   4162  CA  ALA A 277       0.478  60.963 -17.552  1.00  0.60           C  
ATOM   4163  C   ALA A 277      -0.065  60.074 -16.426  1.00  0.60           C  
ATOM   4164  O   ALA A 277      -0.193  60.535 -15.288  1.00  0.60           O  
ATOM   4165  CB  ALA A 277      -0.645  61.485 -18.414  1.00  0.60           C  
ATOM   4166  H   ALA A 277       1.219  60.187 -19.390  1.00  0.60           H  
ATOM   4167  HA  ALA A 277       0.995  61.805 -17.094  1.00  0.60           H  
ATOM   4168 1HB  ALA A 277      -1.337  62.054 -17.810  1.00  0.60           H  
ATOM   4169 2HB  ALA A 277      -0.236  62.128 -19.189  1.00  0.60           H  
ATOM   4170 3HB  ALA A 277      -1.156  60.642 -18.876  1.00  0.60           H  
ATOM   4171  N   ILE A 278      -0.336  58.790 -16.714  1.00  0.59           N  
ATOM   4172  CA  ILE A 278      -0.800  57.887 -15.667  1.00  0.59           C  
ATOM   4173  C   ILE A 278       0.270  57.675 -14.641  1.00  0.59           C  
ATOM   4174  O   ILE A 278      -0.007  57.721 -13.444  1.00  0.59           O  
ATOM   4175  CB  ILE A 278      -1.231  56.493 -16.156  1.00  0.59           C  
ATOM   4176  CG1 ILE A 278      -2.461  56.526 -16.944  1.00  0.59           C  
ATOM   4177  CG2 ILE A 278      -1.409  55.583 -14.957  1.00  0.59           C  
ATOM   4178  CD1 ILE A 278      -2.685  55.219 -17.579  1.00  0.59           C  
ATOM   4179  H   ILE A 278      -0.234  58.445 -17.663  1.00  0.59           H  
ATOM   4180  HA  ILE A 278      -1.657  58.346 -15.177  1.00  0.59           H  
ATOM   4181  HB  ILE A 278      -0.446  56.091 -16.802  1.00  0.59           H  
ATOM   4182 1HG1 ILE A 278      -3.301  56.748 -16.289  1.00  0.59           H  
ATOM   4183 2HG1 ILE A 278      -2.402  57.302 -17.707  1.00  0.59           H  
ATOM   4184 1HG2 ILE A 278      -1.677  54.584 -15.290  1.00  0.59           H  
ATOM   4185 2HG2 ILE A 278      -0.486  55.540 -14.408  1.00  0.59           H  
ATOM   4186 3HG2 ILE A 278      -2.186  55.979 -14.318  1.00  0.59           H  
ATOM   4187 1HD1 ILE A 278      -3.592  55.250 -18.118  1.00  0.59           H  
ATOM   4188 2HD1 ILE A 278      -1.852  55.003 -18.247  1.00  0.59           H  
ATOM   4189 3HD1 ILE A 278      -2.754  54.446 -16.819  1.00  0.59           H  
ATOM   4190  N   ARG A 279       1.501  57.440 -15.092  1.00  0.58           N  
ATOM   4191  CA  ARG A 279       2.584  57.215 -14.164  1.00  0.58           C  
ATOM   4192  C   ARG A 279       2.755  58.429 -13.270  1.00  0.58           C  
ATOM   4193  O   ARG A 279       2.871  58.299 -12.051  1.00  0.58           O  
ATOM   4194  CB  ARG A 279       3.876  56.937 -14.933  1.00  0.58           C  
ATOM   4195  CG  ARG A 279       5.107  56.748 -14.079  1.00  0.58           C  
ATOM   4196  CD  ARG A 279       5.014  55.553 -13.222  1.00  0.58           C  
ATOM   4197  NE  ARG A 279       5.138  54.289 -13.960  1.00  0.58           N  
ATOM   4198  CZ  ARG A 279       4.805  53.101 -13.451  1.00  0.58           C  
ATOM   4199  NH1 ARG A 279       4.295  53.010 -12.240  1.00  0.58           N  
ATOM   4200  NH2 ARG A 279       5.002  52.052 -14.184  1.00  0.58           N  
ATOM   4201  H   ARG A 279       1.687  57.404 -16.095  1.00  0.58           H  
ATOM   4202  HA  ARG A 279       2.346  56.355 -13.542  1.00  0.58           H  
ATOM   4203 1HB  ARG A 279       3.755  56.054 -15.552  1.00  0.58           H  
ATOM   4204 2HB  ARG A 279       4.073  57.768 -15.609  1.00  0.58           H  
ATOM   4205 1HG  ARG A 279       5.977  56.643 -14.726  1.00  0.58           H  
ATOM   4206 2HG  ARG A 279       5.237  57.620 -13.429  1.00  0.58           H  
ATOM   4207 1HD  ARG A 279       5.810  55.592 -12.475  1.00  0.58           H  
ATOM   4208 2HD  ARG A 279       4.050  55.554 -12.711  1.00  0.58           H  
ATOM   4209  HE  ARG A 279       5.528  54.269 -14.920  1.00  0.58           H  
ATOM   4210 1HH1 ARG A 279       4.152  53.842 -11.689  1.00  0.58           H  
ATOM   4211 2HH1 ARG A 279       4.000  52.103 -11.851  1.00  0.58           H  
ATOM   4212 1HH2 ARG A 279       5.397  52.171 -15.127  1.00  0.58           H  
ATOM   4213 2HH2 ARG A 279       4.815  51.117 -13.830  1.00  0.58           H  
ATOM   4214  N   ALA A 280       2.687  59.625 -13.856  1.00  0.58           N  
ATOM   4215  CA  ALA A 280       2.826  60.834 -13.069  1.00  0.58           C  
ATOM   4216  C   ALA A 280       1.713  60.950 -12.034  1.00  0.58           C  
ATOM   4217  O   ALA A 280       1.975  61.272 -10.869  1.00  0.58           O  
ATOM   4218  CB  ALA A 280       2.806  62.043 -13.988  1.00  0.58           C  
ATOM   4219  H   ALA A 280       2.575  59.693 -14.868  1.00  0.58           H  
ATOM   4220  HA  ALA A 280       3.779  60.789 -12.543  1.00  0.58           H  
ATOM   4221 1HB  ALA A 280       2.933  62.950 -13.402  1.00  0.58           H  
ATOM   4222 2HB  ALA A 280       3.614  61.958 -14.714  1.00  0.58           H  
ATOM   4223 3HB  ALA A 280       1.852  62.078 -14.512  1.00  0.58           H  
ATOM   4224  N   ALA A 281       0.476  60.647 -12.444  1.00  0.58           N  
ATOM   4225  CA  ALA A 281      -0.661  60.720 -11.541  1.00  0.58           C  
ATOM   4226  C   ALA A 281      -0.542  59.711 -10.408  1.00  0.58           C  
ATOM   4227  O   ALA A 281      -0.759  60.046  -9.239  1.00  0.58           O  
ATOM   4228  CB  ALA A 281      -1.940  60.480 -12.322  1.00  0.58           C  
ATOM   4229  H   ALA A 281       0.312  60.392 -13.419  1.00  0.58           H  
ATOM   4230  HA  ALA A 281      -0.685  61.718 -11.107  1.00  0.58           H  
ATOM   4231 1HB  ALA A 281      -2.797  60.563 -11.660  1.00  0.58           H  
ATOM   4232 2HB  ALA A 281      -2.017  61.220 -13.117  1.00  0.58           H  
ATOM   4233 3HB  ALA A 281      -1.913  59.481 -12.760  1.00  0.58           H  
ATOM   4234  N   LEU A 282      -0.131  58.489 -10.736  1.00  0.59           N  
ATOM   4235  CA  LEU A 282      -0.001  57.472  -9.717  1.00  0.59           C  
ATOM   4236  C   LEU A 282       1.092  57.859  -8.729  1.00  0.59           C  
ATOM   4237  O   LEU A 282       0.910  57.735  -7.515  1.00  0.59           O  
ATOM   4238  CB  LEU A 282       0.284  56.099 -10.357  1.00  0.59           C  
ATOM   4239  CG  LEU A 282      -0.890  55.449 -11.161  1.00  0.59           C  
ATOM   4240  CD1 LEU A 282      -0.379  54.156 -11.833  1.00  0.59           C  
ATOM   4241  CD2 LEU A 282      -2.076  55.167 -10.230  1.00  0.59           C  
ATOM   4242  H   LEU A 282       0.059  58.259 -11.709  1.00  0.59           H  
ATOM   4243  HA  LEU A 282      -0.943  57.407  -9.176  1.00  0.59           H  
ATOM   4244 1HB  LEU A 282       1.115  56.228 -11.056  1.00  0.59           H  
ATOM   4245 2HB  LEU A 282       0.603  55.398  -9.586  1.00  0.59           H  
ATOM   4246  HG  LEU A 282      -1.212  56.133 -11.939  1.00  0.59           H  
ATOM   4247 1HD1 LEU A 282      -1.177  53.701 -12.415  1.00  0.59           H  
ATOM   4248 2HD1 LEU A 282       0.455  54.394 -12.489  1.00  0.59           H  
ATOM   4249 3HD1 LEU A 282      -0.045  53.457 -11.072  1.00  0.59           H  
ATOM   4250 1HD2 LEU A 282      -2.895  54.723 -10.801  1.00  0.59           H  
ATOM   4251 2HD2 LEU A 282      -1.765  54.479  -9.446  1.00  0.59           H  
ATOM   4252 3HD2 LEU A 282      -2.413  56.098  -9.781  1.00  0.59           H  
ATOM   4253  N   ASP A 283       2.200  58.420  -9.216  1.00  0.59           N  
ATOM   4254  CA  ASP A 283       3.244  58.815  -8.285  1.00  0.59           C  
ATOM   4255  C   ASP A 283       2.795  59.972  -7.393  1.00  0.59           C  
ATOM   4256  O   ASP A 283       3.037  59.954  -6.183  1.00  0.59           O  
ATOM   4257  CB  ASP A 283       4.530  59.188  -9.025  1.00  0.59           C  
ATOM   4258  CG  ASP A 283       5.262  57.976  -9.589  1.00  0.59           C  
ATOM   4259  OD1 ASP A 283       4.906  56.885  -9.220  1.00  0.59           O  
ATOM   4260  OD2 ASP A 283       6.190  58.145 -10.350  1.00  0.59           O  
ATOM   4261  H   ASP A 283       2.334  58.535 -10.222  1.00  0.59           H  
ATOM   4262  HA  ASP A 283       3.465  57.961  -7.645  1.00  0.59           H  
ATOM   4263 1HB  ASP A 283       4.276  59.855  -9.857  1.00  0.59           H  
ATOM   4264 2HB  ASP A 283       5.194  59.730  -8.358  1.00  0.59           H  
ATOM   4265  N   ALA A 284       2.069  60.940  -7.965  1.00  0.59           N  
ATOM   4266  CA  ALA A 284       1.592  62.104  -7.217  1.00  0.59           C  
ATOM   4267  C   ALA A 284       0.695  61.691  -6.055  1.00  0.59           C  
ATOM   4268  O   ALA A 284       0.730  62.292  -4.978  1.00  0.59           O  
ATOM   4269  CB  ALA A 284       0.830  63.040  -8.142  1.00  0.59           C  
ATOM   4270  H   ALA A 284       1.883  60.900  -8.969  1.00  0.59           H  
ATOM   4271  HA  ALA A 284       2.458  62.623  -6.812  1.00  0.59           H  
ATOM   4272 1HB  ALA A 284       0.498  63.913  -7.585  1.00  0.59           H  
ATOM   4273 2HB  ALA A 284       1.480  63.348  -8.961  1.00  0.59           H  
ATOM   4274 3HB  ALA A 284      -0.036  62.514  -8.545  1.00  0.59           H  
ATOM   4275  N   GLU A 285      -0.081  60.637  -6.276  1.00  0.60           N  
ATOM   4276  CA  GLU A 285      -1.015  60.085  -5.306  1.00  0.60           C  
ATOM   4277  C   GLU A 285      -0.404  59.048  -4.344  1.00  0.60           C  
ATOM   4278  O   GLU A 285      -1.123  58.488  -3.514  1.00  0.60           O  
ATOM   4279  CB  GLU A 285      -2.186  59.478  -6.058  1.00  0.60           C  
ATOM   4280  CG  GLU A 285      -3.056  60.458  -6.827  1.00  0.60           C  
ATOM   4281  CD  GLU A 285      -3.987  61.291  -5.972  1.00  0.60           C  
ATOM   4282  OE1 GLU A 285      -4.663  60.713  -5.137  1.00  0.60           O  
ATOM   4283  OE2 GLU A 285      -4.048  62.484  -6.157  1.00  0.60           O  
ATOM   4284  H   GLU A 285      -0.059  60.215  -7.208  1.00  0.60           H  
ATOM   4285  HA  GLU A 285      -1.390  60.911  -4.703  1.00  0.60           H  
ATOM   4286 1HB  GLU A 285      -1.799  58.777  -6.789  1.00  0.60           H  
ATOM   4287 2HB  GLU A 285      -2.818  58.936  -5.367  1.00  0.60           H  
ATOM   4288 1HG  GLU A 285      -2.394  61.136  -7.365  1.00  0.60           H  
ATOM   4289 2HG  GLU A 285      -3.607  59.921  -7.556  1.00  0.60           H  
ATOM   4290  N   GLY A 286       0.907  58.783  -4.442  1.00  0.61           N  
ATOM   4291  CA  GLY A 286       1.546  57.808  -3.555  1.00  0.61           C  
ATOM   4292  C   GLY A 286       1.441  56.337  -3.987  1.00  0.61           C  
ATOM   4293  O   GLY A 286       1.608  55.434  -3.165  1.00  0.61           O  
ATOM   4294  H   GLY A 286       1.483  59.271  -5.128  1.00  0.61           H  
ATOM   4295 1HA  GLY A 286       2.600  58.073  -3.465  1.00  0.61           H  
ATOM   4296 2HA  GLY A 286       1.121  57.915  -2.559  1.00  0.61           H  
ATOM   4297  N   PHE A 287       1.205  56.088  -5.271  1.00  0.61           N  
ATOM   4298  CA  PHE A 287       1.063  54.736  -5.807  1.00  0.61           C  
ATOM   4299  C   PHE A 287       2.251  54.320  -6.667  1.00  0.61           C  
ATOM   4300  O   PHE A 287       2.100  53.682  -7.709  1.00  0.61           O  
ATOM   4301  CB  PHE A 287      -0.205  54.614  -6.617  1.00  0.61           C  
ATOM   4302  CG  PHE A 287      -1.419  54.779  -5.861  1.00  0.61           C  
ATOM   4303  CD1 PHE A 287      -2.215  55.869  -6.075  1.00  0.61           C  
ATOM   4304  CD2 PHE A 287      -1.775  53.857  -4.906  1.00  0.61           C  
ATOM   4305  CE1 PHE A 287      -3.354  56.047  -5.344  1.00  0.61           C  
ATOM   4306  CE2 PHE A 287      -2.909  54.029  -4.172  1.00  0.61           C  
ATOM   4307  CZ  PHE A 287      -3.693  55.131  -4.391  1.00  0.61           C  
ATOM   4308  H   PHE A 287       1.100  56.861  -5.924  1.00  0.61           H  
ATOM   4309  HA  PHE A 287       0.994  54.042  -4.969  1.00  0.61           H  
ATOM   4310 1HB  PHE A 287      -0.201  55.374  -7.382  1.00  0.61           H  
ATOM   4311 2HB  PHE A 287      -0.235  53.668  -7.113  1.00  0.61           H  
ATOM   4312  HD1 PHE A 287      -1.924  56.589  -6.834  1.00  0.61           H  
ATOM   4313  HD2 PHE A 287      -1.138  52.989  -4.734  1.00  0.61           H  
ATOM   4314  HE1 PHE A 287      -3.982  56.917  -5.510  1.00  0.61           H  
ATOM   4315  HE2 PHE A 287      -3.187  53.300  -3.412  1.00  0.61           H  
ATOM   4316  HZ  PHE A 287      -4.576  55.272  -3.803  1.00  0.61           H  
ATOM   4317  N   GLN A 288       3.443  54.619  -6.170  1.00  0.62           N  
ATOM   4318  CA  GLN A 288       4.716  54.338  -6.839  1.00  0.62           C  
ATOM   4319  C   GLN A 288       4.948  52.846  -7.104  1.00  0.62           C  
ATOM   4320  O   GLN A 288       5.751  52.477  -7.960  1.00  0.62           O  
ATOM   4321  CB  GLN A 288       5.871  54.868  -5.985  1.00  0.62           C  
ATOM   4322  CG  GLN A 288       5.960  56.390  -5.899  1.00  0.62           C  
ATOM   4323  CD  GLN A 288       7.088  56.844  -4.969  1.00  0.62           C  
ATOM   4324  OE1 GLN A 288       7.429  56.140  -4.013  1.00  0.62           O  
ATOM   4325  NE2 GLN A 288       7.676  58.005  -5.241  1.00  0.62           N  
ATOM   4326  H   GLN A 288       3.463  55.118  -5.290  1.00  0.62           H  
ATOM   4327  HA  GLN A 288       4.717  54.858  -7.799  1.00  0.62           H  
ATOM   4328 1HB  GLN A 288       5.779  54.476  -4.972  1.00  0.62           H  
ATOM   4329 2HB  GLN A 288       6.813  54.500  -6.390  1.00  0.62           H  
ATOM   4330 1HG  GLN A 288       6.153  56.786  -6.899  1.00  0.62           H  
ATOM   4331 2HG  GLN A 288       5.012  56.782  -5.523  1.00  0.62           H  
ATOM   4332 1HE2 GLN A 288       8.421  58.337  -4.660  1.00  0.62           H  
ATOM   4333 2HE2 GLN A 288       7.378  58.549  -6.027  1.00  0.62           H  
ATOM   4334  N   HIS A 289       4.258  51.985  -6.357  1.00  0.62           N  
ATOM   4335  CA  HIS A 289       4.422  50.549  -6.504  1.00  0.62           C  
ATOM   4336  C   HIS A 289       3.340  49.899  -7.377  1.00  0.62           C  
ATOM   4337  O   HIS A 289       3.276  48.673  -7.465  1.00  0.62           O  
ATOM   4338  CB  HIS A 289       4.436  49.898  -5.125  1.00  0.62           C  
ATOM   4339  CG  HIS A 289       5.601  50.340  -4.293  1.00  0.62           C  
ATOM   4340  ND1 HIS A 289       6.891  49.912  -4.527  1.00  0.62           N  
ATOM   4341  CD2 HIS A 289       5.672  51.193  -3.244  1.00  0.62           C  
ATOM   4342  CE1 HIS A 289       7.704  50.476  -3.651  1.00  0.62           C  
ATOM   4343  NE2 HIS A 289       6.989  51.258  -2.863  1.00  0.62           N  
ATOM   4344  H   HIS A 289       3.610  52.343  -5.675  1.00  0.62           H  
ATOM   4345  HA  HIS A 289       5.381  50.345  -6.978  1.00  0.62           H  
ATOM   4346 1HB  HIS A 289       3.515  50.144  -4.596  1.00  0.62           H  
ATOM   4347 2HB  HIS A 289       4.477  48.814  -5.232  1.00  0.62           H  
ATOM   4348  HD2 HIS A 289       4.839  51.731  -2.789  1.00  0.62           H  
ATOM   4349  HE1 HIS A 289       8.782  50.326  -3.592  1.00  0.62           H  
ATOM   4350  HE2 HIS A 289       7.348  51.819  -2.103  1.00  0.62           H  
ATOM   4351  N   VAL A 290       2.504  50.712  -8.033  1.00  0.62           N  
ATOM   4352  CA  VAL A 290       1.493  50.189  -8.958  1.00  0.62           C  
ATOM   4353  C   VAL A 290       2.091  50.147 -10.355  1.00  0.62           C  
ATOM   4354  O   VAL A 290       2.718  51.116 -10.799  1.00  0.62           O  
ATOM   4355  CB  VAL A 290       0.215  51.038  -8.939  1.00  0.62           C  
ATOM   4356  CG1 VAL A 290      -0.809  50.556  -9.983  1.00  0.62           C  
ATOM   4357  CG2 VAL A 290      -0.417  50.942  -7.561  1.00  0.62           C  
ATOM   4358  H   VAL A 290       2.572  51.723  -7.913  1.00  0.62           H  
ATOM   4359  HA  VAL A 290       1.227  49.172  -8.662  1.00  0.62           H  
ATOM   4360  HB  VAL A 290       0.472  52.073  -9.161  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 290      -1.693  51.188  -9.926  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 290      -0.380  50.622 -10.983  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 290      -1.088  49.530  -9.777  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 290      -1.314  51.544  -7.530  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 290      -0.676  49.898  -7.356  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 290       0.288  51.297  -6.810  1.00  0.62           H  
ATOM   4367  N   SER A 291       1.950  49.005 -11.016  1.00  0.63           N  
ATOM   4368  CA  SER A 291       2.516  48.823 -12.345  1.00  0.63           C  
ATOM   4369  C   SER A 291       1.580  49.280 -13.459  1.00  0.63           C  
ATOM   4370  O   SER A 291       0.369  49.397 -13.248  1.00  0.63           O  
ATOM   4371  CB  SER A 291       2.926  47.380 -12.545  1.00  0.63           C  
ATOM   4372  OG  SER A 291       3.989  47.042 -11.702  1.00  0.63           O  
ATOM   4373  H   SER A 291       1.392  48.257 -10.599  1.00  0.63           H  
ATOM   4374  HA  SER A 291       3.417  49.430 -12.400  1.00  0.63           H  
ATOM   4375 1HB  SER A 291       2.100  46.760 -12.336  1.00  0.63           H  
ATOM   4376 2HB  SER A 291       3.210  47.221 -13.584  1.00  0.63           H  
ATOM   4377  HG  SER A 291       4.698  47.667 -11.922  1.00  0.63           H  
ATOM   4378  N   ILE A 292       2.156  49.544 -14.635  1.00  0.63           N  
ATOM   4379  CA  ILE A 292       1.365  49.916 -15.817  1.00  0.63           C  
ATOM   4380  C   ILE A 292       1.570  48.958 -17.019  1.00  0.63           C  
ATOM   4381  O   ILE A 292       2.699  48.768 -17.507  1.00  0.63           O  
ATOM   4382  CB  ILE A 292       1.659  51.376 -16.264  1.00  0.63           C  
ATOM   4383  CG1 ILE A 292       1.328  52.385 -15.168  1.00  0.63           C  
ATOM   4384  CG2 ILE A 292       0.838  51.697 -17.504  1.00  0.63           C  
ATOM   4385  CD1 ILE A 292       1.784  53.787 -15.525  1.00  0.63           C  
ATOM   4386  H   ILE A 292       3.176  49.456 -14.677  1.00  0.63           H  
ATOM   4387  HA  ILE A 292       0.319  49.876 -15.537  1.00  0.63           H  
ATOM   4388  HB  ILE A 292       2.720  51.480 -16.490  1.00  0.63           H  
ATOM   4389 1HG1 ILE A 292       0.251  52.395 -14.992  1.00  0.63           H  
ATOM   4390 2HG1 ILE A 292       1.826  52.092 -14.247  1.00  0.63           H  
ATOM   4391 1HG2 ILE A 292       1.037  52.711 -17.825  1.00  0.63           H  
ATOM   4392 2HG2 ILE A 292       1.084  51.006 -18.311  1.00  0.63           H  
ATOM   4393 3HG2 ILE A 292      -0.209  51.599 -17.245  1.00  0.63           H  
ATOM   4394 1HD1 ILE A 292       1.544  54.455 -14.717  1.00  0.63           H  
ATOM   4395 2HD1 ILE A 292       2.860  53.785 -15.687  1.00  0.63           H  
ATOM   4396 3HD1 ILE A 292       1.288  54.127 -16.436  1.00  0.63           H  
ATOM   4397  N   MET A 293       0.458  48.372 -17.492  1.00  0.64           N  
ATOM   4398  CA  MET A 293       0.432  47.462 -18.650  1.00  0.64           C  
ATOM   4399  C   MET A 293      -0.216  48.108 -19.852  1.00  0.64           C  
ATOM   4400  O   MET A 293      -1.444  48.081 -20.001  1.00  0.64           O  
ATOM   4401  CB  MET A 293      -0.307  46.173 -18.324  1.00  0.64           C  
ATOM   4402  CG  MET A 293      -0.377  45.176 -19.496  1.00  0.64           C  
ATOM   4403  SD  MET A 293      -1.091  43.557 -19.046  1.00  0.64           S  
ATOM   4404  CE  MET A 293      -2.856  43.913 -18.866  1.00  0.64           C  
ATOM   4405  H   MET A 293      -0.421  48.606 -17.034  1.00  0.64           H  
ATOM   4406  HA  MET A 293       1.455  47.232 -18.928  1.00  0.64           H  
ATOM   4407 1HB  MET A 293       0.195  45.673 -17.504  1.00  0.64           H  
ATOM   4408 2HB  MET A 293      -1.320  46.402 -17.998  1.00  0.64           H  
ATOM   4409 1HG  MET A 293      -0.993  45.611 -20.286  1.00  0.64           H  
ATOM   4410 2HG  MET A 293       0.607  45.021 -19.908  1.00  0.64           H  
ATOM   4411 1HE  MET A 293      -3.387  42.998 -18.592  1.00  0.64           H  
ATOM   4412 2HE  MET A 293      -2.999  44.659 -18.094  1.00  0.64           H  
ATOM   4413 3HE  MET A 293      -3.255  44.295 -19.805  1.00  0.64           H  
ATOM   4414  N   SER A 294       0.583  48.718 -20.702  1.00  0.66           N  
ATOM   4415  CA  SER A 294      -0.032  49.479 -21.774  1.00  0.66           C  
ATOM   4416  C   SER A 294      -0.325  48.633 -22.957  1.00  0.66           C  
ATOM   4417  O   SER A 294       0.363  47.640 -23.186  1.00  0.66           O  
ATOM   4418  CB  SER A 294       0.871  50.594 -22.240  1.00  0.66           C  
ATOM   4419  OG  SER A 294       2.008  50.097 -22.876  1.00  0.66           O  
ATOM   4420  H   SER A 294       1.597  48.628 -20.598  1.00  0.66           H  
ATOM   4421  HA  SER A 294      -0.977  49.883 -21.429  1.00  0.66           H  
ATOM   4422 1HB  SER A 294       0.319  51.228 -22.940  1.00  0.66           H  
ATOM   4423 2HB  SER A 294       1.162  51.204 -21.400  1.00  0.66           H  
ATOM   4424  HG  SER A 294       2.141  50.691 -23.663  1.00  0.66           H  
ATOM   4425  N   TYR A 295      -1.253  49.091 -23.776  1.00  0.68           N  
ATOM   4426  CA  TYR A 295      -1.454  48.465 -25.056  1.00  0.68           C  
ATOM   4427  C   TYR A 295      -0.633  49.249 -26.037  1.00  0.68           C  
ATOM   4428  O   TYR A 295      -0.740  50.468 -26.130  1.00  0.68           O  
ATOM   4429  CB  TYR A 295      -2.911  48.421 -25.413  1.00  0.68           C  
ATOM   4430  CG  TYR A 295      -3.701  47.367 -24.646  1.00  0.68           C  
ATOM   4431  CD1 TYR A 295      -4.097  47.572 -23.335  1.00  0.68           C  
ATOM   4432  CD2 TYR A 295      -4.082  46.214 -25.292  1.00  0.68           C  
ATOM   4433  CE1 TYR A 295      -4.878  46.645 -22.694  1.00  0.68           C  
ATOM   4434  CE2 TYR A 295      -4.855  45.284 -24.634  1.00  0.68           C  
ATOM   4435  CZ  TYR A 295      -5.266  45.504 -23.344  1.00  0.68           C  
ATOM   4436  OH  TYR A 295      -6.044  44.580 -22.683  1.00  0.68           O  
ATOM   4437  H   TYR A 295      -1.820  49.901 -23.510  1.00  0.68           H  
ATOM   4438  HA  TYR A 295      -1.072  47.447 -25.028  1.00  0.68           H  
ATOM   4439 1HB  TYR A 295      -3.351  49.397 -25.239  1.00  0.68           H  
ATOM   4440 2HB  TYR A 295      -3.011  48.210 -26.478  1.00  0.68           H  
ATOM   4441  HD1 TYR A 295      -3.801  48.481 -22.808  1.00  0.68           H  
ATOM   4442  HD2 TYR A 295      -3.769  46.040 -26.322  1.00  0.68           H  
ATOM   4443  HE1 TYR A 295      -5.198  46.817 -21.676  1.00  0.68           H  
ATOM   4444  HE2 TYR A 295      -5.137  44.383 -25.132  1.00  0.68           H  
ATOM   4445  HH  TYR A 295      -6.233  44.903 -21.795  1.00  0.68           H  
ATOM   4446  N   THR A 296       0.198  48.534 -26.748  1.00  0.71           N  
ATOM   4447  CA  THR A 296       1.147  49.116 -27.663  1.00  0.71           C  
ATOM   4448  C   THR A 296       0.865  48.797 -29.107  1.00  0.71           C  
ATOM   4449  O   THR A 296       1.380  49.437 -30.019  1.00  0.71           O  
ATOM   4450  CB  THR A 296       2.490  48.546 -27.347  1.00  0.71           C  
ATOM   4451  OG1 THR A 296       2.444  47.124 -27.543  1.00  0.71           O  
ATOM   4452  CG2 THR A 296       2.878  48.791 -25.966  1.00  0.71           C  
ATOM   4453  H   THR A 296       0.199  47.531 -26.601  1.00  0.71           H  
ATOM   4454  HA  THR A 296       1.149  50.200 -27.531  1.00  0.71           H  
ATOM   4455  HB  THR A 296       3.192  48.992 -27.997  1.00  0.71           H  
ATOM   4456  HG1 THR A 296       1.639  46.760 -27.122  1.00  0.71           H  
ATOM   4457 1HG2 THR A 296       3.835  48.362 -25.819  1.00  0.71           H  
ATOM   4458 2HG2 THR A 296       2.922  49.847 -25.791  1.00  0.71           H  
ATOM   4459 3HG2 THR A 296       2.159  48.334 -25.283  1.00  0.71           H  
ATOM   4460  N   ALA A 297       0.061  47.780 -29.318  1.00  0.75           N  
ATOM   4461  CA  ALA A 297      -0.221  47.342 -30.664  1.00  0.75           C  
ATOM   4462  C   ALA A 297      -1.651  46.919 -30.789  1.00  0.75           C  
ATOM   4463  O   ALA A 297      -1.939  45.744 -30.994  1.00  0.75           O  
ATOM   4464  CB  ALA A 297       0.698  46.227 -31.055  1.00  0.75           C  
ATOM   4465  H   ALA A 297      -0.302  47.266 -28.518  1.00  0.75           H  
ATOM   4466  HA  ALA A 297      -0.064  48.183 -31.341  1.00  0.75           H  
ATOM   4467 1HB  ALA A 297       0.508  45.936 -32.047  1.00  0.75           H  
ATOM   4468 2HB  ALA A 297       1.672  46.571 -30.984  1.00  0.75           H  
ATOM   4469 3HB  ALA A 297       0.556  45.402 -30.401  1.00  0.75           H  
ATOM   4470  N   LYS A 298      -2.548  47.868 -30.572  1.00  0.79           N  
ATOM   4471  CA  LYS A 298      -3.973  47.606 -30.666  1.00  0.79           C  
ATOM   4472  C   LYS A 298      -4.397  47.806 -32.096  1.00  0.79           C  
ATOM   4473  O   LYS A 298      -4.421  48.940 -32.586  1.00  0.79           O  
ATOM   4474  CB  LYS A 298      -4.747  48.586 -29.816  1.00  0.79           C  
ATOM   4475  CG  LYS A 298      -6.219  48.364 -29.686  1.00  0.79           C  
ATOM   4476  CD  LYS A 298      -6.776  49.470 -28.799  1.00  0.79           C  
ATOM   4477  CE  LYS A 298      -8.209  49.282 -28.401  1.00  0.79           C  
ATOM   4478  NZ  LYS A 298      -8.676  50.437 -27.579  1.00  0.79           N  
ATOM   4479  H   LYS A 298      -2.226  48.806 -30.373  1.00  0.79           H  
ATOM   4480  HA  LYS A 298      -4.185  46.578 -30.372  1.00  0.79           H  
ATOM   4481 1HB  LYS A 298      -4.333  48.595 -28.811  1.00  0.79           H  
ATOM   4482 2HB  LYS A 298      -4.625  49.569 -30.240  1.00  0.79           H  
ATOM   4483 1HG  LYS A 298      -6.691  48.395 -30.673  1.00  0.79           H  
ATOM   4484 2HG  LYS A 298      -6.409  47.392 -29.239  1.00  0.79           H  
ATOM   4485 1HD  LYS A 298      -6.169  49.552 -27.889  1.00  0.79           H  
ATOM   4486 2HD  LYS A 298      -6.711  50.413 -29.334  1.00  0.79           H  
ATOM   4487 1HE  LYS A 298      -8.846  49.179 -29.278  1.00  0.79           H  
ATOM   4488 2HE  LYS A 298      -8.279  48.378 -27.801  1.00  0.79           H  
ATOM   4489 1HZ  LYS A 298      -9.631  50.319 -27.272  1.00  0.79           H  
ATOM   4490 2HZ  LYS A 298      -8.061  50.540 -26.757  1.00  0.79           H  
ATOM   4491 3HZ  LYS A 298      -8.656  51.323 -28.096  1.00  0.79           H  
ATOM   4492  N   TYR A 299      -4.747  46.729 -32.757  1.00  0.85           N  
ATOM   4493  CA  TYR A 299      -5.108  46.829 -34.160  1.00  0.85           C  
ATOM   4494  C   TYR A 299      -6.592  46.955 -34.381  1.00  0.85           C  
ATOM   4495  O   TYR A 299      -7.389  46.445 -33.596  1.00  0.85           O  
ATOM   4496  CB  TYR A 299      -4.543  45.656 -34.931  1.00  0.85           C  
ATOM   4497  CG  TYR A 299      -3.079  45.758 -35.038  1.00  0.85           C  
ATOM   4498  CD1 TYR A 299      -2.223  45.145 -34.150  1.00  0.85           C  
ATOM   4499  CD2 TYR A 299      -2.593  46.502 -36.031  1.00  0.85           C  
ATOM   4500  CE1 TYR A 299      -0.876  45.299 -34.328  1.00  0.85           C  
ATOM   4501  CE2 TYR A 299      -1.267  46.666 -36.192  1.00  0.85           C  
ATOM   4502  CZ  TYR A 299      -0.419  46.087 -35.372  1.00  0.85           C  
ATOM   4503  OH  TYR A 299       0.887  46.296 -35.583  1.00  0.85           O  
ATOM   4504  H   TYR A 299      -4.692  45.817 -32.286  1.00  0.85           H  
ATOM   4505  HA  TYR A 299      -4.656  47.731 -34.565  1.00  0.85           H  
ATOM   4506 1HB  TYR A 299      -4.793  44.729 -34.428  1.00  0.85           H  
ATOM   4507 2HB  TYR A 299      -4.967  45.624 -35.935  1.00  0.85           H  
ATOM   4508  HD1 TYR A 299      -2.610  44.534 -33.329  1.00  0.85           H  
ATOM   4509  HD2 TYR A 299      -3.283  46.981 -36.707  1.00  0.85           H  
ATOM   4510  HE1 TYR A 299      -0.189  44.808 -33.657  1.00  0.85           H  
ATOM   4511  HE2 TYR A 299      -0.883  47.279 -36.999  1.00  0.85           H  
ATOM   4512  HH  TYR A 299       0.994  46.926 -36.305  1.00  0.85           H  
ATOM   4513  N   ALA A 300      -6.977  47.597 -35.479  1.00  0.92           N  
ATOM   4514  CA  ALA A 300      -8.399  47.733 -35.823  1.00  0.92           C  
ATOM   4515  C   ALA A 300      -8.980  46.419 -36.363  1.00  0.92           C  
ATOM   4516  O   ALA A 300      -9.286  46.296 -37.550  1.00  0.92           O  
ATOM   4517  CB  ALA A 300      -8.575  48.828 -36.864  1.00  0.92           C  
ATOM   4518  H   ALA A 300      -6.260  48.030 -36.067  1.00  0.92           H  
ATOM   4519  HA  ALA A 300      -8.943  47.999 -34.918  1.00  0.92           H  
ATOM   4520 1HB  ALA A 300      -9.633  48.941 -37.091  1.00  0.92           H  
ATOM   4521 2HB  ALA A 300      -8.188  49.770 -36.475  1.00  0.92           H  
ATOM   4522 3HB  ALA A 300      -8.032  48.560 -37.767  1.00  0.92           H  
ATOM   4523  N   SER A 301      -9.101  45.438 -35.471  1.00  1.00           N  
ATOM   4524  CA  SER A 301      -9.554  44.088 -35.795  1.00  1.00           C  
ATOM   4525  C   SER A 301     -11.047  43.824 -35.573  1.00  1.00           C  
ATOM   4526  O   SER A 301     -11.669  44.303 -34.621  1.00  1.00           O  
ATOM   4527  CB  SER A 301      -8.765  43.071 -34.999  1.00  1.00           C  
ATOM   4528  OG  SER A 301      -9.238  41.768 -35.244  1.00  1.00           O  
ATOM   4529  H   SER A 301      -8.808  45.658 -34.521  1.00  1.00           H  
ATOM   4530  HA  SER A 301      -9.346  43.919 -36.852  1.00  1.00           H  
ATOM   4531 1HB  SER A 301      -7.707  43.138 -35.251  1.00  1.00           H  
ATOM   4532 2HB  SER A 301      -8.859  43.298 -33.948  1.00  1.00           H  
ATOM   4533  HG  SER A 301      -8.890  41.521 -36.113  1.00  1.00           H  
ATOM   4534  N   SER A 302     -11.599  42.962 -36.425  1.00  1.07           N  
ATOM   4535  CA  SER A 302     -12.989  42.519 -36.335  1.00  1.07           C  
ATOM   4536  C   SER A 302     -13.186  41.512 -35.200  1.00  1.07           C  
ATOM   4537  O   SER A 302     -14.314  41.191 -34.811  1.00  1.07           O  
ATOM   4538  CB  SER A 302     -13.432  41.922 -37.658  1.00  1.07           C  
ATOM   4539  OG  SER A 302     -12.744  40.733 -37.938  1.00  1.07           O  
ATOM   4540  H   SER A 302     -11.030  42.608 -37.179  1.00  1.07           H  
ATOM   4541  HA  SER A 302     -13.611  43.391 -36.126  1.00  1.07           H  
ATOM   4542 1HB  SER A 302     -14.503  41.727 -37.630  1.00  1.07           H  
ATOM   4543 2HB  SER A 302     -13.253  42.642 -38.454  1.00  1.07           H  
ATOM   4544  HG  SER A 302     -13.055  40.092 -37.294  1.00  1.07           H  
ATOM   4545  N   PHE A 303     -12.082  41.062 -34.602  1.00  1.13           N  
ATOM   4546  CA  PHE A 303     -12.145  40.082 -33.535  1.00  1.13           C  
ATOM   4547  C   PHE A 303     -12.545  40.732 -32.211  1.00  1.13           C  
ATOM   4548  O   PHE A 303     -12.660  40.070 -31.173  1.00  1.13           O  
ATOM   4549  CB  PHE A 303     -10.798  39.390 -33.357  1.00  1.13           C  
ATOM   4550  CG  PHE A 303     -10.397  38.482 -34.446  1.00  1.13           C  
ATOM   4551  CD1 PHE A 303     -11.316  38.018 -35.364  1.00  1.13           C  
ATOM   4552  CD2 PHE A 303      -9.080  38.063 -34.543  1.00  1.13           C  
ATOM   4553  CE1 PHE A 303     -10.925  37.164 -36.370  1.00  1.13           C  
ATOM   4554  CE2 PHE A 303      -8.688  37.207 -35.541  1.00  1.13           C  
ATOM   4555  CZ  PHE A 303      -9.608  36.759 -36.459  1.00  1.13           C  
ATOM   4556  H   PHE A 303     -11.168  41.378 -34.915  1.00  1.13           H  
ATOM   4557  HA  PHE A 303     -12.896  39.342 -33.802  1.00  1.13           H  
ATOM   4558 1HB  PHE A 303     -10.016  40.140 -33.227  1.00  1.13           H  
ATOM   4559 2HB  PHE A 303     -10.838  38.805 -32.474  1.00  1.13           H  
ATOM   4560  HD1 PHE A 303     -12.356  38.334 -35.290  1.00  1.13           H  
ATOM   4561  HD2 PHE A 303      -8.349  38.420 -33.811  1.00  1.13           H  
ATOM   4562  HE1 PHE A 303     -11.655  36.802 -37.093  1.00  1.13           H  
ATOM   4563  HE2 PHE A 303      -7.655  36.881 -35.607  1.00  1.13           H  
ATOM   4564  HZ  PHE A 303      -9.301  36.080 -37.253  1.00  1.13           H  
ATOM   4565  N   TYR A 304     -12.800  42.038 -32.239  1.00  1.16           N  
ATOM   4566  CA  TYR A 304     -13.263  42.737 -31.060  1.00  1.16           C  
ATOM   4567  C   TYR A 304     -14.792  42.651 -30.975  1.00  1.16           C  
ATOM   4568  O   TYR A 304     -15.395  43.084 -29.993  1.00  1.16           O  
ATOM   4569  CB  TYR A 304     -12.831  44.190 -31.122  1.00  1.16           C  
ATOM   4570  CG  TYR A 304     -11.335  44.370 -31.189  1.00  1.16           C  
ATOM   4571  CD1 TYR A 304     -10.470  43.287 -30.997  1.00  1.16           C  
ATOM   4572  CD2 TYR A 304     -10.824  45.623 -31.461  1.00  1.16           C  
ATOM   4573  CE1 TYR A 304      -9.118  43.478 -31.097  1.00  1.16           C  
ATOM   4574  CE2 TYR A 304      -9.480  45.812 -31.546  1.00  1.16           C  
ATOM   4575  CZ  TYR A 304      -8.626  44.755 -31.370  1.00  1.16           C  
ATOM   4576  OH  TYR A 304      -7.290  44.961 -31.479  1.00  1.16           O  
ATOM   4577  H   TYR A 304     -12.648  42.582 -33.092  1.00  1.16           H  
ATOM   4578  HA  TYR A 304     -12.843  42.262 -30.173  1.00  1.16           H  
ATOM   4579 1HB  TYR A 304     -13.266  44.651 -32.011  1.00  1.16           H  
ATOM   4580 2HB  TYR A 304     -13.209  44.725 -30.252  1.00  1.16           H  
ATOM   4581  HD1 TYR A 304     -10.858  42.300 -30.780  1.00  1.16           H  
ATOM   4582  HD2 TYR A 304     -11.498  46.461 -31.614  1.00  1.16           H  
ATOM   4583  HE1 TYR A 304      -8.438  42.643 -30.962  1.00  1.16           H  
ATOM   4584  HE2 TYR A 304      -9.080  46.803 -31.766  1.00  1.16           H  
ATOM   4585  HH  TYR A 304      -7.138  45.797 -31.959  1.00  1.16           H  
ATOM   4586  N   GLY A 305     -15.424  42.091 -32.010  1.00  1.15           N  
ATOM   4587  CA  GLY A 305     -16.875  41.979 -32.081  1.00  1.15           C  
ATOM   4588  C   GLY A 305     -17.557  41.529 -30.776  1.00  1.15           C  
ATOM   4589  O   GLY A 305     -18.202  42.342 -30.117  1.00  1.15           O  
ATOM   4590  H   GLY A 305     -14.888  41.745 -32.808  1.00  1.15           H  
ATOM   4591 1HA  GLY A 305     -17.273  42.957 -32.351  1.00  1.15           H  
ATOM   4592 2HA  GLY A 305     -17.150  41.326 -32.906  1.00  1.15           H  
ATOM   4593  N   PRO A 306     -17.481  40.244 -30.380  1.00  1.12           N  
ATOM   4594  CA  PRO A 306     -18.158  39.717 -29.200  1.00  1.12           C  
ATOM   4595  C   PRO A 306     -17.740  40.430 -27.896  1.00  1.12           C  
ATOM   4596  O   PRO A 306     -18.512  40.464 -26.940  1.00  1.12           O  
ATOM   4597  CB  PRO A 306     -17.724  38.254 -29.200  1.00  1.12           C  
ATOM   4598  CG  PRO A 306     -17.309  37.956 -30.637  1.00  1.12           C  
ATOM   4599  CD  PRO A 306     -16.689  39.251 -31.130  1.00  1.12           C  
ATOM   4600  HA  PRO A 306     -19.243  39.788 -29.351  1.00  1.12           H  
ATOM   4601 1HB  PRO A 306     -16.974  38.103 -28.477  1.00  1.12           H  
ATOM   4602 2HB  PRO A 306     -18.575  37.632 -28.880  1.00  1.12           H  
ATOM   4603 1HG  PRO A 306     -16.601  37.108 -30.653  1.00  1.12           H  
ATOM   4604 2HG  PRO A 306     -18.180  37.652 -31.231  1.00  1.12           H  
ATOM   4605 1HD  PRO A 306     -15.622  39.315 -30.849  1.00  1.12           H  
ATOM   4606 2HD  PRO A 306     -16.834  39.321 -32.206  1.00  1.12           H  
ATOM   4607  N   PHE A 307     -16.542  41.036 -27.865  1.00  1.08           N  
ATOM   4608  CA  PHE A 307     -16.066  41.785 -26.695  1.00  1.08           C  
ATOM   4609  C   PHE A 307     -16.973  42.988 -26.504  1.00  1.08           C  
ATOM   4610  O   PHE A 307     -17.492  43.248 -25.413  1.00  1.08           O  
ATOM   4611  CB  PHE A 307     -14.619  42.241 -26.894  1.00  1.08           C  
ATOM   4612  CG  PHE A 307     -14.001  43.052 -25.803  1.00  1.08           C  
ATOM   4613  CD1 PHE A 307     -13.467  42.455 -24.677  1.00  1.08           C  
ATOM   4614  CD2 PHE A 307     -13.937  44.429 -25.918  1.00  1.08           C  
ATOM   4615  CE1 PHE A 307     -12.882  43.211 -23.685  1.00  1.08           C  
ATOM   4616  CE2 PHE A 307     -13.352  45.191 -24.934  1.00  1.08           C  
ATOM   4617  CZ  PHE A 307     -12.824  44.582 -23.818  1.00  1.08           C  
ATOM   4618  H   PHE A 307     -15.940  41.000 -28.676  1.00  1.08           H  
ATOM   4619  HA  PHE A 307     -16.128  41.147 -25.812  1.00  1.08           H  
ATOM   4620 1HB  PHE A 307     -13.996  41.367 -27.047  1.00  1.08           H  
ATOM   4621 2HB  PHE A 307     -14.554  42.824 -27.790  1.00  1.08           H  
ATOM   4622  HD1 PHE A 307     -13.506  41.374 -24.588  1.00  1.08           H  
ATOM   4623  HD2 PHE A 307     -14.358  44.908 -26.804  1.00  1.08           H  
ATOM   4624  HE1 PHE A 307     -12.463  42.723 -22.803  1.00  1.08           H  
ATOM   4625  HE2 PHE A 307     -13.311  46.278 -25.036  1.00  1.08           H  
ATOM   4626  HZ  PHE A 307     -12.367  45.192 -23.051  1.00  1.08           H  
ATOM   4627  N   ARG A 308     -17.168  43.715 -27.609  1.00  1.03           N  
ATOM   4628  CA  ARG A 308     -17.999  44.906 -27.636  1.00  1.03           C  
ATOM   4629  C   ARG A 308     -19.428  44.524 -27.277  1.00  1.03           C  
ATOM   4630  O   ARG A 308     -20.131  45.269 -26.587  1.00  1.03           O  
ATOM   4631  CB  ARG A 308     -17.991  45.497 -29.030  1.00  1.03           C  
ATOM   4632  CG  ARG A 308     -16.697  46.097 -29.482  1.00  1.03           C  
ATOM   4633  CD  ARG A 308     -16.774  46.419 -30.928  1.00  1.03           C  
ATOM   4634  NE  ARG A 308     -15.511  46.888 -31.461  1.00  1.03           N  
ATOM   4635  CZ  ARG A 308     -15.248  47.046 -32.772  1.00  1.03           C  
ATOM   4636  NH1 ARG A 308     -16.172  46.785 -33.669  1.00  1.03           N  
ATOM   4637  NH2 ARG A 308     -14.058  47.459 -33.153  1.00  1.03           N  
ATOM   4638  H   ARG A 308     -16.708  43.425 -28.476  1.00  1.03           H  
ATOM   4639  HA  ARG A 308     -17.616  45.630 -26.916  1.00  1.03           H  
ATOM   4640 1HB  ARG A 308     -18.283  44.752 -29.756  1.00  1.03           H  
ATOM   4641 2HB  ARG A 308     -18.733  46.291 -29.071  1.00  1.03           H  
ATOM   4642 1HG  ARG A 308     -16.524  47.024 -28.929  1.00  1.03           H  
ATOM   4643 2HG  ARG A 308     -15.879  45.406 -29.303  1.00  1.03           H  
ATOM   4644 1HD  ARG A 308     -17.056  45.515 -31.470  1.00  1.03           H  
ATOM   4645 2HD  ARG A 308     -17.527  47.187 -31.089  1.00  1.03           H  
ATOM   4646  HE  ARG A 308     -14.774  47.090 -30.804  1.00  1.03           H  
ATOM   4647 1HH1 ARG A 308     -17.085  46.462 -33.376  1.00  1.03           H  
ATOM   4648 2HH1 ARG A 308     -15.966  46.901 -34.652  1.00  1.03           H  
ATOM   4649 1HH2 ARG A 308     -13.354  47.648 -32.460  1.00  1.03           H  
ATOM   4650 2HH2 ARG A 308     -13.850  47.576 -34.134  1.00  1.03           H  
ATOM   4651  N   GLU A 309     -19.872  43.344 -27.732  1.00  0.99           N  
ATOM   4652  CA  GLU A 309     -21.228  42.925 -27.397  1.00  0.99           C  
ATOM   4653  C   GLU A 309     -21.340  42.582 -25.907  1.00  0.99           C  
ATOM   4654  O   GLU A 309     -22.279  43.018 -25.240  1.00  0.99           O  
ATOM   4655  CB  GLU A 309     -21.653  41.706 -28.227  1.00  0.99           C  
ATOM   4656  CG  GLU A 309     -21.833  41.960 -29.731  1.00  0.99           C  
ATOM   4657  CD  GLU A 309     -22.909  42.973 -30.048  1.00  0.99           C  
ATOM   4658  OE1 GLU A 309     -24.006  42.834 -29.561  1.00  0.99           O  
ATOM   4659  OE2 GLU A 309     -22.630  43.878 -30.800  1.00  0.99           O  
ATOM   4660  H   GLU A 309     -19.272  42.774 -28.332  1.00  0.99           H  
ATOM   4661  HA  GLU A 309     -21.907  43.749 -27.613  1.00  0.99           H  
ATOM   4662 1HB  GLU A 309     -20.916  40.918 -28.105  1.00  0.99           H  
ATOM   4663 2HB  GLU A 309     -22.596  41.323 -27.842  1.00  0.99           H  
ATOM   4664 1HG  GLU A 309     -20.885  42.324 -30.131  1.00  0.99           H  
ATOM   4665 2HG  GLU A 309     -22.063  41.018 -30.224  1.00  0.99           H  
ATOM   4666  N   ALA A 310     -20.315  41.919 -25.351  1.00  0.97           N  
ATOM   4667  CA  ALA A 310     -20.294  41.514 -23.943  1.00  0.97           C  
ATOM   4668  C   ALA A 310     -20.418  42.711 -23.025  1.00  0.97           C  
ATOM   4669  O   ALA A 310     -21.084  42.658 -21.981  1.00  0.97           O  
ATOM   4670  CB  ALA A 310     -18.990  40.803 -23.626  1.00  0.97           C  
ATOM   4671  H   ALA A 310     -19.551  41.610 -25.947  1.00  0.97           H  
ATOM   4672  HA  ALA A 310     -21.134  40.845 -23.768  1.00  0.97           H  
ATOM   4673 1HB  ALA A 310     -18.986  40.489 -22.584  1.00  0.97           H  
ATOM   4674 2HB  ALA A 310     -18.875  39.946 -24.265  1.00  0.97           H  
ATOM   4675 3HB  ALA A 310     -18.163  41.478 -23.798  1.00  0.97           H  
ATOM   4676  N   LEU A 311     -19.779  43.794 -23.449  1.00  0.97           N  
ATOM   4677  CA  LEU A 311     -19.751  45.063 -22.758  1.00  0.97           C  
ATOM   4678  C   LEU A 311     -20.740  46.122 -23.241  1.00  0.97           C  
ATOM   4679  O   LEU A 311     -20.732  47.230 -22.704  1.00  0.97           O  
ATOM   4680  CB  LEU A 311     -18.346  45.626 -22.887  1.00  0.97           C  
ATOM   4681  CG  LEU A 311     -17.284  44.810 -22.218  1.00  0.97           C  
ATOM   4682  CD1 LEU A 311     -15.960  45.378 -22.532  1.00  0.97           C  
ATOM   4683  CD2 LEU A 311     -17.528  44.856 -20.745  1.00  0.97           C  
ATOM   4684  H   LEU A 311     -19.231  43.712 -24.309  1.00  0.97           H  
ATOM   4685  HA  LEU A 311     -19.956  44.867 -21.708  1.00  0.97           H  
ATOM   4686 1HB  LEU A 311     -18.097  45.687 -23.953  1.00  0.97           H  
ATOM   4687 2HB  LEU A 311     -18.324  46.633 -22.469  1.00  0.97           H  
ATOM   4688  HG  LEU A 311     -17.313  43.786 -22.581  1.00  0.97           H  
ATOM   4689 1HD1 LEU A 311     -15.190  44.792 -22.046  1.00  0.97           H  
ATOM   4690 2HD1 LEU A 311     -15.822  45.346 -23.610  1.00  0.97           H  
ATOM   4691 3HD1 LEU A 311     -15.909  46.409 -22.186  1.00  0.97           H  
ATOM   4692 1HD2 LEU A 311     -16.775  44.315 -20.222  1.00  0.97           H  
ATOM   4693 2HD2 LEU A 311     -17.492  45.884 -20.444  1.00  0.97           H  
ATOM   4694 3HD2 LEU A 311     -18.507  44.439 -20.515  1.00  0.97           H  
ATOM   4695  N   ASP A 312     -21.563  45.839 -24.256  1.00  1.00           N  
ATOM   4696  CA  ASP A 312     -22.441  46.877 -24.809  1.00  1.00           C  
ATOM   4697  C   ASP A 312     -21.696  48.177 -25.133  1.00  1.00           C  
ATOM   4698  O   ASP A 312     -22.145  49.263 -24.743  1.00  1.00           O  
ATOM   4699  CB  ASP A 312     -23.600  47.171 -23.853  1.00  1.00           C  
ATOM   4700  CG  ASP A 312     -24.680  48.082 -24.422  1.00  1.00           C  
ATOM   4701  OD1 ASP A 312     -24.876  48.140 -25.606  1.00  1.00           O  
ATOM   4702  OD2 ASP A 312     -25.296  48.755 -23.597  1.00  1.00           O  
ATOM   4703  H   ASP A 312     -21.592  44.901 -24.657  1.00  1.00           H  
ATOM   4704  HA  ASP A 312     -22.859  46.492 -25.738  1.00  1.00           H  
ATOM   4705 1HB  ASP A 312     -24.084  46.236 -23.645  1.00  1.00           H  
ATOM   4706 2HB  ASP A 312     -23.226  47.582 -22.918  1.00  1.00           H  
ATOM   4707  N   SER A 313     -20.580  48.067 -25.862  1.00  1.05           N  
ATOM   4708  CA  SER A 313     -19.777  49.242 -26.199  1.00  1.05           C  
ATOM   4709  C   SER A 313     -19.514  49.416 -27.699  1.00  1.05           C  
ATOM   4710  O   SER A 313     -18.409  49.750 -28.117  1.00  1.05           O  
ATOM   4711  CB  SER A 313     -18.471  49.240 -25.441  1.00  1.05           C  
ATOM   4712  OG  SER A 313     -17.698  48.098 -25.689  1.00  1.05           O  
ATOM   4713  H   SER A 313     -20.287  47.134 -26.155  1.00  1.05           H  
ATOM   4714  HA  SER A 313     -20.328  50.124 -25.872  1.00  1.05           H  
ATOM   4715 1HB  SER A 313     -17.912  50.127 -25.726  1.00  1.05           H  
ATOM   4716 2HB  SER A 313     -18.668  49.318 -24.371  1.00  1.05           H  
ATOM   4717  HG  SER A 313     -16.790  48.340 -25.363  1.00  1.05           H  
ATOM   4718  N   ASN A 314     -20.521  49.180 -28.519  1.00  1.11           N  
ATOM   4719  CA  ASN A 314     -20.364  49.389 -29.954  1.00  1.11           C  
ATOM   4720  C   ASN A 314     -20.125  50.884 -30.252  1.00  1.11           C  
ATOM   4721  O   ASN A 314     -20.817  51.728 -29.679  1.00  1.11           O  
ATOM   4722  CB  ASN A 314     -21.580  48.867 -30.696  1.00  1.11           C  
ATOM   4723  CG  ASN A 314     -21.609  47.385 -30.740  1.00  1.11           C  
ATOM   4724  OD1 ASN A 314     -20.543  46.780 -30.880  1.00  1.11           O  
ATOM   4725  ND2 ASN A 314     -22.772  46.792 -30.632  1.00  1.11           N  
ATOM   4726  H   ASN A 314     -21.409  48.881 -28.133  1.00  1.11           H  
ATOM   4727  HA  ASN A 314     -19.496  48.816 -30.265  1.00  1.11           H  
ATOM   4728 1HB  ASN A 314     -22.486  49.221 -30.199  1.00  1.11           H  
ATOM   4729 2HB  ASN A 314     -21.595  49.256 -31.712  1.00  1.11           H  
ATOM   4730 1HD2 ASN A 314     -22.829  45.771 -30.665  1.00  1.11           H  
ATOM   4731 2HD2 ASN A 314     -23.604  47.331 -30.518  1.00  1.11           H  
ATOM   4732  N   PRO A 315     -19.247  51.244 -31.217  1.00  1.18           N  
ATOM   4733  CA  PRO A 315     -18.850  52.608 -31.581  1.00  1.18           C  
ATOM   4734  C   PRO A 315     -19.973  53.356 -32.280  1.00  1.18           C  
ATOM   4735  O   PRO A 315     -19.954  53.577 -33.490  1.00  1.18           O  
ATOM   4736  CB  PRO A 315     -17.658  52.358 -32.514  1.00  1.18           C  
ATOM   4737  CG  PRO A 315     -17.970  51.036 -33.170  1.00  1.18           C  
ATOM   4738  CD  PRO A 315     -18.611  50.206 -32.059  1.00  1.18           C  
ATOM   4739  HA  PRO A 315     -18.531  53.150 -30.679  1.00  1.18           H  
ATOM   4740 1HB  PRO A 315     -17.576  53.186 -33.236  1.00  1.18           H  
ATOM   4741 2HB  PRO A 315     -16.729  52.343 -31.926  1.00  1.18           H  
ATOM   4742 1HG  PRO A 315     -18.645  51.195 -34.026  1.00  1.18           H  
ATOM   4743 2HG  PRO A 315     -17.051  50.579 -33.567  1.00  1.18           H  
ATOM   4744 1HD  PRO A 315     -19.350  49.520 -32.491  1.00  1.18           H  
ATOM   4745 2HD  PRO A 315     -17.825  49.683 -31.491  1.00  1.18           H  
ATOM   4746  N   ARG A 316     -20.970  53.694 -31.474  1.00  1.25           N  
ATOM   4747  CA  ARG A 316     -22.216  54.338 -31.841  1.00  1.25           C  
ATOM   4748  C   ARG A 316     -22.084  55.605 -32.692  1.00  1.25           C  
ATOM   4749  O   ARG A 316     -22.815  55.743 -33.675  1.00  1.25           O  
ATOM   4750  CB  ARG A 316     -22.956  54.666 -30.556  1.00  1.25           C  
ATOM   4751  CG  ARG A 316     -24.329  55.245 -30.673  1.00  1.25           C  
ATOM   4752  CD  ARG A 316     -24.872  55.491 -29.306  1.00  1.25           C  
ATOM   4753  NE  ARG A 316     -26.220  56.005 -29.318  1.00  1.25           N  
ATOM   4754  CZ  ARG A 316     -26.886  56.419 -28.222  1.00  1.25           C  
ATOM   4755  NH1 ARG A 316     -26.309  56.393 -27.031  1.00  1.25           N  
ATOM   4756  NH2 ARG A 316     -28.130  56.859 -28.339  1.00  1.25           N  
ATOM   4757  H   ARG A 316     -20.857  53.433 -30.496  1.00  1.25           H  
ATOM   4758  HA  ARG A 316     -22.806  53.614 -32.402  1.00  1.25           H  
ATOM   4759 1HB  ARG A 316     -23.019  53.771 -29.937  1.00  1.25           H  
ATOM   4760 2HB  ARG A 316     -22.378  55.394 -30.002  1.00  1.25           H  
ATOM   4761 1HG  ARG A 316     -24.283  56.185 -31.216  1.00  1.25           H  
ATOM   4762 2HG  ARG A 316     -24.985  54.551 -31.194  1.00  1.25           H  
ATOM   4763 1HD  ARG A 316     -24.864  54.563 -28.738  1.00  1.25           H  
ATOM   4764 2HD  ARG A 316     -24.240  56.216 -28.803  1.00  1.25           H  
ATOM   4765  HE  ARG A 316     -26.698  56.046 -30.206  1.00  1.25           H  
ATOM   4766 1HH1 ARG A 316     -25.330  56.068 -26.918  1.00  1.25           H  
ATOM   4767 2HH1 ARG A 316     -26.818  56.707 -26.221  1.00  1.25           H  
ATOM   4768 1HH2 ARG A 316     -28.575  56.880 -29.247  1.00  1.25           H  
ATOM   4769 2HH2 ARG A 316     -28.634  57.170 -27.522  1.00  1.25           H  
ATOM   4770  N   PHE A 317     -21.182  56.535 -32.329  1.00  1.31           N  
ATOM   4771  CA  PHE A 317     -21.132  57.778 -33.135  1.00  1.31           C  
ATOM   4772  C   PHE A 317     -19.871  58.091 -33.964  1.00  1.31           C  
ATOM   4773  O   PHE A 317     -19.978  58.780 -34.982  1.00  1.31           O  
ATOM   4774  CB  PHE A 317     -21.429  59.000 -32.272  1.00  1.31           C  
ATOM   4775  CG  PHE A 317     -22.811  59.009 -31.671  1.00  1.31           C  
ATOM   4776  CD1 PHE A 317     -22.983  58.931 -30.320  1.00  1.31           C  
ATOM   4777  CD2 PHE A 317     -23.937  59.089 -32.472  1.00  1.31           C  
ATOM   4778  CE1 PHE A 317     -24.231  58.951 -29.754  1.00  1.31           C  
ATOM   4779  CE2 PHE A 317     -25.201  59.102 -31.917  1.00  1.31           C  
ATOM   4780  CZ  PHE A 317     -25.346  59.037 -30.550  1.00  1.31           C  
ATOM   4781  H   PHE A 317     -20.597  56.368 -31.505  1.00  1.31           H  
ATOM   4782  HA  PHE A 317     -21.947  57.720 -33.853  1.00  1.31           H  
ATOM   4783 1HB  PHE A 317     -20.704  59.049 -31.458  1.00  1.31           H  
ATOM   4784 2HB  PHE A 317     -21.310  59.903 -32.870  1.00  1.31           H  
ATOM   4785  HD1 PHE A 317     -22.118  58.867 -29.695  1.00  1.31           H  
ATOM   4786  HD2 PHE A 317     -23.815  59.142 -33.554  1.00  1.31           H  
ATOM   4787  HE1 PHE A 317     -24.326  58.896 -28.664  1.00  1.31           H  
ATOM   4788  HE2 PHE A 317     -26.078  59.166 -32.560  1.00  1.31           H  
ATOM   4789  HZ  PHE A 317     -26.337  59.051 -30.102  1.00  1.31           H  
ATOM   4790  N   GLY A 318     -18.689  57.655 -33.542  1.00  1.33           N  
ATOM   4791  CA  GLY A 318     -17.460  57.970 -34.264  1.00  1.33           C  
ATOM   4792  C   GLY A 318     -16.884  56.696 -34.866  1.00  1.33           C  
ATOM   4793  O   GLY A 318     -17.620  55.792 -35.257  1.00  1.33           O  
ATOM   4794  H   GLY A 318     -18.584  57.091 -32.705  1.00  1.33           H  
ATOM   4795 1HA  GLY A 318     -17.655  58.703 -35.046  1.00  1.33           H  
ATOM   4796 2HA  GLY A 318     -16.738  58.410 -33.577  1.00  1.33           H  
ATOM   4797  N   ASP A 319     -15.557  56.628 -34.943  1.00  1.31           N  
ATOM   4798  CA  ASP A 319     -14.865  55.464 -35.490  1.00  1.31           C  
ATOM   4799  C   ASP A 319     -13.482  55.358 -34.851  1.00  1.31           C  
ATOM   4800  O   ASP A 319     -12.609  56.216 -35.059  1.00  1.31           O  
ATOM   4801  CB  ASP A 319     -14.794  55.475 -37.028  1.00  1.31           C  
ATOM   4802  CG  ASP A 319     -14.203  54.132 -37.621  1.00  1.31           C  
ATOM   4803  OD1 ASP A 319     -13.518  53.427 -36.898  1.00  1.31           O  
ATOM   4804  OD2 ASP A 319     -14.462  53.805 -38.780  1.00  1.31           O  
ATOM   4805  H   ASP A 319     -15.017  57.413 -34.608  1.00  1.31           H  
ATOM   4806  HA  ASP A 319     -15.428  54.572 -35.208  1.00  1.31           H  
ATOM   4807 1HB  ASP A 319     -15.798  55.624 -37.437  1.00  1.31           H  
ATOM   4808 2HB  ASP A 319     -14.174  56.308 -37.361  1.00  1.31           H  
ATOM   4809  N   LYS A 320     -13.303  54.294 -34.059  1.00  1.27           N  
ATOM   4810  CA  LYS A 320     -12.098  54.051 -33.267  1.00  1.27           C  
ATOM   4811  C   LYS A 320     -10.835  53.938 -34.097  1.00  1.27           C  
ATOM   4812  O   LYS A 320      -9.737  54.085 -33.556  1.00  1.27           O  
ATOM   4813  CB  LYS A 320     -12.202  52.792 -32.406  1.00  1.27           C  
ATOM   4814  CG  LYS A 320     -13.198  52.866 -31.273  1.00  1.27           C  
ATOM   4815  CD  LYS A 320     -13.119  51.621 -30.375  1.00  1.27           C  
ATOM   4816  CE  LYS A 320     -14.142  51.701 -29.253  1.00  1.27           C  
ATOM   4817  NZ  LYS A 320     -13.961  50.666 -28.227  1.00  1.27           N  
ATOM   4818  H   LYS A 320     -14.057  53.625 -33.997  1.00  1.27           H  
ATOM   4819  HA  LYS A 320     -11.966  54.900 -32.597  1.00  1.27           H  
ATOM   4820 1HB  LYS A 320     -12.464  51.943 -33.039  1.00  1.27           H  
ATOM   4821 2HB  LYS A 320     -11.226  52.579 -31.970  1.00  1.27           H  
ATOM   4822 1HG  LYS A 320     -12.988  53.746 -30.665  1.00  1.27           H  
ATOM   4823 2HG  LYS A 320     -14.207  52.954 -31.677  1.00  1.27           H  
ATOM   4824 1HD  LYS A 320     -13.299  50.724 -30.967  1.00  1.27           H  
ATOM   4825 2HD  LYS A 320     -12.123  51.554 -29.926  1.00  1.27           H  
ATOM   4826 1HE  LYS A 320     -14.059  52.652 -28.781  1.00  1.27           H  
ATOM   4827 2HE  LYS A 320     -15.139  51.597 -29.685  1.00  1.27           H  
ATOM   4828 1HZ  LYS A 320     -14.669  50.787 -27.499  1.00  1.27           H  
ATOM   4829 2HZ  LYS A 320     -14.033  49.752 -28.597  1.00  1.27           H  
ATOM   4830 3HZ  LYS A 320     -13.041  50.808 -27.788  1.00  1.27           H  
ATOM   4831  N   LYS A 321     -10.957  53.748 -35.417  1.00  1.20           N  
ATOM   4832  CA  LYS A 321      -9.770  53.647 -36.270  1.00  1.20           C  
ATOM   4833  C   LYS A 321      -8.857  54.862 -36.088  1.00  1.20           C  
ATOM   4834  O   LYS A 321      -7.644  54.764 -36.271  1.00  1.20           O  
ATOM   4835  CB  LYS A 321     -10.167  53.569 -37.736  1.00  1.20           C  
ATOM   4836  CG  LYS A 321     -10.816  52.279 -38.151  1.00  1.20           C  
ATOM   4837  CD  LYS A 321     -11.225  52.358 -39.603  1.00  1.20           C  
ATOM   4838  CE  LYS A 321     -12.093  51.200 -39.990  1.00  1.20           C  
ATOM   4839  NZ  LYS A 321     -13.338  51.209 -39.165  1.00  1.20           N  
ATOM   4840  H   LYS A 321     -11.892  53.651 -35.842  1.00  1.20           H  
ATOM   4841  HA  LYS A 321      -9.225  52.749 -36.000  1.00  1.20           H  
ATOM   4842 1HB  LYS A 321     -10.879  54.370 -37.953  1.00  1.20           H  
ATOM   4843 2HB  LYS A 321      -9.291  53.726 -38.360  1.00  1.20           H  
ATOM   4844 1HG  LYS A 321     -10.111  51.459 -38.021  1.00  1.20           H  
ATOM   4845 2HG  LYS A 321     -11.686  52.081 -37.534  1.00  1.20           H  
ATOM   4846 1HD  LYS A 321     -11.794  53.279 -39.756  1.00  1.20           H  
ATOM   4847 2HD  LYS A 321     -10.343  52.379 -40.239  1.00  1.20           H  
ATOM   4848 1HE  LYS A 321     -12.365  51.302 -41.038  1.00  1.20           H  
ATOM   4849 2HE  LYS A 321     -11.569  50.255 -39.846  1.00  1.20           H  
ATOM   4850 1HZ  LYS A 321     -13.947  50.459 -39.426  1.00  1.20           H  
ATOM   4851 2HZ  LYS A 321     -13.086  51.114 -38.186  1.00  1.20           H  
ATOM   4852 3HZ  LYS A 321     -13.834  52.120 -39.277  1.00  1.20           H  
ATOM   4853  N   THR A 322      -9.431  55.999 -35.677  1.00  1.12           N  
ATOM   4854  CA  THR A 322      -8.698  57.236 -35.446  1.00  1.12           C  
ATOM   4855  C   THR A 322      -7.488  57.005 -34.525  1.00  1.12           C  
ATOM   4856  O   THR A 322      -6.455  57.662 -34.666  1.00  1.12           O  
ATOM   4857  CB  THR A 322      -9.609  58.291 -34.795  1.00  1.12           C  
ATOM   4858  OG1 THR A 322     -10.749  58.537 -35.628  1.00  1.12           O  
ATOM   4859  CG2 THR A 322      -8.840  59.592 -34.599  1.00  1.12           C  
ATOM   4860  H   THR A 322     -10.442  56.006 -35.516  1.00  1.12           H  
ATOM   4861  HA  THR A 322      -8.337  57.613 -36.403  1.00  1.12           H  
ATOM   4862  HB  THR A 322      -9.952  57.919 -33.835  1.00  1.12           H  
ATOM   4863  HG1 THR A 322     -11.355  57.763 -35.584  1.00  1.12           H  
ATOM   4864 1HG2 THR A 322      -9.488  60.332 -34.129  1.00  1.12           H  
ATOM   4865 2HG2 THR A 322      -7.973  59.412 -33.967  1.00  1.12           H  
ATOM   4866 3HG2 THR A 322      -8.506  59.963 -35.565  1.00  1.12           H  
ATOM   4867  N   TYR A 323      -7.673  56.143 -33.521  1.00  1.06           N  
ATOM   4868  CA  TYR A 323      -6.669  55.832 -32.514  1.00  1.06           C  
ATOM   4869  C   TYR A 323      -6.245  54.350 -32.513  1.00  1.06           C  
ATOM   4870  O   TYR A 323      -5.806  53.839 -31.488  1.00  1.06           O  
ATOM   4871  CB  TYR A 323      -7.186  56.259 -31.130  1.00  1.06           C  
ATOM   4872  CG  TYR A 323      -7.290  57.781 -30.955  1.00  1.06           C  
ATOM   4873  CD1 TYR A 323      -8.453  58.441 -31.258  1.00  1.06           C  
ATOM   4874  CD2 TYR A 323      -6.204  58.505 -30.474  1.00  1.06           C  
ATOM   4875  CE1 TYR A 323      -8.529  59.812 -31.105  1.00  1.06           C  
ATOM   4876  CE2 TYR A 323      -6.304  59.884 -30.309  1.00  1.06           C  
ATOM   4877  CZ  TYR A 323      -7.478  60.525 -30.629  1.00  1.06           C  
ATOM   4878  OH  TYR A 323      -7.614  61.889 -30.472  1.00  1.06           O  
ATOM   4879  H   TYR A 323      -8.541  55.612 -33.495  1.00  1.06           H  
ATOM   4880  HA  TYR A 323      -5.777  56.417 -32.735  1.00  1.06           H  
ATOM   4881 1HB  TYR A 323      -8.175  55.826 -30.962  1.00  1.06           H  
ATOM   4882 2HB  TYR A 323      -6.523  55.872 -30.356  1.00  1.06           H  
ATOM   4883  HD1 TYR A 323      -9.306  57.889 -31.636  1.00  1.06           H  
ATOM   4884  HD2 TYR A 323      -5.275  57.990 -30.221  1.00  1.06           H  
ATOM   4885  HE1 TYR A 323      -9.430  60.341 -31.370  1.00  1.06           H  
ATOM   4886  HE2 TYR A 323      -5.457  60.453 -29.927  1.00  1.06           H  
ATOM   4887  HH  TYR A 323      -8.574  62.139 -30.501  1.00  1.06           H  
ATOM   4888  N   GLN A 324      -6.390  53.645 -33.638  1.00  1.03           N  
ATOM   4889  CA  GLN A 324      -5.993  52.224 -33.703  1.00  1.03           C  
ATOM   4890  C   GLN A 324      -4.958  51.975 -34.792  1.00  1.03           C  
ATOM   4891  O   GLN A 324      -4.803  52.774 -35.715  1.00  1.03           O  
ATOM   4892  CB  GLN A 324      -7.191  51.311 -33.923  1.00  1.03           C  
ATOM   4893  CG  GLN A 324      -8.203  51.248 -32.804  1.00  1.03           C  
ATOM   4894  CD  GLN A 324      -9.409  50.435 -33.229  1.00  1.03           C  
ATOM   4895  OE1 GLN A 324      -9.807  50.504 -34.394  1.00  1.03           O  
ATOM   4896  NE2 GLN A 324      -9.998  49.676 -32.325  1.00  1.03           N  
ATOM   4897  H   GLN A 324      -6.765  54.096 -34.475  1.00  1.03           H  
ATOM   4898  HA  GLN A 324      -5.536  51.947 -32.754  1.00  1.03           H  
ATOM   4899 1HB  GLN A 324      -7.701  51.615 -34.818  1.00  1.03           H  
ATOM   4900 2HB  GLN A 324      -6.829  50.296 -34.089  1.00  1.03           H  
ATOM   4901 1HG  GLN A 324      -7.739  50.752 -31.951  1.00  1.03           H  
ATOM   4902 2HG  GLN A 324      -8.518  52.243 -32.525  1.00  1.03           H  
ATOM   4903 1HE2 GLN A 324     -10.798  49.141 -32.583  1.00  1.03           H  
ATOM   4904 2HE2 GLN A 324      -9.657  49.657 -31.390  1.00  1.03           H  
ATOM   4905  N   MET A 325      -4.235  50.866 -34.684  1.00  1.01           N  
ATOM   4906  CA  MET A 325      -3.204  50.546 -35.658  1.00  1.01           C  
ATOM   4907  C   MET A 325      -3.707  49.804 -36.907  1.00  1.01           C  
ATOM   4908  O   MET A 325      -4.684  49.038 -36.885  1.00  1.01           O  
ATOM   4909  CB  MET A 325      -2.098  49.741 -34.963  1.00  1.01           C  
ATOM   4910  CG  MET A 325      -1.370  50.446 -33.876  1.00  1.01           C  
ATOM   4911  SD  MET A 325      -0.360  51.762 -34.498  1.00  1.01           S  
ATOM   4912  CE  MET A 325      -1.404  53.172 -34.186  1.00  1.01           C  
ATOM   4913  H   MET A 325      -4.388  50.224 -33.908  1.00  1.01           H  
ATOM   4914  HA  MET A 325      -2.768  51.485 -36.000  1.00  1.01           H  
ATOM   4915 1HB  MET A 325      -2.524  48.854 -34.517  1.00  1.01           H  
ATOM   4916 2HB  MET A 325      -1.362  49.433 -35.701  1.00  1.01           H  
ATOM   4917 1HG  MET A 325      -2.087  50.861 -33.165  1.00  1.01           H  
ATOM   4918 2HG  MET A 325      -0.731  49.739 -33.342  1.00  1.01           H  
ATOM   4919 1HE  MET A 325      -0.888  54.079 -34.504  1.00  1.01           H  
ATOM   4920 2HE  MET A 325      -2.327  53.071 -34.738  1.00  1.01           H  
ATOM   4921 3HE  MET A 325      -1.620  53.236 -33.117  1.00  1.01           H  
ATOM   4922  N   ASN A 326      -3.002  50.057 -38.009  1.00  1.01           N  
ATOM   4923  CA  ASN A 326      -3.179  49.384 -39.294  1.00  1.01           C  
ATOM   4924  C   ASN A 326      -2.417  48.065 -39.306  1.00  1.01           C  
ATOM   4925  O   ASN A 326      -1.195  48.112 -39.226  1.00  1.01           O  
ATOM   4926  CB  ASN A 326      -2.706  50.248 -40.443  1.00  1.01           C  
ATOM   4927  CG  ASN A 326      -2.911  49.590 -41.834  1.00  1.01           C  
ATOM   4928  OD1 ASN A 326      -2.562  48.418 -42.117  1.00  1.01           O  
ATOM   4929  ND2 ASN A 326      -3.489  50.361 -42.720  1.00  1.01           N  
ATOM   4930  H   ASN A 326      -2.264  50.745 -37.937  1.00  1.01           H  
ATOM   4931  HA  ASN A 326      -4.238  49.228 -39.435  1.00  1.01           H  
ATOM   4932 1HB  ASN A 326      -3.243  51.201 -40.425  1.00  1.01           H  
ATOM   4933 2HB  ASN A 326      -1.647  50.470 -40.313  1.00  1.01           H  
ATOM   4934 1HD2 ASN A 326      -3.660  50.020 -43.645  1.00  1.01           H  
ATOM   4935 2HD2 ASN A 326      -3.758  51.292 -42.474  1.00  1.01           H  
ATOM   4936  N   PRO A 327      -3.069  46.893 -39.450  1.00  1.02           N  
ATOM   4937  CA  PRO A 327      -2.480  45.553 -39.387  1.00  1.02           C  
ATOM   4938  C   PRO A 327      -1.169  45.345 -40.133  1.00  1.02           C  
ATOM   4939  O   PRO A 327      -0.369  44.495 -39.741  1.00  1.02           O  
ATOM   4940  CB  PRO A 327      -3.580  44.715 -40.042  1.00  1.02           C  
ATOM   4941  CG  PRO A 327      -4.863  45.424 -39.682  1.00  1.02           C  
ATOM   4942  CD  PRO A 327      -4.532  46.884 -39.721  1.00  1.02           C  
ATOM   4943  HA  PRO A 327      -2.363  45.249 -38.351  1.00  1.02           H  
ATOM   4944 1HB  PRO A 327      -3.419  44.706 -41.131  1.00  1.02           H  
ATOM   4945 2HB  PRO A 327      -3.530  43.671 -39.731  1.00  1.02           H  
ATOM   4946 1HG  PRO A 327      -5.655  45.154 -40.398  1.00  1.02           H  
ATOM   4947 2HG  PRO A 327      -5.215  45.101 -38.689  1.00  1.02           H  
ATOM   4948 1HD  PRO A 327      -4.761  47.314 -40.710  1.00  1.02           H  
ATOM   4949 2HD  PRO A 327      -5.094  47.360 -38.901  1.00  1.02           H  
ATOM   4950  N   ALA A 328      -0.948  46.066 -41.221  1.00  1.03           N  
ATOM   4951  CA  ALA A 328       0.277  45.872 -41.985  1.00  1.03           C  
ATOM   4952  C   ALA A 328       1.473  46.639 -41.412  1.00  1.03           C  
ATOM   4953  O   ALA A 328       2.636  46.315 -41.681  1.00  1.03           O  
ATOM   4954  CB  ALA A 328       0.040  46.310 -43.416  1.00  1.03           C  
ATOM   4955  H   ALA A 328      -1.605  46.789 -41.516  1.00  1.03           H  
ATOM   4956  HA  ALA A 328       0.519  44.810 -41.968  1.00  1.03           H  
ATOM   4957 1HB  ALA A 328       0.939  46.135 -44.005  1.00  1.03           H  
ATOM   4958 2HB  ALA A 328      -0.787  45.742 -43.836  1.00  1.03           H  
ATOM   4959 3HB  ALA A 328      -0.204  47.373 -43.429  1.00  1.03           H  
ATOM   4960  N   ASN A 329       1.213  47.680 -40.634  1.00  1.01           N  
ATOM   4961  CA  ASN A 329       2.298  48.562 -40.231  1.00  1.01           C  
ATOM   4962  C   ASN A 329       2.982  48.182 -38.926  1.00  1.01           C  
ATOM   4963  O   ASN A 329       2.862  48.868 -37.900  1.00  1.01           O  
ATOM   4964  CB  ASN A 329       1.800  49.981 -40.183  1.00  1.01           C  
ATOM   4965  CG  ASN A 329       2.911  50.965 -40.086  1.00  1.01           C  
ATOM   4966  OD1 ASN A 329       4.058  50.599 -39.788  1.00  1.01           O  
ATOM   4967  ND2 ASN A 329       2.606  52.212 -40.349  1.00  1.01           N  
ATOM   4968  H   ASN A 329       0.262  47.871 -40.331  1.00  1.01           H  
ATOM   4969  HA  ASN A 329       3.064  48.516 -41.004  1.00  1.01           H  
ATOM   4970 1HB  ASN A 329       1.206  50.192 -41.074  1.00  1.01           H  
ATOM   4971 2HB  ASN A 329       1.143  50.104 -39.317  1.00  1.01           H  
ATOM   4972 1HD2 ASN A 329       3.307  52.923 -40.304  1.00  1.01           H  
ATOM   4973 2HD2 ASN A 329       1.666  52.458 -40.581  1.00  1.01           H  
ATOM   4974  N   TYR A 330       3.775  47.123 -38.993  1.00  0.98           N  
ATOM   4975  CA  TYR A 330       4.489  46.654 -37.809  1.00  0.98           C  
ATOM   4976  C   TYR A 330       5.473  47.710 -37.293  1.00  0.98           C  
ATOM   4977  O   TYR A 330       5.790  47.747 -36.103  1.00  0.98           O  
ATOM   4978  CB  TYR A 330       5.243  45.359 -38.103  1.00  0.98           C  
ATOM   4979  CG  TYR A 330       6.506  45.552 -38.887  1.00  0.98           C  
ATOM   4980  CD1 TYR A 330       7.681  45.805 -38.207  1.00  0.98           C  
ATOM   4981  CD2 TYR A 330       6.500  45.487 -40.265  1.00  0.98           C  
ATOM   4982  CE1 TYR A 330       8.855  45.991 -38.891  1.00  0.98           C  
ATOM   4983  CE2 TYR A 330       7.679  45.676 -40.960  1.00  0.98           C  
ATOM   4984  CZ  TYR A 330       8.852  45.928 -40.274  1.00  0.98           C  
ATOM   4985  OH  TYR A 330      10.015  46.139 -40.964  1.00  0.98           O  
ATOM   4986  H   TYR A 330       3.806  46.628 -39.889  1.00  0.98           H  
ATOM   4987  HA  TYR A 330       3.760  46.463 -37.019  1.00  0.98           H  
ATOM   4988 1HB  TYR A 330       5.510  44.879 -37.170  1.00  0.98           H  
ATOM   4989 2HB  TYR A 330       4.595  44.674 -38.653  1.00  0.98           H  
ATOM   4990  HD1 TYR A 330       7.668  45.858 -37.122  1.00  0.98           H  
ATOM   4991  HD2 TYR A 330       5.568  45.292 -40.802  1.00  0.98           H  
ATOM   4992  HE1 TYR A 330       9.778  46.194 -38.348  1.00  0.98           H  
ATOM   4993  HE2 TYR A 330       7.681  45.633 -42.049  1.00  0.98           H  
ATOM   4994  HH  TYR A 330       9.866  45.939 -41.894  1.00  0.98           H  
ATOM   4995  N   ARG A 331       5.957  48.582 -38.184  1.00  0.94           N  
ATOM   4996  CA  ARG A 331       6.934  49.571 -37.770  1.00  0.94           C  
ATOM   4997  C   ARG A 331       6.310  50.596 -36.843  1.00  0.94           C  
ATOM   4998  O   ARG A 331       6.915  50.959 -35.833  1.00  0.94           O  
ATOM   4999  CB  ARG A 331       7.542  50.268 -38.975  1.00  0.94           C  
ATOM   5000  CG  ARG A 331       8.430  49.371 -39.808  1.00  0.94           C  
ATOM   5001  CD  ARG A 331       8.998  50.045 -40.996  1.00  0.94           C  
ATOM   5002  NE  ARG A 331       9.844  49.140 -41.791  1.00  0.94           N  
ATOM   5003  CZ  ARG A 331      10.431  49.481 -42.959  1.00  0.94           C  
ATOM   5004  NH1 ARG A 331      10.263  50.690 -43.448  1.00  0.94           N  
ATOM   5005  NH2 ARG A 331      11.175  48.605 -43.616  1.00  0.94           N  
ATOM   5006  H   ARG A 331       5.649  48.538 -39.146  1.00  0.94           H  
ATOM   5007  HA  ARG A 331       7.733  49.059 -37.234  1.00  0.94           H  
ATOM   5008 1HB  ARG A 331       6.748  50.643 -39.618  1.00  0.94           H  
ATOM   5009 2HB  ARG A 331       8.133  51.122 -38.647  1.00  0.94           H  
ATOM   5010 1HG  ARG A 331       9.246  48.983 -39.198  1.00  0.94           H  
ATOM   5011 2HG  ARG A 331       7.819  48.554 -40.165  1.00  0.94           H  
ATOM   5012 1HD  ARG A 331       8.187  50.399 -41.631  1.00  0.94           H  
ATOM   5013 2HD  ARG A 331       9.607  50.890 -40.679  1.00  0.94           H  
ATOM   5014  HE  ARG A 331       9.987  48.186 -41.446  1.00  0.94           H  
ATOM   5015 1HH1 ARG A 331       9.696  51.362 -42.950  1.00  0.94           H  
ATOM   5016 2HH1 ARG A 331      10.700  50.947 -44.321  1.00  0.94           H  
ATOM   5017 1HH2 ARG A 331      11.312  47.676 -43.244  1.00  0.94           H  
ATOM   5018 2HH2 ARG A 331      11.611  48.867 -44.488  1.00  0.94           H  
ATOM   5019  N   GLU A 332       5.091  51.051 -37.153  1.00  0.89           N  
ATOM   5020  CA  GLU A 332       4.446  52.018 -36.273  1.00  0.89           C  
ATOM   5021  C   GLU A 332       4.223  51.362 -34.928  1.00  0.89           C  
ATOM   5022  O   GLU A 332       4.389  51.997 -33.886  1.00  0.89           O  
ATOM   5023  CB  GLU A 332       3.133  52.558 -36.842  1.00  0.89           C  
ATOM   5024  CG  GLU A 332       2.507  53.694 -36.019  1.00  0.89           C  
ATOM   5025  CD  GLU A 332       1.268  54.316 -36.673  1.00  0.89           C  
ATOM   5026  OE1 GLU A 332       0.852  53.844 -37.706  1.00  0.89           O  
ATOM   5027  OE2 GLU A 332       0.760  55.275 -36.142  1.00  0.89           O  
ATOM   5028  H   GLU A 332       4.628  50.739 -38.004  1.00  0.89           H  
ATOM   5029  HA  GLU A 332       5.121  52.862 -36.131  1.00  0.89           H  
ATOM   5030 1HB  GLU A 332       3.316  52.950 -37.832  1.00  0.89           H  
ATOM   5031 2HB  GLU A 332       2.407  51.747 -36.931  1.00  0.89           H  
ATOM   5032 1HG  GLU A 332       2.233  53.310 -35.035  1.00  0.89           H  
ATOM   5033 2HG  GLU A 332       3.256  54.469 -35.872  1.00  0.89           H  
ATOM   5034  N   ALA A 333       3.844  50.077 -34.942  1.00  0.85           N  
ATOM   5035  CA  ALA A 333       3.621  49.385 -33.682  1.00  0.85           C  
ATOM   5036  C   ALA A 333       4.903  49.386 -32.855  1.00  0.85           C  
ATOM   5037  O   ALA A 333       4.867  49.694 -31.665  1.00  0.85           O  
ATOM   5038  CB  ALA A 333       3.152  47.965 -33.939  1.00  0.85           C  
ATOM   5039  H   ALA A 333       3.699  49.599 -35.836  1.00  0.85           H  
ATOM   5040  HA  ALA A 333       2.851  49.922 -33.124  1.00  0.85           H  
ATOM   5041 1HB  ALA A 333       2.967  47.463 -32.997  1.00  0.85           H  
ATOM   5042 2HB  ALA A 333       2.241  48.010 -34.511  1.00  0.85           H  
ATOM   5043 3HB  ALA A 333       3.906  47.417 -34.492  1.00  0.85           H  
ATOM   5044  N   LEU A 334       6.052  49.147 -33.499  1.00  0.82           N  
ATOM   5045  CA  LEU A 334       7.318  49.158 -32.772  1.00  0.82           C  
ATOM   5046  C   LEU A 334       7.615  50.545 -32.209  1.00  0.82           C  
ATOM   5047  O   LEU A 334       8.113  50.676 -31.088  1.00  0.82           O  
ATOM   5048  CB  LEU A 334       8.463  48.669 -33.664  1.00  0.82           C  
ATOM   5049  CG  LEU A 334       8.427  47.153 -34.020  1.00  0.82           C  
ATOM   5050  CD1 LEU A 334       9.507  46.856 -35.038  1.00  0.82           C  
ATOM   5051  CD2 LEU A 334       8.631  46.319 -32.747  1.00  0.82           C  
ATOM   5052  H   LEU A 334       6.035  48.899 -34.491  1.00  0.82           H  
ATOM   5053  HA  LEU A 334       7.238  48.469 -31.940  1.00  0.82           H  
ATOM   5054 1HB  LEU A 334       8.430  49.228 -34.599  1.00  0.82           H  
ATOM   5055 2HB  LEU A 334       9.408  48.881 -33.169  1.00  0.82           H  
ATOM   5056  HG  LEU A 334       7.464  46.904 -34.459  1.00  0.82           H  
ATOM   5057 1HD1 LEU A 334       9.487  45.814 -35.293  1.00  0.82           H  
ATOM   5058 2HD1 LEU A 334       9.334  47.454 -35.933  1.00  0.82           H  
ATOM   5059 3HD1 LEU A 334      10.472  47.105 -34.616  1.00  0.82           H  
ATOM   5060 1HD2 LEU A 334       8.596  45.267 -32.990  1.00  0.82           H  
ATOM   5061 2HD2 LEU A 334       9.595  46.554 -32.300  1.00  0.82           H  
ATOM   5062 3HD2 LEU A 334       7.851  46.545 -32.049  1.00  0.82           H  
ATOM   5063  N   VAL A 335       7.267  51.591 -32.955  1.00  0.80           N  
ATOM   5064  CA  VAL A 335       7.485  52.940 -32.456  1.00  0.80           C  
ATOM   5065  C   VAL A 335       6.652  53.191 -31.205  1.00  0.80           C  
ATOM   5066  O   VAL A 335       7.154  53.739 -30.218  1.00  0.80           O  
ATOM   5067  CB  VAL A 335       7.132  53.993 -33.521  1.00  0.80           C  
ATOM   5068  CG1 VAL A 335       7.163  55.379 -32.897  1.00  0.80           C  
ATOM   5069  CG2 VAL A 335       8.128  53.910 -34.663  1.00  0.80           C  
ATOM   5070  H   VAL A 335       6.876  51.440 -33.886  1.00  0.80           H  
ATOM   5071  HA  VAL A 335       8.541  53.046 -32.201  1.00  0.80           H  
ATOM   5072  HB  VAL A 335       6.127  53.811 -33.890  1.00  0.80           H  
ATOM   5073 1HG1 VAL A 335       6.905  56.121 -33.652  1.00  0.80           H  
ATOM   5074 2HG1 VAL A 335       6.441  55.426 -32.081  1.00  0.80           H  
ATOM   5075 3HG1 VAL A 335       8.162  55.581 -32.513  1.00  0.80           H  
ATOM   5076 1HG2 VAL A 335       7.877  54.651 -35.420  1.00  0.80           H  
ATOM   5077 2HG2 VAL A 335       9.130  54.101 -34.281  1.00  0.80           H  
ATOM   5078 3HG2 VAL A 335       8.096  52.925 -35.100  1.00  0.80           H  
ATOM   5079  N   GLU A 336       5.377  52.789 -31.232  1.00  0.79           N  
ATOM   5080  CA  GLU A 336       4.529  52.988 -30.065  1.00  0.79           C  
ATOM   5081  C   GLU A 336       5.033  52.187 -28.858  1.00  0.79           C  
ATOM   5082  O   GLU A 336       4.989  52.673 -27.729  1.00  0.79           O  
ATOM   5083  CB  GLU A 336       3.060  52.688 -30.384  1.00  0.79           C  
ATOM   5084  CG  GLU A 336       2.420  53.740 -31.301  1.00  0.79           C  
ATOM   5085  CD  GLU A 336       0.946  53.572 -31.459  1.00  0.79           C  
ATOM   5086  OE1 GLU A 336       0.430  52.599 -30.988  1.00  0.79           O  
ATOM   5087  OE2 GLU A 336       0.329  54.431 -32.036  1.00  0.79           O  
ATOM   5088  H   GLU A 336       5.004  52.347 -32.076  1.00  0.79           H  
ATOM   5089  HA  GLU A 336       4.577  54.042 -29.798  1.00  0.79           H  
ATOM   5090 1HB  GLU A 336       2.989  51.718 -30.887  1.00  0.79           H  
ATOM   5091 2HB  GLU A 336       2.482  52.625 -29.461  1.00  0.79           H  
ATOM   5092 1HG  GLU A 336       2.622  54.731 -30.896  1.00  0.79           H  
ATOM   5093 2HG  GLU A 336       2.893  53.675 -32.284  1.00  0.79           H  
ATOM   5094  N   MET A 337       5.566  50.990 -29.094  1.00  0.77           N  
ATOM   5095  CA  MET A 337       6.124  50.167 -28.022  1.00  0.77           C  
ATOM   5096  C   MET A 337       7.276  50.882 -27.346  1.00  0.77           C  
ATOM   5097  O   MET A 337       7.323  50.981 -26.115  1.00  0.77           O  
ATOM   5098  CB  MET A 337       6.595  48.871 -28.643  1.00  0.77           C  
ATOM   5099  CG  MET A 337       5.464  48.068 -29.088  1.00  0.77           C  
ATOM   5100  SD  MET A 337       5.812  46.709 -30.082  1.00  0.77           S  
ATOM   5101  CE  MET A 337       4.176  46.359 -30.255  1.00  0.77           C  
ATOM   5102  H   MET A 337       5.549  50.624 -30.048  1.00  0.77           H  
ATOM   5103  HA  MET A 337       5.353  49.979 -27.279  1.00  0.77           H  
ATOM   5104 1HB  MET A 337       7.246  49.058 -29.477  1.00  0.77           H  
ATOM   5105 2HB  MET A 337       7.146  48.309 -27.904  1.00  0.77           H  
ATOM   5106 1HG  MET A 337       5.017  47.668 -28.188  1.00  0.77           H  
ATOM   5107 2HG  MET A 337       4.731  48.679 -29.578  1.00  0.77           H  
ATOM   5108 1HE  MET A 337       4.044  45.525 -30.862  1.00  0.77           H  
ATOM   5109 2HE  MET A 337       3.752  46.157 -29.288  1.00  0.77           H  
ATOM   5110 3HE  MET A 337       3.697  47.232 -30.692  1.00  0.77           H  
ATOM   5111  N   GLN A 338       8.160  51.462 -28.162  1.00  0.75           N  
ATOM   5112  CA  GLN A 338       9.305  52.201 -27.653  1.00  0.75           C  
ATOM   5113  C   GLN A 338       8.835  53.429 -26.885  1.00  0.75           C  
ATOM   5114  O   GLN A 338       9.390  53.768 -25.830  1.00  0.75           O  
ATOM   5115  CB  GLN A 338      10.206  52.616 -28.818  1.00  0.75           C  
ATOM   5116  CG  GLN A 338      10.920  51.456 -29.484  1.00  0.75           C  
ATOM   5117  CD  GLN A 338      11.658  51.867 -30.745  1.00  0.75           C  
ATOM   5118  OE1 GLN A 338      11.412  52.931 -31.325  1.00  0.75           O  
ATOM   5119  NE2 GLN A 338      12.573  51.014 -31.185  1.00  0.75           N  
ATOM   5120  H   GLN A 338       8.054  51.349 -29.173  1.00  0.75           H  
ATOM   5121  HA  GLN A 338       9.864  51.560 -26.973  1.00  0.75           H  
ATOM   5122 1HB  GLN A 338       9.602  53.111 -29.580  1.00  0.75           H  
ATOM   5123 2HB  GLN A 338      10.950  53.331 -28.472  1.00  0.75           H  
ATOM   5124 1HG  GLN A 338      11.646  51.047 -28.783  1.00  0.75           H  
ATOM   5125 2HG  GLN A 338      10.190  50.695 -29.744  1.00  0.75           H  
ATOM   5126 1HE2 GLN A 338      13.093  51.223 -32.012  1.00  0.75           H  
ATOM   5127 2HE2 GLN A 338      12.740  50.164 -30.688  1.00  0.75           H  
ATOM   5128  N   ALA A 339       7.798  54.099 -27.400  1.00  0.73           N  
ATOM   5129  CA  ALA A 339       7.274  55.264 -26.713  1.00  0.73           C  
ATOM   5130  C   ALA A 339       6.709  54.876 -25.349  1.00  0.73           C  
ATOM   5131  O   ALA A 339       7.004  55.531 -24.351  1.00  0.73           O  
ATOM   5132  CB  ALA A 339       6.204  55.934 -27.556  1.00  0.73           C  
ATOM   5133  H   ALA A 339       7.389  53.806 -28.289  1.00  0.73           H  
ATOM   5134  HA  ALA A 339       8.093  55.964 -26.558  1.00  0.73           H  
ATOM   5135 1HB  ALA A 339       5.834  56.820 -27.039  1.00  0.73           H  
ATOM   5136 2HB  ALA A 339       6.626  56.218 -28.520  1.00  0.73           H  
ATOM   5137 3HB  ALA A 339       5.381  55.240 -27.711  1.00  0.73           H  
ATOM   5138  N   ASP A 340       5.959  53.773 -25.280  1.00  0.70           N  
ATOM   5139  CA  ASP A 340       5.392  53.359 -24.003  1.00  0.70           C  
ATOM   5140  C   ASP A 340       6.453  52.956 -22.999  1.00  0.70           C  
ATOM   5141  O   ASP A 340       6.352  53.269 -21.807  1.00  0.70           O  
ATOM   5142  CB  ASP A 340       4.385  52.246 -24.187  1.00  0.70           C  
ATOM   5143  CG  ASP A 340       3.082  52.742 -24.755  1.00  0.70           C  
ATOM   5144  OD1 ASP A 340       2.891  53.927 -24.841  1.00  0.70           O  
ATOM   5145  OD2 ASP A 340       2.237  51.929 -24.992  1.00  0.70           O  
ATOM   5146  H   ASP A 340       5.747  53.248 -26.128  1.00  0.70           H  
ATOM   5147  HA  ASP A 340       4.856  54.212 -23.586  1.00  0.70           H  
ATOM   5148 1HB  ASP A 340       4.804  51.505 -24.874  1.00  0.70           H  
ATOM   5149 2HB  ASP A 340       4.203  51.751 -23.238  1.00  0.70           H  
ATOM   5150  N   GLU A 341       7.505  52.298 -23.469  1.00  0.67           N  
ATOM   5151  CA  GLU A 341       8.595  51.972 -22.571  1.00  0.67           C  
ATOM   5152  C   GLU A 341       9.209  53.266 -22.032  1.00  0.67           C  
ATOM   5153  O   GLU A 341       9.393  53.432 -20.821  1.00  0.67           O  
ATOM   5154  CB  GLU A 341       9.644  51.120 -23.297  1.00  0.67           C  
ATOM   5155  CG  GLU A 341      10.895  50.803 -22.472  1.00  0.67           C  
ATOM   5156  CD  GLU A 341      11.869  49.899 -23.166  1.00  0.67           C  
ATOM   5157  OE1 GLU A 341      11.496  49.217 -24.100  1.00  0.67           O  
ATOM   5158  OE2 GLU A 341      13.006  49.898 -22.771  1.00  0.67           O  
ATOM   5159  H   GLU A 341       7.542  52.019 -24.452  1.00  0.67           H  
ATOM   5160  HA  GLU A 341       8.197  51.405 -21.732  1.00  0.67           H  
ATOM   5161 1HB  GLU A 341       9.193  50.179 -23.605  1.00  0.67           H  
ATOM   5162 2HB  GLU A 341       9.961  51.636 -24.204  1.00  0.67           H  
ATOM   5163 1HG  GLU A 341      11.399  51.748 -22.268  1.00  0.67           H  
ATOM   5164 2HG  GLU A 341      10.625  50.377 -21.524  1.00  0.67           H  
ATOM   5165  N   SER A 342       9.464  54.216 -22.940  1.00  0.64           N  
ATOM   5166  CA  SER A 342      10.086  55.494 -22.618  1.00  0.64           C  
ATOM   5167  C   SER A 342       9.251  56.310 -21.632  1.00  0.64           C  
ATOM   5168  O   SER A 342       9.798  56.986 -20.758  1.00  0.64           O  
ATOM   5169  CB  SER A 342      10.294  56.299 -23.886  1.00  0.64           C  
ATOM   5170  OG  SER A 342      11.188  55.646 -24.753  1.00  0.64           O  
ATOM   5171  H   SER A 342       9.262  54.027 -23.922  1.00  0.64           H  
ATOM   5172  HA  SER A 342      11.056  55.295 -22.164  1.00  0.64           H  
ATOM   5173 1HB  SER A 342       9.344  56.449 -24.384  1.00  0.64           H  
ATOM   5174 2HB  SER A 342      10.684  57.279 -23.628  1.00  0.64           H  
ATOM   5175  HG  SER A 342      10.695  54.856 -25.087  1.00  0.64           H  
ATOM   5176  N   GLU A 343       7.923  56.226 -21.755  1.00  0.62           N  
ATOM   5177  CA  GLU A 343       7.018  56.972 -20.892  1.00  0.62           C  
ATOM   5178  C   GLU A 343       6.772  56.330 -19.520  1.00  0.62           C  
ATOM   5179  O   GLU A 343       6.036  56.897 -18.713  1.00  0.62           O  
ATOM   5180  CB  GLU A 343       5.651  57.202 -21.545  1.00  0.62           C  
ATOM   5181  CG  GLU A 343       5.584  58.143 -22.774  1.00  0.62           C  
ATOM   5182  CD  GLU A 343       4.122  58.412 -23.275  1.00  0.62           C  
ATOM   5183  OE1 GLU A 343       3.186  58.271 -22.502  1.00  0.62           O  
ATOM   5184  OE2 GLU A 343       3.941  58.777 -24.428  1.00  0.62           O  
ATOM   5185  H   GLU A 343       7.536  55.665 -22.513  1.00  0.62           H  
ATOM   5186  HA  GLU A 343       7.467  57.949 -20.717  1.00  0.62           H  
ATOM   5187 1HB  GLU A 343       5.253  56.236 -21.862  1.00  0.62           H  
ATOM   5188 2HB  GLU A 343       4.995  57.586 -20.814  1.00  0.62           H  
ATOM   5189 1HG  GLU A 343       6.038  59.095 -22.502  1.00  0.62           H  
ATOM   5190 2HG  GLU A 343       6.167  57.722 -23.583  1.00  0.62           H  
ATOM   5191  N   GLY A 344       7.362  55.166 -19.231  1.00  0.62           N  
ATOM   5192  CA  GLY A 344       7.152  54.568 -17.916  1.00  0.62           C  
ATOM   5193  C   GLY A 344       6.310  53.289 -17.836  1.00  0.62           C  
ATOM   5194  O   GLY A 344       5.876  52.932 -16.733  1.00  0.62           O  
ATOM   5195  H   GLY A 344       7.978  54.701 -19.900  1.00  0.62           H  
ATOM   5196 1HA  GLY A 344       8.132  54.352 -17.493  1.00  0.62           H  
ATOM   5197 2HA  GLY A 344       6.708  55.314 -17.262  1.00  0.62           H  
ATOM   5198  N   ALA A 345       6.018  52.627 -18.967  1.00  0.61           N  
ATOM   5199  CA  ALA A 345       5.279  51.354 -18.922  1.00  0.61           C  
ATOM   5200  C   ALA A 345       6.140  50.276 -18.292  1.00  0.61           C  
ATOM   5201  O   ALA A 345       7.361  50.289 -18.451  1.00  0.61           O  
ATOM   5202  CB  ALA A 345       4.872  50.871 -20.300  1.00  0.61           C  
ATOM   5203  H   ALA A 345       6.334  52.972 -19.875  1.00  0.61           H  
ATOM   5204  HA  ALA A 345       4.388  51.494 -18.310  1.00  0.61           H  
ATOM   5205 1HB  ALA A 345       4.327  49.926 -20.208  1.00  0.61           H  
ATOM   5206 2HB  ALA A 345       4.235  51.604 -20.782  1.00  0.61           H  
ATOM   5207 3HB  ALA A 345       5.764  50.716 -20.901  1.00  0.61           H  
ATOM   5208  N   ASP A 346       5.507  49.324 -17.609  1.00  0.62           N  
ATOM   5209  CA  ASP A 346       6.227  48.174 -17.076  1.00  0.62           C  
ATOM   5210  C   ASP A 346       6.046  46.972 -17.995  1.00  0.62           C  
ATOM   5211  O   ASP A 346       6.966  46.192 -18.211  1.00  0.62           O  
ATOM   5212  CB  ASP A 346       5.699  47.821 -15.691  1.00  0.62           C  
ATOM   5213  CG  ASP A 346       5.927  48.886 -14.686  1.00  0.62           C  
ATOM   5214  OD1 ASP A 346       7.051  49.266 -14.469  1.00  0.62           O  
ATOM   5215  OD2 ASP A 346       4.937  49.369 -14.148  1.00  0.62           O  
ATOM   5216  H   ASP A 346       4.498  49.363 -17.492  1.00  0.62           H  
ATOM   5217  HA  ASP A 346       7.289  48.413 -17.015  1.00  0.62           H  
ATOM   5218 1HB  ASP A 346       4.626  47.627 -15.762  1.00  0.62           H  
ATOM   5219 2HB  ASP A 346       6.171  46.903 -15.346  1.00  0.62           H  
ATOM   5220  N   ILE A 347       4.841  46.836 -18.533  1.00  0.64           N  
ATOM   5221  CA  ILE A 347       4.498  45.718 -19.406  1.00  0.64           C  
ATOM   5222  C   ILE A 347       3.968  46.268 -20.727  1.00  0.64           C  
ATOM   5223  O   ILE A 347       3.222  47.256 -20.742  1.00  0.64           O  
ATOM   5224  CB  ILE A 347       3.446  44.772 -18.770  1.00  0.64           C  
ATOM   5225  CG1 ILE A 347       3.936  44.184 -17.453  1.00  0.64           C  
ATOM   5226  CG2 ILE A 347       3.101  43.615 -19.749  1.00  0.64           C  
ATOM   5227  CD1 ILE A 347       2.822  43.478 -16.686  1.00  0.64           C  
ATOM   5228  H   ILE A 347       4.123  47.520 -18.300  1.00  0.64           H  
ATOM   5229  HA  ILE A 347       5.399  45.140 -19.615  1.00  0.64           H  
ATOM   5230  HB  ILE A 347       2.564  45.327 -18.549  1.00  0.64           H  
ATOM   5231 1HG1 ILE A 347       4.731  43.477 -17.651  1.00  0.64           H  
ATOM   5232 2HG1 ILE A 347       4.329  44.977 -16.825  1.00  0.64           H  
ATOM   5233 1HG2 ILE A 347       2.354  42.969 -19.293  1.00  0.64           H  
ATOM   5234 2HG2 ILE A 347       2.704  44.008 -20.680  1.00  0.64           H  
ATOM   5235 3HG2 ILE A 347       4.001  43.033 -19.962  1.00  0.64           H  
ATOM   5236 1HD1 ILE A 347       3.218  43.075 -15.754  1.00  0.64           H  
ATOM   5237 2HD1 ILE A 347       2.026  44.192 -16.466  1.00  0.64           H  
ATOM   5238 3HD1 ILE A 347       2.422  42.664 -17.292  1.00  0.64           H  
ATOM   5239  N   LEU A 348       4.415  45.677 -21.829  1.00  0.66           N  
ATOM   5240  CA  LEU A 348       3.948  46.076 -23.156  1.00  0.66           C  
ATOM   5241  C   LEU A 348       3.004  45.009 -23.727  1.00  0.66           C  
ATOM   5242  O   LEU A 348       3.416  43.857 -23.865  1.00  0.66           O  
ATOM   5243  CB  LEU A 348       5.154  46.247 -24.060  1.00  0.66           C  
ATOM   5244  CG  LEU A 348       6.238  47.271 -23.559  1.00  0.66           C  
ATOM   5245  CD1 LEU A 348       7.407  47.287 -24.526  1.00  0.66           C  
ATOM   5246  CD2 LEU A 348       5.655  48.685 -23.425  1.00  0.66           C  
ATOM   5247  H   LEU A 348       5.071  44.895 -21.729  1.00  0.66           H  
ATOM   5248  HA  LEU A 348       3.404  47.020 -23.080  1.00  0.66           H  
ATOM   5249 1HB  LEU A 348       5.647  45.278 -24.121  1.00  0.66           H  
ATOM   5250 2HB  LEU A 348       4.829  46.525 -25.053  1.00  0.66           H  
ATOM   5251  HG  LEU A 348       6.598  46.940 -22.586  1.00  0.66           H  
ATOM   5252 1HD1 LEU A 348       8.175  47.975 -24.174  1.00  0.66           H  
ATOM   5253 2HD1 LEU A 348       7.833  46.285 -24.598  1.00  0.66           H  
ATOM   5254 3HD1 LEU A 348       7.060  47.611 -25.505  1.00  0.66           H  
ATOM   5255 1HD2 LEU A 348       6.425  49.362 -23.061  1.00  0.66           H  
ATOM   5256 2HD2 LEU A 348       5.317  49.039 -24.379  1.00  0.66           H  
ATOM   5257 3HD2 LEU A 348       4.817  48.678 -22.721  1.00  0.66           H  
ATOM   5258  N   LEU A 349       1.754  45.385 -24.037  1.00  0.68           N  
ATOM   5259  CA  LEU A 349       0.732  44.453 -24.528  1.00  0.68           C  
ATOM   5260  C   LEU A 349       0.304  44.619 -26.013  1.00  0.68           C  
ATOM   5261  O   LEU A 349       0.039  45.734 -26.511  1.00  0.68           O  
ATOM   5262  CB  LEU A 349      -0.457  44.479 -23.527  1.00  0.68           C  
ATOM   5263  CG  LEU A 349      -1.716  43.716 -23.838  1.00  0.68           C  
ATOM   5264  CD1 LEU A 349      -1.500  42.306 -23.972  1.00  0.68           C  
ATOM   5265  CD2 LEU A 349      -2.570  43.852 -22.659  1.00  0.68           C  
ATOM   5266  H   LEU A 349       1.467  46.347 -23.867  1.00  0.68           H  
ATOM   5267  HA  LEU A 349       1.158  43.467 -24.442  1.00  0.68           H  
ATOM   5268 1HB  LEU A 349      -0.095  44.124 -22.566  1.00  0.68           H  
ATOM   5269 2HB  LEU A 349      -0.763  45.505 -23.391  1.00  0.68           H  
ATOM   5270  HG  LEU A 349      -2.174  44.109 -24.738  1.00  0.68           H  
ATOM   5271 1HD1 LEU A 349      -2.417  41.842 -24.145  1.00  0.68           H  
ATOM   5272 2HD1 LEU A 349      -0.861  42.121 -24.796  1.00  0.68           H  
ATOM   5273 3HD1 LEU A 349      -1.073  41.917 -23.079  1.00  0.68           H  
ATOM   5274 1HD2 LEU A 349      -3.508  43.315 -22.813  1.00  0.68           H  
ATOM   5275 2HD2 LEU A 349      -2.053  43.431 -21.816  1.00  0.68           H  
ATOM   5276 3HD2 LEU A 349      -2.753  44.894 -22.472  1.00  0.68           H  
ATOM   5277  N   VAL A 350       0.296  43.469 -26.710  1.00  0.71           N  
ATOM   5278  CA  VAL A 350      -0.109  43.333 -28.116  1.00  0.71           C  
ATOM   5279  C   VAL A 350      -1.532  42.739 -28.243  1.00  0.71           C  
ATOM   5280  O   VAL A 350      -1.830  41.691 -27.649  1.00  0.71           O  
ATOM   5281  CB  VAL A 350       0.903  42.434 -28.868  1.00  0.71           C  
ATOM   5282  CG1 VAL A 350       0.437  42.223 -30.347  1.00  0.71           C  
ATOM   5283  CG2 VAL A 350       2.315  43.078 -28.830  1.00  0.71           C  
ATOM   5284  H   VAL A 350       0.589  42.628 -26.205  1.00  0.71           H  
ATOM   5285  HA  VAL A 350      -0.111  44.321 -28.567  1.00  0.71           H  
ATOM   5286  HB  VAL A 350       0.934  41.453 -28.387  1.00  0.71           H  
ATOM   5287 1HG1 VAL A 350       1.139  41.580 -30.867  1.00  0.71           H  
ATOM   5288 2HG1 VAL A 350      -0.551  41.755 -30.359  1.00  0.71           H  
ATOM   5289 3HG1 VAL A 350       0.383  43.172 -30.866  1.00  0.71           H  
ATOM   5290 1HG2 VAL A 350       3.025  42.440 -29.354  1.00  0.71           H  
ATOM   5291 2HG2 VAL A 350       2.285  44.049 -29.312  1.00  0.71           H  
ATOM   5292 3HG2 VAL A 350       2.636  43.198 -27.793  1.00  0.71           H  
ATOM   5293  N   LYS A 351      -2.408  43.416 -29.016  1.00  0.73           N  
ATOM   5294  CA  LYS A 351      -3.795  42.968 -29.175  1.00  0.73           C  
ATOM   5295  C   LYS A 351      -4.314  43.084 -30.626  1.00  0.73           C  
ATOM   5296  O   LYS A 351      -4.263  44.162 -31.218  1.00  0.73           O  
ATOM   5297  CB  LYS A 351      -4.702  43.838 -28.285  1.00  0.73           C  
ATOM   5298  CG  LYS A 351      -6.210  43.465 -28.313  1.00  0.73           C  
ATOM   5299  CD  LYS A 351      -7.094  44.459 -27.485  1.00  0.73           C  
ATOM   5300  CE  LYS A 351      -8.578  44.101 -27.525  1.00  0.73           C  
ATOM   5301  NZ  LYS A 351      -9.422  45.069 -26.776  1.00  0.73           N  
ATOM   5302  H   LYS A 351      -2.112  44.250 -29.526  1.00  0.73           H  
ATOM   5303  HA  LYS A 351      -3.850  41.937 -28.843  1.00  0.73           H  
ATOM   5304 1HB  LYS A 351      -4.365  43.746 -27.257  1.00  0.73           H  
ATOM   5305 2HB  LYS A 351      -4.605  44.885 -28.571  1.00  0.73           H  
ATOM   5306 1HG  LYS A 351      -6.561  43.452 -29.342  1.00  0.73           H  
ATOM   5307 2HG  LYS A 351      -6.319  42.467 -27.901  1.00  0.73           H  
ATOM   5308 1HD  LYS A 351      -6.804  44.466 -26.465  1.00  0.73           H  
ATOM   5309 2HD  LYS A 351      -6.972  45.463 -27.881  1.00  0.73           H  
ATOM   5310 1HE  LYS A 351      -8.903  44.093 -28.529  1.00  0.73           H  
ATOM   5311 2HE  LYS A 351      -8.720  43.122 -27.107  1.00  0.73           H  
ATOM   5312 1HZ  LYS A 351     -10.388  44.778 -26.858  1.00  0.73           H  
ATOM   5313 2HZ  LYS A 351      -9.162  45.110 -25.800  1.00  0.73           H  
ATOM   5314 3HZ  LYS A 351      -9.315  45.980 -27.184  1.00  0.73           H  
ATOM   5315  N   PRO A 352      -4.916  42.018 -31.173  1.00  0.75           N  
ATOM   5316  CA  PRO A 352      -5.057  40.644 -30.711  1.00  0.75           C  
ATOM   5317  C   PRO A 352      -3.732  39.890 -30.718  1.00  0.75           C  
ATOM   5318  O   PRO A 352      -2.813  40.215 -31.466  1.00  0.75           O  
ATOM   5319  CB  PRO A 352      -6.045  40.069 -31.713  1.00  0.75           C  
ATOM   5320  CG  PRO A 352      -5.856  40.887 -32.944  1.00  0.75           C  
ATOM   5321  CD  PRO A 352      -5.563  42.267 -32.434  1.00  0.75           C  
ATOM   5322  HA  PRO A 352      -5.496  40.638 -29.699  1.00  0.75           H  
ATOM   5323 1HB  PRO A 352      -5.849  38.997 -31.861  1.00  0.75           H  
ATOM   5324 2HB  PRO A 352      -7.052  40.150 -31.321  1.00  0.75           H  
ATOM   5325 1HG  PRO A 352      -5.044  40.475 -33.538  1.00  0.75           H  
ATOM   5326 2HG  PRO A 352      -6.763  40.849 -33.566  1.00  0.75           H  
ATOM   5327 1HD  PRO A 352      -4.898  42.824 -33.073  1.00  0.75           H  
ATOM   5328 2HD  PRO A 352      -6.492  42.797 -32.275  1.00  0.75           H  
ATOM   5329  N   GLY A 353      -3.628  38.876 -29.892  1.00  0.77           N  
ATOM   5330  CA  GLY A 353      -2.418  38.082 -29.819  1.00  0.77           C  
ATOM   5331  C   GLY A 353      -1.998  37.306 -31.080  1.00  0.77           C  
ATOM   5332  O   GLY A 353      -0.944  37.577 -31.652  1.00  0.77           O  
ATOM   5333  H   GLY A 353      -4.404  38.665 -29.265  1.00  0.77           H  
ATOM   5334 1HA  GLY A 353      -1.600  38.741 -29.528  1.00  0.77           H  
ATOM   5335 2HA  GLY A 353      -2.533  37.375 -28.997  1.00  0.77           H  
ATOM   5336  N   LEU A 354      -2.779  36.317 -31.520  1.00  0.78           N  
ATOM   5337  CA  LEU A 354      -2.259  35.447 -32.582  1.00  0.78           C  
ATOM   5338  C   LEU A 354      -1.948  36.094 -33.948  1.00  0.78           C  
ATOM   5339  O   LEU A 354      -0.897  35.817 -34.529  1.00  0.78           O  
ATOM   5340  CB  LEU A 354      -3.184  34.240 -32.773  1.00  0.78           C  
ATOM   5341  CG  LEU A 354      -3.212  33.254 -31.609  1.00  0.78           C  
ATOM   5342  CD1 LEU A 354      -4.332  32.251 -31.867  1.00  0.78           C  
ATOM   5343  CD2 LEU A 354      -1.834  32.567 -31.472  1.00  0.78           C  
ATOM   5344  H   LEU A 354      -3.712  36.138 -31.132  1.00  0.78           H  
ATOM   5345  HA  LEU A 354      -1.321  35.042 -32.207  1.00  0.78           H  
ATOM   5346 1HB  LEU A 354      -4.193  34.542 -32.950  1.00  0.78           H  
ATOM   5347 2HB  LEU A 354      -2.844  33.691 -33.649  1.00  0.78           H  
ATOM   5348  HG  LEU A 354      -3.447  33.789 -30.686  1.00  0.78           H  
ATOM   5349 1HD1 LEU A 354      -4.404  31.559 -31.063  1.00  0.78           H  
ATOM   5350 2HD1 LEU A 354      -5.277  32.796 -31.953  1.00  0.78           H  
ATOM   5351 3HD1 LEU A 354      -4.137  31.709 -32.792  1.00  0.78           H  
ATOM   5352 1HD2 LEU A 354      -1.854  31.866 -30.639  1.00  0.78           H  
ATOM   5353 2HD2 LEU A 354      -1.599  32.030 -32.390  1.00  0.78           H  
ATOM   5354 3HD2 LEU A 354      -1.073  33.320 -31.291  1.00  0.78           H  
ATOM   5355  N   PRO A 355      -2.784  36.985 -34.505  1.00  0.79           N  
ATOM   5356  CA  PRO A 355      -2.540  37.636 -35.774  1.00  0.79           C  
ATOM   5357  C   PRO A 355      -1.254  38.460 -35.765  1.00  0.79           C  
ATOM   5358  O   PRO A 355      -0.737  38.814 -36.825  1.00  0.79           O  
ATOM   5359  CB  PRO A 355      -3.784  38.504 -35.962  1.00  0.79           C  
ATOM   5360  CG  PRO A 355      -4.827  37.863 -35.097  1.00  0.79           C  
ATOM   5361  CD  PRO A 355      -4.061  37.380 -33.895  1.00  0.79           C  
ATOM   5362  HA  PRO A 355      -2.487  36.865 -36.559  1.00  0.79           H  
ATOM   5363 1HB  PRO A 355      -3.567  39.504 -35.662  1.00  0.79           H  
ATOM   5364 2HB  PRO A 355      -4.061  38.543 -37.023  1.00  0.79           H  
ATOM   5365 1HG  PRO A 355      -5.624  38.572 -34.847  1.00  0.79           H  
ATOM   5366 2HG  PRO A 355      -5.299  37.035 -35.640  1.00  0.79           H  
ATOM   5367 1HD  PRO A 355      -3.903  38.205 -33.188  1.00  0.79           H  
ATOM   5368 2HD  PRO A 355      -4.600  36.569 -33.465  1.00  0.79           H  
ATOM   5369  N   TYR A 356      -0.758  38.810 -34.567  1.00  0.79           N  
ATOM   5370  CA  TYR A 356       0.408  39.652 -34.448  1.00  0.79           C  
ATOM   5371  C   TYR A 356       1.605  38.976 -33.777  1.00  0.79           C  
ATOM   5372  O   TYR A 356       2.484  39.655 -33.235  1.00  0.79           O  
ATOM   5373  CB  TYR A 356      -0.026  40.958 -33.807  1.00  0.79           C  
ATOM   5374  CG  TYR A 356      -1.042  41.621 -34.735  1.00  0.79           C  
ATOM   5375  CD1 TYR A 356      -2.363  41.634 -34.410  1.00  0.79           C  
ATOM   5376  CD2 TYR A 356      -0.648  42.138 -35.965  1.00  0.79           C  
ATOM   5377  CE1 TYR A 356      -3.283  42.153 -35.280  1.00  0.79           C  
ATOM   5378  CE2 TYR A 356      -1.582  42.661 -36.823  1.00  0.79           C  
ATOM   5379  CZ  TYR A 356      -2.902  42.654 -36.461  1.00  0.79           C  
ATOM   5380  OH  TYR A 356      -3.857  43.144 -37.274  1.00  0.79           O  
ATOM   5381  H   TYR A 356      -1.160  38.471 -33.693  1.00  0.79           H  
ATOM   5382  HA  TYR A 356       0.734  39.905 -35.455  1.00  0.79           H  
ATOM   5383 1HB  TYR A 356      -0.507  40.762 -32.844  1.00  0.79           H  
ATOM   5384 2HB  TYR A 356       0.811  41.615 -33.651  1.00  0.79           H  
ATOM   5385  HD1 TYR A 356      -2.689  41.227 -33.483  1.00  0.79           H  
ATOM   5386  HD2 TYR A 356       0.397  42.119 -36.259  1.00  0.79           H  
ATOM   5387  HE1 TYR A 356      -4.329  42.157 -35.040  1.00  0.79           H  
ATOM   5388  HE2 TYR A 356      -1.274  43.063 -37.788  1.00  0.79           H  
ATOM   5389  HH  TYR A 356      -3.438  43.619 -37.978  1.00  0.79           H  
ATOM   5390  N   LEU A 357       1.722  37.652 -33.944  1.00  0.78           N  
ATOM   5391  CA  LEU A 357       2.867  36.907 -33.395  1.00  0.78           C  
ATOM   5392  C   LEU A 357       4.207  37.467 -33.870  1.00  0.78           C  
ATOM   5393  O   LEU A 357       5.163  37.539 -33.094  1.00  0.78           O  
ATOM   5394  CB  LEU A 357       2.772  35.433 -33.826  1.00  0.78           C  
ATOM   5395  CG  LEU A 357       1.689  34.601 -33.135  1.00  0.78           C  
ATOM   5396  CD1 LEU A 357       1.494  33.280 -33.837  1.00  0.78           C  
ATOM   5397  CD2 LEU A 357       2.101  34.321 -31.769  1.00  0.78           C  
ATOM   5398  H   LEU A 357       0.952  37.137 -34.382  1.00  0.78           H  
ATOM   5399  HA  LEU A 357       2.833  36.962 -32.315  1.00  0.78           H  
ATOM   5400 1HB  LEU A 357       2.579  35.396 -34.897  1.00  0.78           H  
ATOM   5401 2HB  LEU A 357       3.732  34.953 -33.634  1.00  0.78           H  
ATOM   5402  HG  LEU A 357       0.791  35.147 -33.118  1.00  0.78           H  
ATOM   5403 1HD1 LEU A 357       0.726  32.709 -33.320  1.00  0.78           H  
ATOM   5404 2HD1 LEU A 357       1.179  33.464 -34.863  1.00  0.78           H  
ATOM   5405 3HD1 LEU A 357       2.429  32.722 -33.832  1.00  0.78           H  
ATOM   5406 1HD2 LEU A 357       1.330  33.733 -31.281  1.00  0.78           H  
ATOM   5407 2HD2 LEU A 357       3.013  33.752 -31.791  1.00  0.78           H  
ATOM   5408 3HD2 LEU A 357       2.262  35.256 -31.242  1.00  0.78           H  
ATOM   5409  N   ASP A 358       4.288  37.898 -35.131  1.00  0.77           N  
ATOM   5410  CA  ASP A 358       5.534  38.476 -35.632  1.00  0.77           C  
ATOM   5411  C   ASP A 358       5.916  39.758 -34.882  1.00  0.77           C  
ATOM   5412  O   ASP A 358       7.095  40.083 -34.772  1.00  0.77           O  
ATOM   5413  CB  ASP A 358       5.479  38.746 -37.136  1.00  0.77           C  
ATOM   5414  CG  ASP A 358       6.869  39.112 -37.694  1.00  0.77           C  
ATOM   5415  OD1 ASP A 358       7.769  38.278 -37.625  1.00  0.77           O  
ATOM   5416  OD2 ASP A 358       7.023  40.207 -38.178  1.00  0.77           O  
ATOM   5417  H   ASP A 358       3.482  37.823 -35.735  1.00  0.77           H  
ATOM   5418  HA  ASP A 358       6.329  37.749 -35.464  1.00  0.77           H  
ATOM   5419 1HB  ASP A 358       5.105  37.865 -37.657  1.00  0.77           H  
ATOM   5420 2HB  ASP A 358       4.789  39.569 -37.334  1.00  0.77           H  
ATOM   5421  N   ILE A 359       4.924  40.518 -34.411  1.00  0.76           N  
ATOM   5422  CA  ILE A 359       5.197  41.772 -33.729  1.00  0.76           C  
ATOM   5423  C   ILE A 359       5.654  41.474 -32.328  1.00  0.76           C  
ATOM   5424  O   ILE A 359       6.559  42.125 -31.808  1.00  0.76           O  
ATOM   5425  CB  ILE A 359       4.016  42.724 -33.721  1.00  0.76           C  
ATOM   5426  CG1 ILE A 359       3.724  43.151 -35.108  1.00  0.76           C  
ATOM   5427  CG2 ILE A 359       4.316  43.887 -32.872  1.00  0.76           C  
ATOM   5428  CD1 ILE A 359       2.492  43.918 -35.201  1.00  0.76           C  
ATOM   5429  H   ILE A 359       3.965  40.199 -34.466  1.00  0.76           H  
ATOM   5430  HA  ILE A 359       6.008  42.276 -34.248  1.00  0.76           H  
ATOM   5431  HB  ILE A 359       3.138  42.211 -33.333  1.00  0.76           H  
ATOM   5432 1HG1 ILE A 359       4.544  43.748 -35.473  1.00  0.76           H  
ATOM   5433 2HG1 ILE A 359       3.629  42.266 -35.737  1.00  0.76           H  
ATOM   5434 1HG2 ILE A 359       3.455  44.556 -32.875  1.00  0.76           H  
ATOM   5435 2HG2 ILE A 359       4.514  43.534 -31.859  1.00  0.76           H  
ATOM   5436 3HG2 ILE A 359       5.193  44.414 -33.255  1.00  0.76           H  
ATOM   5437 1HD1 ILE A 359       2.314  44.204 -36.239  1.00  0.76           H  
ATOM   5438 2HD1 ILE A 359       1.670  43.339 -34.845  1.00  0.76           H  
ATOM   5439 3HD1 ILE A 359       2.594  44.806 -34.585  1.00  0.76           H  
ATOM   5440  N   ILE A 360       5.019  40.485 -31.710  1.00  0.76           N  
ATOM   5441  CA  ILE A 360       5.401  40.060 -30.376  1.00  0.76           C  
ATOM   5442  C   ILE A 360       6.881  39.667 -30.424  1.00  0.76           C  
ATOM   5443  O   ILE A 360       7.668  40.080 -29.570  1.00  0.76           O  
ATOM   5444  CB  ILE A 360       4.517  38.888 -29.908  1.00  0.76           C  
ATOM   5445  CG1 ILE A 360       3.080  39.374 -29.682  1.00  0.76           C  
ATOM   5446  CG2 ILE A 360       5.094  38.232 -28.654  1.00  0.76           C  
ATOM   5447  CD1 ILE A 360       2.058  38.268 -29.514  1.00  0.76           C  
ATOM   5448  H   ILE A 360       4.254  40.012 -32.199  1.00  0.76           H  
ATOM   5449  HA  ILE A 360       5.280  40.898 -29.685  1.00  0.76           H  
ATOM   5450  HB  ILE A 360       4.482  38.143 -30.699  1.00  0.76           H  
ATOM   5451 1HG1 ILE A 360       3.062  39.989 -28.783  1.00  0.76           H  
ATOM   5452 2HG1 ILE A 360       2.786  39.984 -30.532  1.00  0.76           H  
ATOM   5453 1HG2 ILE A 360       4.467  37.390 -28.366  1.00  0.76           H  
ATOM   5454 2HG2 ILE A 360       6.103  37.873 -28.864  1.00  0.76           H  
ATOM   5455 3HG2 ILE A 360       5.129  38.947 -27.846  1.00  0.76           H  
ATOM   5456 1HD1 ILE A 360       1.072  38.708 -29.357  1.00  0.76           H  
ATOM   5457 2HD1 ILE A 360       2.026  37.654 -30.396  1.00  0.76           H  
ATOM   5458 3HD1 ILE A 360       2.327  37.653 -28.660  1.00  0.76           H  
ATOM   5459  N   ARG A 361       7.260  38.916 -31.466  1.00  0.77           N  
ATOM   5460  CA  ARG A 361       8.652  38.538 -31.699  1.00  0.77           C  
ATOM   5461  C   ARG A 361       9.562  39.744 -31.886  1.00  0.77           C  
ATOM   5462  O   ARG A 361      10.570  39.877 -31.184  1.00  0.77           O  
ATOM   5463  CB  ARG A 361       8.748  37.642 -32.919  1.00  0.77           C  
ATOM   5464  CG  ARG A 361      10.130  37.136 -33.254  1.00  0.77           C  
ATOM   5465  CD  ARG A 361      10.141  36.432 -34.575  1.00  0.77           C  
ATOM   5466  NE  ARG A 361       9.920  37.340 -35.722  1.00  0.77           N  
ATOM   5467  CZ  ARG A 361      10.863  38.135 -36.261  1.00  0.77           C  
ATOM   5468  NH1 ARG A 361      12.088  38.166 -35.769  1.00  0.77           N  
ATOM   5469  NH2 ARG A 361      10.535  38.867 -37.302  1.00  0.77           N  
ATOM   5470  H   ARG A 361       6.549  38.583 -32.117  1.00  0.77           H  
ATOM   5471  HA  ARG A 361       9.024  38.014 -30.835  1.00  0.77           H  
ATOM   5472 1HB  ARG A 361       8.098  36.778 -32.775  1.00  0.77           H  
ATOM   5473 2HB  ARG A 361       8.384  38.175 -33.789  1.00  0.77           H  
ATOM   5474 1HG  ARG A 361      10.830  37.977 -33.300  1.00  0.77           H  
ATOM   5475 2HG  ARG A 361      10.457  36.436 -32.482  1.00  0.77           H  
ATOM   5476 1HD  ARG A 361      11.104  35.943 -34.712  1.00  0.77           H  
ATOM   5477 2HD  ARG A 361       9.350  35.683 -34.583  1.00  0.77           H  
ATOM   5478  HE  ARG A 361       8.987  37.386 -36.174  1.00  0.77           H  
ATOM   5479 1HH1 ARG A 361      12.327  37.593 -34.963  1.00  0.77           H  
ATOM   5480 2HH1 ARG A 361      12.785  38.765 -36.182  1.00  0.77           H  
ATOM   5481 1HH2 ARG A 361       9.557  38.807 -37.652  1.00  0.77           H  
ATOM   5482 2HH2 ARG A 361      11.207  39.458 -37.755  1.00  0.77           H  
ATOM   5483  N   LEU A 362       9.189  40.666 -32.775  1.00  0.79           N  
ATOM   5484  CA  LEU A 362      10.030  41.833 -33.000  1.00  0.79           C  
ATOM   5485  C   LEU A 362      10.194  42.644 -31.729  1.00  0.79           C  
ATOM   5486  O   LEU A 362      11.274  43.174 -31.471  1.00  0.79           O  
ATOM   5487  CB  LEU A 362       9.434  42.706 -34.100  1.00  0.79           C  
ATOM   5488  CG  LEU A 362       9.511  42.133 -35.508  1.00  0.79           C  
ATOM   5489  CD1 LEU A 362       8.667  42.966 -36.460  1.00  0.79           C  
ATOM   5490  CD2 LEU A 362      10.957  42.150 -35.936  1.00  0.79           C  
ATOM   5491  H   LEU A 362       8.347  40.536 -33.339  1.00  0.79           H  
ATOM   5492  HA  LEU A 362      11.012  41.487 -33.317  1.00  0.79           H  
ATOM   5493 1HB  LEU A 362       8.385  42.883 -33.868  1.00  0.79           H  
ATOM   5494 2HB  LEU A 362       9.957  43.656 -34.104  1.00  0.79           H  
ATOM   5495  HG  LEU A 362       9.139  41.115 -35.519  1.00  0.79           H  
ATOM   5496 1HD1 LEU A 362       8.732  42.547 -37.467  1.00  0.79           H  
ATOM   5497 2HD1 LEU A 362       7.626  42.948 -36.132  1.00  0.79           H  
ATOM   5498 3HD1 LEU A 362       9.029  43.971 -36.467  1.00  0.79           H  
ATOM   5499 1HD2 LEU A 362      11.040  41.744 -36.943  1.00  0.79           H  
ATOM   5500 2HD2 LEU A 362      11.326  43.175 -35.925  1.00  0.79           H  
ATOM   5501 3HD2 LEU A 362      11.546  41.541 -35.247  1.00  0.79           H  
ATOM   5502  N   LEU A 363       9.145  42.724 -30.917  1.00  0.82           N  
ATOM   5503  CA  LEU A 363       9.242  43.440 -29.668  1.00  0.82           C  
ATOM   5504  C   LEU A 363      10.168  42.723 -28.691  1.00  0.82           C  
ATOM   5505  O   LEU A 363      11.051  43.355 -28.117  1.00  0.82           O  
ATOM   5506  CB  LEU A 363       7.866  43.642 -29.036  1.00  0.82           C  
ATOM   5507  CG  LEU A 363       7.900  44.395 -27.715  1.00  0.82           C  
ATOM   5508  CD1 LEU A 363       8.567  45.734 -27.932  1.00  0.82           C  
ATOM   5509  CD2 LEU A 363       6.469  44.528 -27.181  1.00  0.82           C  
ATOM   5510  H   LEU A 363       8.261  42.295 -31.180  1.00  0.82           H  
ATOM   5511  HA  LEU A 363       9.661  44.423 -29.876  1.00  0.82           H  
ATOM   5512 1HB  LEU A 363       7.237  44.174 -29.735  1.00  0.82           H  
ATOM   5513 2HB  LEU A 363       7.420  42.663 -28.860  1.00  0.82           H  
ATOM   5514  HG  LEU A 363       8.493  43.873 -27.008  1.00  0.82           H  
ATOM   5515 1HD1 LEU A 363       8.599  46.275 -26.998  1.00  0.82           H  
ATOM   5516 2HD1 LEU A 363       9.580  45.571 -28.295  1.00  0.82           H  
ATOM   5517 3HD1 LEU A 363       8.052  46.302 -28.639  1.00  0.82           H  
ATOM   5518 1HD2 LEU A 363       6.494  45.053 -26.250  1.00  0.82           H  
ATOM   5519 2HD2 LEU A 363       5.851  45.058 -27.863  1.00  0.82           H  
ATOM   5520 3HD2 LEU A 363       6.052  43.542 -27.034  1.00  0.82           H  
ATOM   5521  N   ARG A 364      10.023  41.401 -28.538  1.00  0.84           N  
ATOM   5522  CA  ARG A 364      10.856  40.642 -27.599  1.00  0.84           C  
ATOM   5523  C   ARG A 364      12.332  40.742 -27.942  1.00  0.84           C  
ATOM   5524  O   ARG A 364      13.185  40.821 -27.058  1.00  0.84           O  
ATOM   5525  CB  ARG A 364      10.425  39.188 -27.541  1.00  0.84           C  
ATOM   5526  CG  ARG A 364      11.245  38.337 -26.581  1.00  0.84           C  
ATOM   5527  CD  ARG A 364      11.109  38.824 -25.179  1.00  0.84           C  
ATOM   5528  NE  ARG A 364      11.878  38.032 -24.239  1.00  0.84           N  
ATOM   5529  CZ  ARG A 364      11.389  36.991 -23.532  1.00  0.84           C  
ATOM   5530  NH1 ARG A 364      10.131  36.630 -23.657  1.00  0.84           N  
ATOM   5531  NH2 ARG A 364      12.176  36.334 -22.696  1.00  0.84           N  
ATOM   5532  H   ARG A 364       9.289  40.909 -29.052  1.00  0.84           H  
ATOM   5533  HA  ARG A 364      10.739  41.062 -26.606  1.00  0.84           H  
ATOM   5534 1HB  ARG A 364       9.378  39.117 -27.263  1.00  0.84           H  
ATOM   5535 2HB  ARG A 364      10.521  38.748 -28.539  1.00  0.84           H  
ATOM   5536 1HG  ARG A 364      10.911  37.307 -26.622  1.00  0.84           H  
ATOM   5537 2HG  ARG A 364      12.297  38.388 -26.867  1.00  0.84           H  
ATOM   5538 1HD  ARG A 364      11.451  39.858 -25.114  1.00  0.84           H  
ATOM   5539 2HD  ARG A 364      10.063  38.773 -24.879  1.00  0.84           H  
ATOM   5540  HE  ARG A 364      12.848  38.275 -24.104  1.00  0.84           H  
ATOM   5541 1HH1 ARG A 364       9.491  37.129 -24.288  1.00  0.84           H  
ATOM   5542 2HH1 ARG A 364       9.765  35.867 -23.102  1.00  0.84           H  
ATOM   5543 1HH2 ARG A 364      13.140  36.609 -22.586  1.00  0.84           H  
ATOM   5544 2HH2 ARG A 364      11.800  35.568 -22.157  1.00  0.84           H  
ATOM   5545  N   ASP A 365      12.640  40.766 -29.229  1.00  0.86           N  
ATOM   5546  CA  ASP A 365      14.014  40.889 -29.689  1.00  0.86           C  
ATOM   5547  C   ASP A 365      14.634  42.272 -29.392  1.00  0.86           C  
ATOM   5548  O   ASP A 365      15.850  42.438 -29.519  1.00  0.86           O  
ATOM   5549  CB  ASP A 365      14.109  40.615 -31.195  1.00  0.86           C  
ATOM   5550  CG  ASP A 365      13.911  39.127 -31.588  1.00  0.86           C  
ATOM   5551  OD1 ASP A 365      13.941  38.284 -30.718  1.00  0.86           O  
ATOM   5552  OD2 ASP A 365      13.762  38.853 -32.767  1.00  0.86           O  
ATOM   5553  H   ASP A 365      11.894  40.673 -29.921  1.00  0.86           H  
ATOM   5554  HA  ASP A 365      14.608  40.138 -29.171  1.00  0.86           H  
ATOM   5555 1HB  ASP A 365      13.340  41.207 -31.703  1.00  0.86           H  
ATOM   5556 2HB  ASP A 365      15.075  40.951 -31.563  1.00  0.86           H  
ATOM   5557  N   LYS A 366      13.804  43.282 -29.077  1.00  0.85           N  
ATOM   5558  CA  LYS A 366      14.291  44.643 -28.876  1.00  0.85           C  
ATOM   5559  C   LYS A 366      14.092  45.230 -27.459  1.00  0.85           C  
ATOM   5560  O   LYS A 366      14.995  45.880 -26.927  1.00  0.85           O  
ATOM   5561  CB  LYS A 366      13.574  45.549 -29.884  1.00  0.85           C  
ATOM   5562  CG  LYS A 366      13.905  45.249 -31.348  1.00  0.85           C  
ATOM   5563  CD  LYS A 366      13.130  46.154 -32.305  1.00  0.85           C  
ATOM   5564  CE  LYS A 366      13.379  45.761 -33.761  1.00  0.85           C  
ATOM   5565  NZ  LYS A 366      14.814  45.923 -34.151  1.00  0.85           N  
ATOM   5566  H   LYS A 366      12.813  43.106 -28.946  1.00  0.85           H  
ATOM   5567  HA  LYS A 366      15.359  44.652 -29.085  1.00  0.85           H  
ATOM   5568 1HB  LYS A 366      12.491  45.426 -29.764  1.00  0.85           H  
ATOM   5569 2HB  LYS A 366      13.814  46.590 -29.680  1.00  0.85           H  
ATOM   5570 1HG  LYS A 366      14.974  45.378 -31.513  1.00  0.85           H  
ATOM   5571 2HG  LYS A 366      13.647  44.215 -31.569  1.00  0.85           H  
ATOM   5572 1HD  LYS A 366      12.062  46.060 -32.095  1.00  0.85           H  
ATOM   5573 2HD  LYS A 366      13.424  47.191 -32.156  1.00  0.85           H  
ATOM   5574 1HE  LYS A 366      13.085  44.718 -33.898  1.00  0.85           H  
ATOM   5575 2HE  LYS A 366      12.768  46.385 -34.407  1.00  0.85           H  
ATOM   5576 1HZ  LYS A 366      14.937  45.651 -35.116  1.00  0.85           H  
ATOM   5577 2HZ  LYS A 366      15.093  46.887 -34.037  1.00  0.85           H  
ATOM   5578 3HZ  LYS A 366      15.387  45.336 -33.560  1.00  0.85           H  
ATOM   5579  N   SER A 367      12.905  45.054 -26.869  1.00  0.83           N  
ATOM   5580  CA  SER A 367      12.598  45.676 -25.578  1.00  0.83           C  
ATOM   5581  C   SER A 367      12.961  44.800 -24.373  1.00  0.83           C  
ATOM   5582  O   SER A 367      12.699  43.601 -24.396  1.00  0.83           O  
ATOM   5583  CB  SER A 367      11.114  45.992 -25.483  1.00  0.83           C  
ATOM   5584  OG  SER A 367      10.772  46.516 -24.207  1.00  0.83           O  
ATOM   5585  H   SER A 367      12.202  44.489 -27.333  1.00  0.83           H  
ATOM   5586  HA  SER A 367      13.144  46.612 -25.559  1.00  0.83           H  
ATOM   5587 1HB  SER A 367      10.853  46.716 -26.251  1.00  0.83           H  
ATOM   5588 2HB  SER A 367      10.543  45.082 -25.673  1.00  0.83           H  
ATOM   5589  HG  SER A 367      11.148  47.434 -24.181  1.00  0.83           H  
ATOM   5590  N   PRO A 368      13.520  45.370 -23.286  1.00  0.79           N  
ATOM   5591  CA  PRO A 368      13.773  44.721 -22.013  1.00  0.79           C  
ATOM   5592  C   PRO A 368      12.511  44.521 -21.163  1.00  0.79           C  
ATOM   5593  O   PRO A 368      12.568  43.861 -20.123  1.00  0.79           O  
ATOM   5594  CB  PRO A 368      14.756  45.680 -21.337  1.00  0.79           C  
ATOM   5595  CG  PRO A 368      14.408  47.026 -21.897  1.00  0.79           C  
ATOM   5596  CD  PRO A 368      14.012  46.762 -23.337  1.00  0.79           C  
ATOM   5597  HA  PRO A 368      14.253  43.750 -22.207  1.00  0.79           H  
ATOM   5598 1HB  PRO A 368      14.629  45.631 -20.246  1.00  0.79           H  
ATOM   5599 2HB  PRO A 368      15.791  45.379 -21.554  1.00  0.79           H  
ATOM   5600 1HG  PRO A 368      13.581  47.480 -21.324  1.00  0.79           H  
ATOM   5601 2HG  PRO A 368      15.261  47.716 -21.815  1.00  0.79           H  
ATOM   5602 1HD  PRO A 368      13.213  47.459 -23.583  1.00  0.79           H  
ATOM   5603 2HD  PRO A 368      14.879  46.854 -24.011  1.00  0.79           H  
ATOM   5604  N   LEU A 369      11.383  45.138 -21.542  1.00  0.74           N  
ATOM   5605  CA  LEU A 369      10.206  45.012 -20.692  1.00  0.74           C  
ATOM   5606  C   LEU A 369       9.478  43.703 -20.964  1.00  0.74           C  
ATOM   5607  O   LEU A 369       9.519  43.214 -22.090  1.00  0.74           O  
ATOM   5608  CB  LEU A 369       9.211  46.163 -20.892  1.00  0.74           C  
ATOM   5609  CG  LEU A 369       9.676  47.546 -20.523  1.00  0.74           C  
ATOM   5610  CD1 LEU A 369       8.532  48.513 -20.782  1.00  0.74           C  
ATOM   5611  CD2 LEU A 369      10.102  47.562 -19.075  1.00  0.74           C  
ATOM   5612  H   LEU A 369      11.317  45.663 -22.414  1.00  0.74           H  
ATOM   5613  HA  LEU A 369      10.549  45.060 -19.669  1.00  0.74           H  
ATOM   5614 1HB  LEU A 369       8.948  46.191 -21.947  1.00  0.74           H  
ATOM   5615 2HB  LEU A 369       8.304  45.951 -20.330  1.00  0.74           H  
ATOM   5616  HG  LEU A 369      10.522  47.840 -21.147  1.00  0.74           H  
ATOM   5617 1HD1 LEU A 369       8.830  49.513 -20.511  1.00  0.74           H  
ATOM   5618 2HD1 LEU A 369       8.274  48.484 -21.822  1.00  0.74           H  
ATOM   5619 3HD1 LEU A 369       7.672  48.228 -20.182  1.00  0.74           H  
ATOM   5620 1HD2 LEU A 369      10.429  48.567 -18.807  1.00  0.74           H  
ATOM   5621 2HD2 LEU A 369       9.261  47.275 -18.445  1.00  0.74           H  
ATOM   5622 3HD2 LEU A 369      10.921  46.857 -18.931  1.00  0.74           H  
ATOM   5623  N   PRO A 370       8.804  43.108 -19.967  1.00  0.70           N  
ATOM   5624  CA  PRO A 370       7.941  41.964 -20.142  1.00  0.70           C  
ATOM   5625  C   PRO A 370       6.878  42.274 -21.177  1.00  0.70           C  
ATOM   5626  O   PRO A 370       6.358  43.400 -21.239  1.00  0.70           O  
ATOM   5627  CB  PRO A 370       7.342  41.769 -18.750  1.00  0.70           C  
ATOM   5628  CG  PRO A 370       8.398  42.324 -17.809  1.00  0.70           C  
ATOM   5629  CD  PRO A 370       9.011  43.501 -18.553  1.00  0.70           C  
ATOM   5630  HA  PRO A 370       8.547  41.103 -20.445  1.00  0.70           H  
ATOM   5631 1HB  PRO A 370       6.387  42.288 -18.686  1.00  0.70           H  
ATOM   5632 2HB  PRO A 370       7.137  40.696 -18.587  1.00  0.70           H  
ATOM   5633 1HG  PRO A 370       7.934  42.623 -16.854  1.00  0.70           H  
ATOM   5634 2HG  PRO A 370       9.137  41.547 -17.574  1.00  0.70           H  
ATOM   5635 1HD  PRO A 370       8.509  44.430 -18.314  1.00  0.70           H  
ATOM   5636 2HD  PRO A 370      10.081  43.519 -18.297  1.00  0.70           H  
ATOM   5637  N   ILE A 371       6.568  41.261 -21.971  1.00  0.68           N  
ATOM   5638  CA  ILE A 371       5.591  41.385 -23.046  1.00  0.68           C  
ATOM   5639  C   ILE A 371       4.370  40.539 -22.806  1.00  0.68           C  
ATOM   5640  O   ILE A 371       4.460  39.354 -22.459  1.00  0.68           O  
ATOM   5641  CB  ILE A 371       6.200  40.994 -24.394  1.00  0.68           C  
ATOM   5642  CG1 ILE A 371       7.320  41.876 -24.681  1.00  0.68           C  
ATOM   5643  CG2 ILE A 371       5.142  41.037 -25.534  1.00  0.68           C  
ATOM   5644  CD1 ILE A 371       8.075  41.393 -25.805  1.00  0.68           C  
ATOM   5645  H   ILE A 371       7.069  40.373 -21.824  1.00  0.68           H  
ATOM   5646  HA  ILE A 371       5.277  42.424 -23.105  1.00  0.68           H  
ATOM   5647  HB  ILE A 371       6.610  39.984 -24.320  1.00  0.68           H  
ATOM   5648 1HG1 ILE A 371       6.963  42.882 -24.867  1.00  0.68           H  
ATOM   5649 2HG1 ILE A 371       7.989  41.905 -23.822  1.00  0.68           H  
ATOM   5650 1HG2 ILE A 371       5.616  40.759 -26.471  1.00  0.68           H  
ATOM   5651 2HG2 ILE A 371       4.330  40.344 -25.325  1.00  0.68           H  
ATOM   5652 3HG2 ILE A 371       4.736  42.047 -25.617  1.00  0.68           H  
ATOM   5653 1HD1 ILE A 371       8.903  42.053 -25.951  1.00  0.68           H  
ATOM   5654 2HD1 ILE A 371       8.430  40.399 -25.571  1.00  0.68           H  
ATOM   5655 3HD1 ILE A 371       7.454  41.358 -26.699  1.00  0.68           H  
ATOM   5656  N   ALA A 372       3.224  41.143 -22.977  1.00  0.67           N  
ATOM   5657  CA  ALA A 372       2.008  40.401 -22.821  1.00  0.67           C  
ATOM   5658  C   ALA A 372       1.280  40.340 -24.153  1.00  0.67           C  
ATOM   5659  O   ALA A 372       1.405  41.232 -24.999  1.00  0.67           O  
ATOM   5660  CB  ALA A 372       1.147  41.001 -21.721  1.00  0.67           C  
ATOM   5661  H   ALA A 372       3.207  42.123 -23.257  1.00  0.67           H  
ATOM   5662  HA  ALA A 372       2.268  39.394 -22.543  1.00  0.67           H  
ATOM   5663 1HB  ALA A 372       0.240  40.402 -21.605  1.00  0.67           H  
ATOM   5664 2HB  ALA A 372       1.703  40.998 -20.789  1.00  0.67           H  
ATOM   5665 3HB  ALA A 372       0.889  42.018 -21.973  1.00  0.67           H  
ATOM   5666  N   ALA A 373       0.505  39.293 -24.327  1.00  0.69           N  
ATOM   5667  CA  ALA A 373      -0.349  39.183 -25.498  1.00  0.69           C  
ATOM   5668  C   ALA A 373      -1.754  38.925 -25.030  1.00  0.69           C  
ATOM   5669  O   ALA A 373      -1.936  38.292 -23.991  1.00  0.69           O  
ATOM   5670  CB  ALA A 373       0.115  38.079 -26.410  1.00  0.69           C  
ATOM   5671  H   ALA A 373       0.512  38.567 -23.607  1.00  0.69           H  
ATOM   5672  HA  ALA A 373      -0.335  40.128 -26.043  1.00  0.69           H  
ATOM   5673 1HB  ALA A 373      -0.546  38.029 -27.270  1.00  0.69           H  
ATOM   5674 2HB  ALA A 373       1.128  38.294 -26.731  1.00  0.69           H  
ATOM   5675 3HB  ALA A 373       0.096  37.130 -25.873  1.00  0.69           H  
ATOM   5676  N   TYR A 374      -2.734  39.379 -25.796  1.00  0.71           N  
ATOM   5677  CA  TYR A 374      -4.128  39.151 -25.430  1.00  0.71           C  
ATOM   5678  C   TYR A 374      -4.936  38.476 -26.500  1.00  0.71           C  
ATOM   5679  O   TYR A 374      -5.106  39.004 -27.601  1.00  0.71           O  
ATOM   5680  CB  TYR A 374      -4.756  40.490 -25.052  1.00  0.71           C  
ATOM   5681  CG  TYR A 374      -6.244  40.563 -24.716  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374      -6.974  39.520 -24.170  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374      -6.846  41.757 -24.901  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374      -8.317  39.704 -23.833  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374      -8.156  41.947 -24.573  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374      -8.898  40.944 -24.049  1.00  0.71           C  
ATOM   5687  OH  TYR A 374     -10.210  41.217 -23.741  1.00  0.71           O  
ATOM   5688  H   TYR A 374      -2.500  39.954 -26.610  1.00  0.71           H  
ATOM   5689  HA  TYR A 374      -4.152  38.499 -24.564  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374      -4.259  40.835 -24.171  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374      -4.552  41.218 -25.841  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374      -6.509  38.562 -23.996  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374      -6.269  42.567 -25.305  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374      -8.885  38.884 -23.404  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374      -8.611  42.920 -24.726  1.00  0.71           H  
ATOM   5696  HH  TYR A 374     -10.629  40.477 -23.307  1.00  0.71           H  
ATOM   5697  N   GLN A 375      -5.443  37.299 -26.160  1.00  0.74           N  
ATOM   5698  CA  GLN A 375      -6.296  36.579 -27.072  1.00  0.74           C  
ATOM   5699  C   GLN A 375      -7.649  37.214 -26.890  1.00  0.74           C  
ATOM   5700  O   GLN A 375      -8.177  37.260 -25.777  1.00  0.74           O  
ATOM   5701  CB  GLN A 375      -6.348  35.084 -26.771  1.00  0.74           C  
ATOM   5702  CG  GLN A 375      -5.033  34.364 -26.951  1.00  0.74           C  
ATOM   5703  CD  GLN A 375      -5.138  32.841 -26.768  1.00  0.74           C  
ATOM   5704  OE1 GLN A 375      -5.905  32.277 -25.970  1.00  0.74           O  
ATOM   5705  NE2 GLN A 375      -4.349  32.139 -27.549  1.00  0.74           N  
ATOM   5706  H   GLN A 375      -5.262  36.932 -25.227  1.00  0.74           H  
ATOM   5707  HA  GLN A 375      -5.958  36.735 -28.088  1.00  0.74           H  
ATOM   5708 1HB  GLN A 375      -6.676  34.941 -25.746  1.00  0.74           H  
ATOM   5709 2HB  GLN A 375      -7.088  34.618 -27.423  1.00  0.74           H  
ATOM   5710 1HG  GLN A 375      -4.675  34.565 -27.964  1.00  0.74           H  
ATOM   5711 2HG  GLN A 375      -4.326  34.751 -26.213  1.00  0.74           H  
ATOM   5712 1HE2 GLN A 375      -4.394  31.143 -27.498  1.00  0.74           H  
ATOM   5713 2HE2 GLN A 375      -3.724  32.600 -28.190  1.00  0.74           H  
ATOM   5714  N   VAL A 376      -8.237  37.667 -27.966  1.00  0.77           N  
ATOM   5715  CA  VAL A 376      -9.458  38.423 -27.821  1.00  0.77           C  
ATOM   5716  C   VAL A 376     -10.653  37.559 -28.058  1.00  0.77           C  
ATOM   5717  O   VAL A 376     -10.535  36.363 -28.344  1.00  0.77           O  
ATOM   5718  CB  VAL A 376      -9.473  39.618 -28.760  1.00  0.77           C  
ATOM   5719  CG1 VAL A 376      -8.301  40.489 -28.444  1.00  0.77           C  
ATOM   5720  CG2 VAL A 376      -9.444  39.151 -30.154  1.00  0.77           C  
ATOM   5721  H   VAL A 376      -7.783  37.544 -28.878  1.00  0.77           H  
ATOM   5722  HA  VAL A 376      -9.504  38.808 -26.802  1.00  0.77           H  
ATOM   5723  HB  VAL A 376     -10.376  40.204 -28.594  1.00  0.77           H  
ATOM   5724 1HG1 VAL A 376      -8.304  41.347 -29.096  1.00  0.77           H  
ATOM   5725 2HG1 VAL A 376      -8.358  40.807 -27.413  1.00  0.77           H  
ATOM   5726 3HG1 VAL A 376      -7.389  39.918 -28.592  1.00  0.77           H  
ATOM   5727 1HG2 VAL A 376      -9.460  40.011 -30.817  1.00  0.77           H  
ATOM   5728 2HG2 VAL A 376      -8.545  38.574 -30.321  1.00  0.77           H  
ATOM   5729 3HG2 VAL A 376     -10.307  38.532 -30.329  1.00  0.77           H  
ATOM   5730  N   SER A 377     -11.810  38.148 -27.874  1.00  0.80           N  
ATOM   5731  CA  SER A 377     -13.027  37.403 -27.972  1.00  0.80           C  
ATOM   5732  C   SER A 377     -13.231  36.726 -29.324  1.00  0.80           C  
ATOM   5733  O   SER A 377     -13.650  35.573 -29.360  1.00  0.80           O  
ATOM   5734  CB  SER A 377     -14.151  38.323 -27.689  1.00  0.80           C  
ATOM   5735  OG  SER A 377     -14.104  38.786 -26.367  1.00  0.80           O  
ATOM   5736  H   SER A 377     -11.844  39.130 -27.647  1.00  0.80           H  
ATOM   5737  HA  SER A 377     -13.000  36.632 -27.204  1.00  0.80           H  
ATOM   5738 1HB  SER A 377     -14.135  39.162 -28.387  1.00  0.80           H  
ATOM   5739 2HB  SER A 377     -15.033  37.790 -27.847  1.00  0.80           H  
ATOM   5740  HG  SER A 377     -14.243  38.007 -25.817  1.00  0.80           H  
ATOM   5741  N   GLY A 378     -12.919  37.392 -30.442  1.00  0.82           N  
ATOM   5742  CA  GLY A 378     -13.063  36.740 -31.737  1.00  0.82           C  
ATOM   5743  C   GLY A 378     -12.161  35.514 -31.859  1.00  0.82           C  
ATOM   5744  O   GLY A 378     -12.552  34.506 -32.443  1.00  0.82           O  
ATOM   5745  H   GLY A 378     -12.604  38.357 -30.427  1.00  0.82           H  
ATOM   5746 1HA  GLY A 378     -14.102  36.449 -31.880  1.00  0.82           H  
ATOM   5747 2HA  GLY A 378     -12.826  37.440 -32.526  1.00  0.82           H  
ATOM   5748  N   GLU A 379     -10.958  35.572 -31.288  1.00  0.85           N  
ATOM   5749  CA  GLU A 379     -10.056  34.430 -31.368  1.00  0.85           C  
ATOM   5750  C   GLU A 379     -10.643  33.277 -30.553  1.00  0.85           C  
ATOM   5751  O   GLU A 379     -10.651  32.117 -30.988  1.00  0.85           O  
ATOM   5752  CB  GLU A 379      -8.667  34.815 -30.846  1.00  0.85           C  
ATOM   5753  CG  GLU A 379      -7.899  35.791 -31.723  1.00  0.85           C  
ATOM   5754  CD  GLU A 379      -6.596  36.247 -31.099  1.00  0.85           C  
ATOM   5755  OE1 GLU A 379      -6.617  37.099 -30.256  1.00  0.85           O  
ATOM   5756  OE2 GLU A 379      -5.579  35.719 -31.451  1.00  0.85           O  
ATOM   5757  H   GLU A 379     -10.677  36.404 -30.790  1.00  0.85           H  
ATOM   5758  HA  GLU A 379      -9.976  34.114 -32.409  1.00  0.85           H  
ATOM   5759 1HB  GLU A 379      -8.761  35.261 -29.856  1.00  0.85           H  
ATOM   5760 2HB  GLU A 379      -8.059  33.916 -30.737  1.00  0.85           H  
ATOM   5761 1HG  GLU A 379      -7.687  35.318 -32.682  1.00  0.85           H  
ATOM   5762 2HG  GLU A 379      -8.534  36.657 -31.911  1.00  0.85           H  
ATOM   5763  N   TYR A 380     -11.198  33.624 -29.383  1.00  0.87           N  
ATOM   5764  CA  TYR A 380     -11.848  32.661 -28.508  1.00  0.87           C  
ATOM   5765  C   TYR A 380     -12.983  31.991 -29.245  1.00  0.87           C  
ATOM   5766  O   TYR A 380     -13.097  30.767 -29.240  1.00  0.87           O  
ATOM   5767  CB  TYR A 380     -12.396  33.315 -27.241  1.00  0.87           C  
ATOM   5768  CG  TYR A 380     -13.139  32.351 -26.314  1.00  0.87           C  
ATOM   5769  CD1 TYR A 380     -12.461  31.681 -25.325  1.00  0.87           C  
ATOM   5770  CD2 TYR A 380     -14.495  32.117 -26.487  1.00  0.87           C  
ATOM   5771  CE1 TYR A 380     -13.112  30.799 -24.502  1.00  0.87           C  
ATOM   5772  CE2 TYR A 380     -15.148  31.223 -25.669  1.00  0.87           C  
ATOM   5773  CZ  TYR A 380     -14.457  30.564 -24.676  1.00  0.87           C  
ATOM   5774  OH  TYR A 380     -15.099  29.671 -23.841  1.00  0.87           O  
ATOM   5775  H   TYR A 380     -11.144  34.601 -29.088  1.00  0.87           H  
ATOM   5776  HA  TYR A 380     -11.132  31.900 -28.238  1.00  0.87           H  
ATOM   5777 1HB  TYR A 380     -11.577  33.772 -26.681  1.00  0.87           H  
ATOM   5778 2HB  TYR A 380     -13.077  34.103 -27.506  1.00  0.87           H  
ATOM   5779  HD1 TYR A 380     -11.400  31.855 -25.188  1.00  0.87           H  
ATOM   5780  HD2 TYR A 380     -15.044  32.636 -27.272  1.00  0.87           H  
ATOM   5781  HE1 TYR A 380     -12.561  30.283 -23.717  1.00  0.87           H  
ATOM   5782  HE2 TYR A 380     -16.203  31.038 -25.807  1.00  0.87           H  
ATOM   5783  HH  TYR A 380     -16.021  29.549 -24.134  1.00  0.87           H  
ATOM   5784  N   SER A 381     -13.828  32.817 -29.867  1.00  0.90           N  
ATOM   5785  CA  SER A 381     -15.016  32.391 -30.586  1.00  0.90           C  
ATOM   5786  C   SER A 381     -14.652  31.425 -31.702  1.00  0.90           C  
ATOM   5787  O   SER A 381     -15.291  30.389 -31.861  1.00  0.90           O  
ATOM   5788  CB  SER A 381     -15.715  33.610 -31.169  1.00  0.90           C  
ATOM   5789  OG  SER A 381     -16.891  33.258 -31.852  1.00  0.90           O  
ATOM   5790  H   SER A 381     -13.646  33.815 -29.814  1.00  0.90           H  
ATOM   5791  HA  SER A 381     -15.688  31.893 -29.888  1.00  0.90           H  
ATOM   5792 1HB  SER A 381     -15.945  34.323 -30.374  1.00  0.90           H  
ATOM   5793 2HB  SER A 381     -15.039  34.102 -31.857  1.00  0.90           H  
ATOM   5794  HG  SER A 381     -17.583  33.245 -31.163  1.00  0.90           H  
ATOM   5795  N   MET A 382     -13.617  31.745 -32.479  1.00  0.93           N  
ATOM   5796  CA  MET A 382     -13.189  30.870 -33.567  1.00  0.93           C  
ATOM   5797  C   MET A 382     -12.730  29.499 -33.066  1.00  0.93           C  
ATOM   5798  O   MET A 382     -13.127  28.462 -33.614  1.00  0.93           O  
ATOM   5799  CB  MET A 382     -12.067  31.552 -34.332  1.00  0.93           C  
ATOM   5800  CG  MET A 382     -12.504  32.753 -35.137  1.00  0.93           C  
ATOM   5801  SD  MET A 382     -11.115  33.691 -35.751  1.00  0.93           S  
ATOM   5802  CE  MET A 382     -10.432  32.605 -36.983  1.00  0.93           C  
ATOM   5803  H   MET A 382     -13.128  32.629 -32.326  1.00  0.93           H  
ATOM   5804  HA  MET A 382     -14.037  30.715 -34.233  1.00  0.93           H  
ATOM   5805 1HB  MET A 382     -11.309  31.893 -33.624  1.00  0.93           H  
ATOM   5806 2HB  MET A 382     -11.594  30.838 -35.003  1.00  0.93           H  
ATOM   5807 1HG  MET A 382     -13.094  32.418 -35.987  1.00  0.93           H  
ATOM   5808 2HG  MET A 382     -13.128  33.402 -34.532  1.00  0.93           H  
ATOM   5809 1HE  MET A 382      -9.561  33.077 -37.439  1.00  0.93           H  
ATOM   5810 2HE  MET A 382     -10.135  31.665 -36.515  1.00  0.93           H  
ATOM   5811 3HE  MET A 382     -11.181  32.409 -37.750  1.00  0.93           H  
ATOM   5812  N   ILE A 383     -11.905  29.486 -32.015  1.00  0.98           N  
ATOM   5813  CA  ILE A 383     -11.413  28.224 -31.472  1.00  0.98           C  
ATOM   5814  C   ILE A 383     -12.551  27.446 -30.824  1.00  0.98           C  
ATOM   5815  O   ILE A 383     -12.711  26.243 -31.052  1.00  0.98           O  
ATOM   5816  CB  ILE A 383     -10.279  28.450 -30.450  1.00  0.98           C  
ATOM   5817  CG1 ILE A 383      -9.036  29.010 -31.155  1.00  0.98           C  
ATOM   5818  CG2 ILE A 383      -9.938  27.116 -29.712  1.00  0.98           C  
ATOM   5819  CD1 ILE A 383      -7.970  29.521 -30.193  1.00  0.98           C  
ATOM   5820  H   ILE A 383     -11.600  30.369 -31.596  1.00  0.98           H  
ATOM   5821  HA  ILE A 383     -11.017  27.628 -32.290  1.00  0.98           H  
ATOM   5822  HB  ILE A 383     -10.599  29.205 -29.743  1.00  0.98           H  
ATOM   5823 1HG1 ILE A 383      -8.600  28.230 -31.772  1.00  0.98           H  
ATOM   5824 2HG1 ILE A 383      -9.339  29.838 -31.800  1.00  0.98           H  
ATOM   5825 1HG2 ILE A 383      -9.145  27.291 -28.983  1.00  0.98           H  
ATOM   5826 2HG2 ILE A 383     -10.825  26.753 -29.198  1.00  0.98           H  
ATOM   5827 3HG2 ILE A 383      -9.607  26.370 -30.431  1.00  0.98           H  
ATOM   5828 1HD1 ILE A 383      -7.118  29.903 -30.761  1.00  0.98           H  
ATOM   5829 2HD1 ILE A 383      -8.389  30.324 -29.587  1.00  0.98           H  
ATOM   5830 3HD1 ILE A 383      -7.637  28.711 -29.546  1.00  0.98           H  
ATOM   5831  N   LYS A 384     -13.366  28.131 -30.038  1.00  1.04           N  
ATOM   5832  CA  LYS A 384     -14.443  27.466 -29.348  1.00  1.04           C  
ATOM   5833  C   LYS A 384     -15.455  26.923 -30.346  1.00  1.04           C  
ATOM   5834  O   LYS A 384     -15.907  25.788 -30.205  1.00  1.04           O  
ATOM   5835  CB  LYS A 384     -15.111  28.416 -28.361  1.00  1.04           C  
ATOM   5836  CG  LYS A 384     -16.177  27.758 -27.545  1.00  1.04           C  
ATOM   5837  CD  LYS A 384     -15.548  26.707 -26.655  1.00  1.04           C  
ATOM   5838  CE  LYS A 384     -16.548  25.971 -25.773  1.00  1.04           C  
ATOM   5839  NZ  LYS A 384     -15.855  24.928 -24.923  1.00  1.04           N  
ATOM   5840  H   LYS A 384     -13.226  29.124 -29.893  1.00  1.04           H  
ATOM   5841  HA  LYS A 384     -14.031  26.624 -28.791  1.00  1.04           H  
ATOM   5842 1HB  LYS A 384     -14.360  28.827 -27.680  1.00  1.04           H  
ATOM   5843 2HB  LYS A 384     -15.555  29.255 -28.902  1.00  1.04           H  
ATOM   5844 1HG  LYS A 384     -16.649  28.506 -26.922  1.00  1.04           H  
ATOM   5845 2HG  LYS A 384     -16.925  27.307 -28.193  1.00  1.04           H  
ATOM   5846 1HD  LYS A 384     -15.042  25.972 -27.280  1.00  1.04           H  
ATOM   5847 2HD  LYS A 384     -14.799  27.179 -26.013  1.00  1.04           H  
ATOM   5848 1HE  LYS A 384     -17.062  26.680 -25.125  1.00  1.04           H  
ATOM   5849 2HE  LYS A 384     -17.280  25.478 -26.410  1.00  1.04           H  
ATOM   5850 1HZ  LYS A 384     -16.522  24.441 -24.356  1.00  1.04           H  
ATOM   5851 2HZ  LYS A 384     -15.345  24.246 -25.530  1.00  1.04           H  
ATOM   5852 3HZ  LYS A 384     -15.178  25.389 -24.329  1.00  1.04           H  
ATOM   5853  N   ALA A 385     -15.799  27.696 -31.380  1.00  1.12           N  
ATOM   5854  CA  ALA A 385     -16.749  27.211 -32.368  1.00  1.12           C  
ATOM   5855  C   ALA A 385     -16.210  25.963 -33.041  1.00  1.12           C  
ATOM   5856  O   ALA A 385     -16.953  25.011 -33.261  1.00  1.12           O  
ATOM   5857  CB  ALA A 385     -17.037  28.274 -33.407  1.00  1.12           C  
ATOM   5858  H   ALA A 385     -15.421  28.632 -31.485  1.00  1.12           H  
ATOM   5859  HA  ALA A 385     -17.674  26.954 -31.855  1.00  1.12           H  
ATOM   5860 1HB  ALA A 385     -17.758  27.893 -34.128  1.00  1.12           H  
ATOM   5861 2HB  ALA A 385     -17.438  29.162 -32.919  1.00  1.12           H  
ATOM   5862 3HB  ALA A 385     -16.107  28.533 -33.920  1.00  1.12           H  
ATOM   5863  N   GLY A 386     -14.903  25.931 -33.337  1.00  1.22           N  
ATOM   5864  CA  GLY A 386     -14.326  24.743 -33.945  1.00  1.22           C  
ATOM   5865  C   GLY A 386     -14.501  23.540 -33.013  1.00  1.22           C  
ATOM   5866  O   GLY A 386     -14.719  22.403 -33.454  1.00  1.22           O  
ATOM   5867  H   GLY A 386     -14.306  26.745 -33.168  1.00  1.22           H  
ATOM   5868 1HA  GLY A 386     -14.811  24.553 -34.901  1.00  1.22           H  
ATOM   5869 2HA  GLY A 386     -13.270  24.920 -34.141  1.00  1.22           H  
ATOM   5870  N   GLY A 387     -14.396  23.788 -31.707  1.00  1.33           N  
ATOM   5871  CA  GLY A 387     -14.601  22.752 -30.702  1.00  1.33           C  
ATOM   5872  C   GLY A 387     -16.044  22.234 -30.747  1.00  1.33           C  
ATOM   5873  O   GLY A 387     -16.301  21.039 -30.912  1.00  1.33           O  
ATOM   5874  H   GLY A 387     -14.155  24.733 -31.399  1.00  1.33           H  
ATOM   5875 1HA  GLY A 387     -13.899  21.933 -30.869  1.00  1.33           H  
ATOM   5876 2HA  GLY A 387     -14.396  23.170 -29.717  1.00  1.33           H  
ATOM   5877  N   VAL A 388     -16.991  23.166 -30.662  1.00  1.43           N  
ATOM   5878  CA  VAL A 388     -18.430  22.884 -30.634  1.00  1.43           C  
ATOM   5879  C   VAL A 388     -18.914  22.147 -31.875  1.00  1.43           C  
ATOM   5880  O   VAL A 388     -19.729  21.226 -31.792  1.00  1.43           O  
ATOM   5881  CB  VAL A 388     -19.220  24.201 -30.500  1.00  1.43           C  
ATOM   5882  CG1 VAL A 388     -20.704  23.944 -30.698  1.00  1.43           C  
ATOM   5883  CG2 VAL A 388     -18.959  24.822 -29.114  1.00  1.43           C  
ATOM   5884  H   VAL A 388     -16.680  24.133 -30.575  1.00  1.43           H  
ATOM   5885  HA  VAL A 388     -18.635  22.266 -29.762  1.00  1.43           H  
ATOM   5886  HB  VAL A 388     -18.893  24.889 -31.279  1.00  1.43           H  
ATOM   5887 1HG1 VAL A 388     -21.248  24.884 -30.617  1.00  1.43           H  
ATOM   5888 2HG1 VAL A 388     -20.869  23.514 -31.687  1.00  1.43           H  
ATOM   5889 3HG1 VAL A 388     -21.059  23.251 -29.936  1.00  1.43           H  
ATOM   5890 1HG2 VAL A 388     -19.504  25.761 -29.026  1.00  1.43           H  
ATOM   5891 2HG2 VAL A 388     -19.291  24.134 -28.340  1.00  1.43           H  
ATOM   5892 3HG2 VAL A 388     -17.898  25.010 -28.997  1.00  1.43           H  
ATOM   5893  N   LEU A 389     -18.397  22.549 -33.024  1.00  1.51           N  
ATOM   5894  CA  LEU A 389     -18.755  21.988 -34.313  1.00  1.51           C  
ATOM   5895  C   LEU A 389     -17.993  20.702 -34.645  1.00  1.51           C  
ATOM   5896  O   LEU A 389     -18.170  20.142 -35.728  1.00  1.51           O  
ATOM   5897  CB  LEU A 389     -18.466  23.034 -35.386  1.00  1.51           C  
ATOM   5898  CG  LEU A 389     -19.295  24.315 -35.292  1.00  1.51           C  
ATOM   5899  CD1 LEU A 389     -18.780  25.311 -36.318  1.00  1.51           C  
ATOM   5900  CD2 LEU A 389     -20.754  23.985 -35.513  1.00  1.51           C  
ATOM   5901  H   LEU A 389     -17.737  23.326 -33.012  1.00  1.51           H  
ATOM   5902  HA  LEU A 389     -19.820  21.764 -34.303  1.00  1.51           H  
ATOM   5903 1HB  LEU A 389     -17.416  23.323 -35.300  1.00  1.51           H  
ATOM   5904 2HB  LEU A 389     -18.625  22.594 -36.367  1.00  1.51           H  
ATOM   5905  HG  LEU A 389     -19.179  24.757 -34.304  1.00  1.51           H  
ATOM   5906 1HD1 LEU A 389     -19.355  26.233 -36.252  1.00  1.51           H  
ATOM   5907 2HD1 LEU A 389     -17.729  25.523 -36.112  1.00  1.51           H  
ATOM   5908 3HD1 LEU A 389     -18.879  24.891 -37.318  1.00  1.51           H  
ATOM   5909 1HD2 LEU A 389     -21.347  24.896 -35.441  1.00  1.51           H  
ATOM   5910 2HD2 LEU A 389     -20.882  23.544 -36.501  1.00  1.51           H  
ATOM   5911 3HD2 LEU A 389     -21.082  23.275 -34.752  1.00  1.51           H  
ATOM   5912  N   LYS A 390     -17.122  20.250 -33.731  1.00  1.55           N  
ATOM   5913  CA  LYS A 390     -16.288  19.064 -33.904  1.00  1.55           C  
ATOM   5914  C   LYS A 390     -15.381  19.148 -35.126  1.00  1.55           C  
ATOM   5915  O   LYS A 390     -15.197  18.162 -35.844  1.00  1.55           O  
ATOM   5916  CB  LYS A 390     -17.151  17.801 -33.985  1.00  1.55           C  
ATOM   5917  CG  LYS A 390     -17.999  17.545 -32.745  1.00  1.55           C  
ATOM   5918  CD  LYS A 390     -18.776  16.239 -32.863  1.00  1.55           C  
ATOM   5919  CE  LYS A 390     -19.659  16.005 -31.646  1.00  1.55           C  
ATOM   5920  NZ  LYS A 390     -20.457  14.753 -31.773  1.00  1.55           N  
ATOM   5921  H   LYS A 390     -17.018  20.736 -32.842  1.00  1.55           H  
ATOM   5922  HA  LYS A 390     -15.645  18.984 -33.024  1.00  1.55           H  
ATOM   5923 1HB  LYS A 390     -17.815  17.852 -34.845  1.00  1.55           H  
ATOM   5924 2HB  LYS A 390     -16.506  16.936 -34.129  1.00  1.55           H  
ATOM   5925 1HG  LYS A 390     -17.351  17.501 -31.869  1.00  1.55           H  
ATOM   5926 2HG  LYS A 390     -18.702  18.370 -32.610  1.00  1.55           H  
ATOM   5927 1HD  LYS A 390     -19.403  16.270 -33.756  1.00  1.55           H  
ATOM   5928 2HD  LYS A 390     -18.078  15.408 -32.960  1.00  1.55           H  
ATOM   5929 1HE  LYS A 390     -19.032  15.936 -30.758  1.00  1.55           H  
ATOM   5930 2HE  LYS A 390     -20.341  16.849 -31.532  1.00  1.55           H  
ATOM   5931 1HZ  LYS A 390     -21.029  14.631 -30.950  1.00  1.55           H  
ATOM   5932 2HZ  LYS A 390     -21.050  14.812 -32.589  1.00  1.55           H  
ATOM   5933 3HZ  LYS A 390     -19.833  13.964 -31.868  1.00  1.55           H  
ATOM   5934  N   MET A 391     -14.809  20.330 -35.357  1.00  1.54           N  
ATOM   5935  CA  MET A 391     -13.882  20.553 -36.454  1.00  1.54           C  
ATOM   5936  C   MET A 391     -12.460  20.335 -35.963  1.00  1.54           C  
ATOM   5937  O   MET A 391     -11.603  19.818 -36.683  1.00  1.54           O  
ATOM   5938  CB  MET A 391     -14.048  21.978 -36.957  1.00  1.54           C  
ATOM   5939  CG  MET A 391     -15.391  22.250 -37.597  1.00  1.54           C  
ATOM   5940  SD  MET A 391     -15.632  23.985 -37.999  1.00  1.54           S  
ATOM   5941  CE  MET A 391     -14.472  24.192 -39.335  1.00  1.54           C  
ATOM   5942  H   MET A 391     -15.001  21.101 -34.723  1.00  1.54           H  
ATOM   5943  HA  MET A 391     -14.089  19.841 -37.252  1.00  1.54           H  
ATOM   5944 1HB  MET A 391     -13.921  22.664 -36.129  1.00  1.54           H  
ATOM   5945 2HB  MET A 391     -13.269  22.198 -37.687  1.00  1.54           H  
ATOM   5946 1HG  MET A 391     -15.479  21.667 -38.512  1.00  1.54           H  
ATOM   5947 2HG  MET A 391     -16.181  21.934 -36.921  1.00  1.54           H  
ATOM   5948 1HE  MET A 391     -14.507  25.222 -39.692  1.00  1.54           H  
ATOM   5949 2HE  MET A 391     -13.465  23.965 -38.980  1.00  1.54           H  
ATOM   5950 3HE  MET A 391     -14.730  23.517 -40.151  1.00  1.54           H  
ATOM   5951  N   ILE A 392     -12.220  20.758 -34.723  1.00  1.48           N  
ATOM   5952  CA  ILE A 392     -10.900  20.669 -34.109  1.00  1.48           C  
ATOM   5953  C   ILE A 392     -10.935  20.083 -32.708  1.00  1.48           C  
ATOM   5954  O   ILE A 392     -11.978  20.025 -32.055  1.00  1.48           O  
ATOM   5955  CB  ILE A 392     -10.237  22.042 -33.948  1.00  1.48           C  
ATOM   5956  CG1 ILE A 392     -11.084  22.854 -33.023  1.00  1.48           C  
ATOM   5957  CG2 ILE A 392     -10.086  22.740 -35.282  1.00  1.48           C  
ATOM   5958  CD1 ILE A 392     -10.489  24.129 -32.540  1.00  1.48           C  
ATOM   5959  H   ILE A 392     -12.990  21.178 -34.206  1.00  1.48           H  
ATOM   5960  HA  ILE A 392     -10.269  20.034 -34.729  1.00  1.48           H  
ATOM   5961  HB  ILE A 392      -9.266  21.917 -33.489  1.00  1.48           H  
ATOM   5962 1HG1 ILE A 392     -11.965  23.076 -33.555  1.00  1.48           H  
ATOM   5963 2HG1 ILE A 392     -11.344  22.248 -32.156  1.00  1.48           H  
ATOM   5964 1HG2 ILE A 392      -9.615  23.711 -35.131  1.00  1.48           H  
ATOM   5965 2HG2 ILE A 392      -9.465  22.133 -35.941  1.00  1.48           H  
ATOM   5966 3HG2 ILE A 392     -11.064  22.883 -35.737  1.00  1.48           H  
ATOM   5967 1HD1 ILE A 392     -11.197  24.624 -31.903  1.00  1.48           H  
ATOM   5968 2HD1 ILE A 392      -9.608  23.913 -31.975  1.00  1.48           H  
ATOM   5969 3HD1 ILE A 392     -10.244  24.773 -33.382  1.00  1.48           H  
ATOM   5970  N   ASP A 393      -9.752  19.734 -32.227  1.00  1.38           N  
ATOM   5971  CA  ASP A 393      -9.525  19.386 -30.834  1.00  1.38           C  
ATOM   5972  C   ASP A 393      -9.269  20.664 -30.052  1.00  1.38           C  
ATOM   5973  O   ASP A 393      -8.153  21.186 -30.061  1.00  1.38           O  
ATOM   5974  CB  ASP A 393      -8.352  18.405 -30.734  1.00  1.38           C  
ATOM   5975  CG  ASP A 393      -7.921  18.017 -29.293  1.00  1.38           C  
ATOM   5976  OD1 ASP A 393      -8.242  18.744 -28.360  1.00  1.38           O  
ATOM   5977  OD2 ASP A 393      -7.236  17.031 -29.152  1.00  1.38           O  
ATOM   5978  H   ASP A 393      -8.961  19.755 -32.853  1.00  1.38           H  
ATOM   5979  HA  ASP A 393     -10.421  18.907 -30.437  1.00  1.38           H  
ATOM   5980 1HB  ASP A 393      -8.614  17.486 -31.262  1.00  1.38           H  
ATOM   5981 2HB  ASP A 393      -7.490  18.829 -31.246  1.00  1.38           H  
ATOM   5982  N   GLU A 394     -10.309  21.159 -29.379  1.00  1.26           N  
ATOM   5983  CA  GLU A 394     -10.255  22.430 -28.667  1.00  1.26           C  
ATOM   5984  C   GLU A 394      -9.142  22.530 -27.634  1.00  1.26           C  
ATOM   5985  O   GLU A 394      -8.480  23.561 -27.547  1.00  1.26           O  
ATOM   5986  CB  GLU A 394     -11.575  22.689 -27.937  1.00  1.26           C  
ATOM   5987  CG  GLU A 394     -11.604  24.001 -27.166  1.00  1.26           C  
ATOM   5988  CD  GLU A 394     -12.894  24.247 -26.388  1.00  1.26           C  
ATOM   5989  OE1 GLU A 394     -13.832  23.471 -26.466  1.00  1.26           O  
ATOM   5990  OE2 GLU A 394     -12.935  25.221 -25.678  1.00  1.26           O  
ATOM   5991  H   GLU A 394     -11.181  20.646 -29.409  1.00  1.26           H  
ATOM   5992  HA  GLU A 394     -10.100  23.218 -29.405  1.00  1.26           H  
ATOM   5993 1HB  GLU A 394     -12.383  22.704 -28.656  1.00  1.26           H  
ATOM   5994 2HB  GLU A 394     -11.771  21.877 -27.237  1.00  1.26           H  
ATOM   5995 1HG  GLU A 394     -10.764  24.017 -26.468  1.00  1.26           H  
ATOM   5996 2HG  GLU A 394     -11.463  24.815 -27.873  1.00  1.26           H  
ATOM   5997  N   GLU A 395      -8.947  21.491 -26.811  1.00  1.16           N  
ATOM   5998  CA  GLU A 395      -7.927  21.608 -25.772  1.00  1.16           C  
ATOM   5999  C   GLU A 395      -6.544  21.662 -26.395  1.00  1.16           C  
ATOM   6000  O   GLU A 395      -5.696  22.460 -25.981  1.00  1.16           O  
ATOM   6001  CB  GLU A 395      -8.011  20.454 -24.766  1.00  1.16           C  
ATOM   6002  CG  GLU A 395      -9.262  20.478 -23.883  1.00  1.16           C  
ATOM   6003  CD  GLU A 395      -9.337  19.311 -22.914  1.00  1.16           C  
ATOM   6004  OE1 GLU A 395      -8.453  18.485 -22.930  1.00  1.16           O  
ATOM   6005  OE2 GLU A 395     -10.300  19.234 -22.185  1.00  1.16           O  
ATOM   6006  H   GLU A 395      -9.480  20.637 -26.925  1.00  1.16           H  
ATOM   6007  HA  GLU A 395      -8.094  22.539 -25.233  1.00  1.16           H  
ATOM   6008 1HB  GLU A 395      -7.995  19.505 -25.304  1.00  1.16           H  
ATOM   6009 2HB  GLU A 395      -7.142  20.476 -24.113  1.00  1.16           H  
ATOM   6010 1HG  GLU A 395      -9.268  21.410 -23.311  1.00  1.16           H  
ATOM   6011 2HG  GLU A 395     -10.143  20.474 -24.524  1.00  1.16           H  
ATOM   6012  N   ARG A 396      -6.321  20.854 -27.435  1.00  1.07           N  
ATOM   6013  CA  ARG A 396      -5.029  20.888 -28.102  1.00  1.07           C  
ATOM   6014  C   ARG A 396      -4.789  22.241 -28.753  1.00  1.07           C  
ATOM   6015  O   ARG A 396      -3.744  22.850 -28.540  1.00  1.07           O  
ATOM   6016  CB  ARG A 396      -4.918  19.789 -29.135  1.00  1.07           C  
ATOM   6017  CG  ARG A 396      -3.616  19.745 -29.895  1.00  1.07           C  
ATOM   6018  CD  ARG A 396      -3.529  18.529 -30.733  1.00  1.07           C  
ATOM   6019  NE  ARG A 396      -2.336  18.526 -31.554  1.00  1.07           N  
ATOM   6020  CZ  ARG A 396      -1.881  17.461 -32.240  1.00  1.07           C  
ATOM   6021  NH1 ARG A 396      -2.521  16.310 -32.180  1.00  1.07           N  
ATOM   6022  NH2 ARG A 396      -0.788  17.576 -32.972  1.00  1.07           N  
ATOM   6023  H   ARG A 396      -7.050  20.196 -27.757  1.00  1.07           H  
ATOM   6024  HA  ARG A 396      -4.255  20.725 -27.354  1.00  1.07           H  
ATOM   6025 1HB  ARG A 396      -5.069  18.821 -28.658  1.00  1.07           H  
ATOM   6026 2HB  ARG A 396      -5.713  19.917 -29.867  1.00  1.07           H  
ATOM   6027 1HG  ARG A 396      -3.552  20.617 -30.551  1.00  1.07           H  
ATOM   6028 2HG  ARG A 396      -2.776  19.754 -29.201  1.00  1.07           H  
ATOM   6029 1HD  ARG A 396      -3.511  17.647 -30.095  1.00  1.07           H  
ATOM   6030 2HD  ARG A 396      -4.398  18.484 -31.389  1.00  1.07           H  
ATOM   6031  HE  ARG A 396      -1.816  19.415 -31.642  1.00  1.07           H  
ATOM   6032 1HH1 ARG A 396      -3.359  16.226 -31.617  1.00  1.07           H  
ATOM   6033 2HH1 ARG A 396      -2.178  15.513 -32.696  1.00  1.07           H  
ATOM   6034 1HH2 ARG A 396      -0.302  18.469 -33.014  1.00  1.07           H  
ATOM   6035 2HH2 ARG A 396      -0.440  16.785 -33.489  1.00  1.07           H  
ATOM   6036  N   VAL A 397      -5.778  22.741 -29.500  1.00  1.00           N  
ATOM   6037  CA  VAL A 397      -5.645  24.022 -30.191  1.00  1.00           C  
ATOM   6038  C   VAL A 397      -5.457  25.165 -29.217  1.00  1.00           C  
ATOM   6039  O   VAL A 397      -4.643  26.067 -29.449  1.00  1.00           O  
ATOM   6040  CB  VAL A 397      -6.841  24.283 -31.102  1.00  1.00           C  
ATOM   6041  CG1 VAL A 397      -6.797  25.708 -31.635  1.00  1.00           C  
ATOM   6042  CG2 VAL A 397      -6.783  23.294 -32.261  1.00  1.00           C  
ATOM   6043  H   VAL A 397      -6.639  22.204 -29.612  1.00  1.00           H  
ATOM   6044  HA  VAL A 397      -4.759  23.965 -30.826  1.00  1.00           H  
ATOM   6045  HB  VAL A 397      -7.767  24.155 -30.535  1.00  1.00           H  
ATOM   6046 1HG1 VAL A 397      -7.655  25.876 -32.285  1.00  1.00           H  
ATOM   6047 2HG1 VAL A 397      -6.831  26.409 -30.799  1.00  1.00           H  
ATOM   6048 3HG1 VAL A 397      -5.877  25.859 -32.199  1.00  1.00           H  
ATOM   6049 1HG2 VAL A 397      -7.609  23.456 -32.930  1.00  1.00           H  
ATOM   6050 2HG2 VAL A 397      -5.849  23.437 -32.805  1.00  1.00           H  
ATOM   6051 3HG2 VAL A 397      -6.820  22.278 -31.873  1.00  1.00           H  
ATOM   6052  N   MET A 398      -6.203  25.144 -28.122  1.00  0.94           N  
ATOM   6053  CA  MET A 398      -6.044  26.147 -27.094  1.00  0.94           C  
ATOM   6054  C   MET A 398      -4.600  26.188 -26.617  1.00  0.94           C  
ATOM   6055  O   MET A 398      -3.971  27.247 -26.605  1.00  0.94           O  
ATOM   6056  CB  MET A 398      -6.932  25.776 -25.926  1.00  0.94           C  
ATOM   6057  CG  MET A 398      -6.821  26.625 -24.729  1.00  0.94           C  
ATOM   6058  SD  MET A 398      -7.720  25.888 -23.362  1.00  0.94           S  
ATOM   6059  CE  MET A 398      -6.664  24.512 -23.009  1.00  0.94           C  
ATOM   6060  H   MET A 398      -6.894  24.408 -27.977  1.00  0.94           H  
ATOM   6061  HA  MET A 398      -6.315  27.122 -27.499  1.00  0.94           H  
ATOM   6062 1HB  MET A 398      -7.975  25.801 -26.249  1.00  0.94           H  
ATOM   6063 2HB  MET A 398      -6.720  24.756 -25.625  1.00  0.94           H  
ATOM   6064 1HG  MET A 398      -5.777  26.731 -24.442  1.00  0.94           H  
ATOM   6065 2HG  MET A 398      -7.221  27.605 -24.941  1.00  0.94           H  
ATOM   6066 1HE  MET A 398      -7.064  23.967 -22.178  1.00  0.94           H  
ATOM   6067 2HE  MET A 398      -6.601  23.864 -23.879  1.00  0.94           H  
ATOM   6068 3HE  MET A 398      -5.675  24.878 -22.764  1.00  0.94           H  
ATOM   6069  N   MET A 399      -4.047  25.029 -26.265  1.00  0.90           N  
ATOM   6070  CA  MET A 399      -2.680  25.003 -25.784  1.00  0.90           C  
ATOM   6071  C   MET A 399      -1.670  25.348 -26.868  1.00  0.90           C  
ATOM   6072  O   MET A 399      -0.719  26.082 -26.600  1.00  0.90           O  
ATOM   6073  CB  MET A 399      -2.409  23.661 -25.132  1.00  0.90           C  
ATOM   6074  CG  MET A 399      -3.151  23.534 -23.808  1.00  0.90           C  
ATOM   6075  SD  MET A 399      -2.768  22.075 -22.871  1.00  0.90           S  
ATOM   6076  CE  MET A 399      -3.867  20.932 -23.714  1.00  0.90           C  
ATOM   6077  H   MET A 399      -4.587  24.159 -26.303  1.00  0.90           H  
ATOM   6078  HA  MET A 399      -2.589  25.764 -25.010  1.00  0.90           H  
ATOM   6079 1HB  MET A 399      -2.750  22.862 -25.797  1.00  0.90           H  
ATOM   6080 2HB  MET A 399      -1.342  23.533 -24.963  1.00  0.90           H  
ATOM   6081 1HG  MET A 399      -2.965  24.410 -23.188  1.00  0.90           H  
ATOM   6082 2HG  MET A 399      -4.206  23.502 -24.044  1.00  0.90           H  
ATOM   6083 1HE  MET A 399      -3.782  19.942 -23.269  1.00  0.90           H  
ATOM   6084 2HE  MET A 399      -4.895  21.286 -23.618  1.00  0.90           H  
ATOM   6085 3HE  MET A 399      -3.603  20.882 -24.771  1.00  0.90           H  
ATOM   6086  N   GLU A 400      -1.882  24.889 -28.106  1.00  0.86           N  
ATOM   6087  CA  GLU A 400      -0.938  25.223 -29.167  1.00  0.86           C  
ATOM   6088  C   GLU A 400      -0.922  26.725 -29.396  1.00  0.86           C  
ATOM   6089  O   GLU A 400       0.144  27.314 -29.587  1.00  0.86           O  
ATOM   6090  CB  GLU A 400      -1.267  24.507 -30.487  1.00  0.86           C  
ATOM   6091  CG  GLU A 400      -1.001  22.981 -30.513  1.00  0.86           C  
ATOM   6092  CD  GLU A 400      -1.382  22.342 -31.843  1.00  0.86           C  
ATOM   6093  OE1 GLU A 400      -1.936  23.028 -32.669  1.00  0.86           O  
ATOM   6094  OE2 GLU A 400      -1.116  21.172 -32.037  1.00  0.86           O  
ATOM   6095  H   GLU A 400      -2.678  24.287 -28.300  1.00  0.86           H  
ATOM   6096  HA  GLU A 400       0.057  24.914 -28.851  1.00  0.86           H  
ATOM   6097 1HB  GLU A 400      -2.324  24.657 -30.715  1.00  0.86           H  
ATOM   6098 2HB  GLU A 400      -0.695  24.960 -31.295  1.00  0.86           H  
ATOM   6099 1HG  GLU A 400       0.057  22.808 -30.331  1.00  0.86           H  
ATOM   6100 2HG  GLU A 400      -1.557  22.505 -29.712  1.00  0.86           H  
ATOM   6101  N   SER A 401      -2.096  27.354 -29.326  1.00  0.83           N  
ATOM   6102  CA  SER A 401      -2.211  28.785 -29.522  1.00  0.83           C  
ATOM   6103  C   SER A 401      -1.452  29.530 -28.431  1.00  0.83           C  
ATOM   6104  O   SER A 401      -0.717  30.485 -28.708  1.00  0.83           O  
ATOM   6105  CB  SER A 401      -3.671  29.171 -29.477  1.00  0.83           C  
ATOM   6106  OG  SER A 401      -4.376  28.597 -30.545  1.00  0.83           O  
ATOM   6107  H   SER A 401      -2.948  26.813 -29.173  1.00  0.83           H  
ATOM   6108  HA  SER A 401      -1.789  29.043 -30.493  1.00  0.83           H  
ATOM   6109 1HB  SER A 401      -4.106  28.838 -28.541  1.00  0.83           H  
ATOM   6110 2HB  SER A 401      -3.753  30.232 -29.500  1.00  0.83           H  
ATOM   6111  HG  SER A 401      -4.402  27.631 -30.342  1.00  0.83           H  
ATOM   6112  N   LEU A 402      -1.597  29.073 -27.186  1.00  0.81           N  
ATOM   6113  CA  LEU A 402      -0.909  29.734 -26.093  1.00  0.81           C  
ATOM   6114  C   LEU A 402       0.598  29.542 -26.256  1.00  0.81           C  
ATOM   6115  O   LEU A 402       1.381  30.476 -26.043  1.00  0.81           O  
ATOM   6116  CB  LEU A 402      -1.405  29.176 -24.753  1.00  0.81           C  
ATOM   6117  CG  LEU A 402      -2.866  29.490 -24.439  1.00  0.81           C  
ATOM   6118  CD1 LEU A 402      -3.305  28.755 -23.185  1.00  0.81           C  
ATOM   6119  CD2 LEU A 402      -3.023  30.940 -24.293  1.00  0.81           C  
ATOM   6120  H   LEU A 402      -2.222  28.284 -26.999  1.00  0.81           H  
ATOM   6121  HA  LEU A 402      -1.133  30.797 -26.135  1.00  0.81           H  
ATOM   6122 1HB  LEU A 402      -1.273  28.093 -24.749  1.00  0.81           H  
ATOM   6123 2HB  LEU A 402      -0.818  29.607 -23.963  1.00  0.81           H  
ATOM   6124  HG  LEU A 402      -3.486  29.161 -25.259  1.00  0.81           H  
ATOM   6125 1HD1 LEU A 402      -4.353  28.985 -22.986  1.00  0.81           H  
ATOM   6126 2HD1 LEU A 402      -3.191  27.681 -23.337  1.00  0.81           H  
ATOM   6127 3HD1 LEU A 402      -2.698  29.069 -22.344  1.00  0.81           H  
ATOM   6128 1HD2 LEU A 402      -4.061  31.168 -24.106  1.00  0.81           H  
ATOM   6129 2HD2 LEU A 402      -2.409  31.286 -23.465  1.00  0.81           H  
ATOM   6130 3HD2 LEU A 402      -2.713  31.424 -25.214  1.00  0.81           H  
ATOM   6131  N   MET A 403       1.013  28.343 -26.692  1.00  0.78           N  
ATOM   6132  CA  MET A 403       2.428  28.087 -26.903  1.00  0.78           C  
ATOM   6133  C   MET A 403       2.943  28.959 -28.026  1.00  0.78           C  
ATOM   6134  O   MET A 403       4.053  29.459 -27.939  1.00  0.78           O  
ATOM   6135  CB  MET A 403       2.693  26.609 -27.190  1.00  0.78           C  
ATOM   6136  CG  MET A 403       2.489  25.639 -26.002  1.00  0.78           C  
ATOM   6137  SD  MET A 403       3.693  25.857 -24.676  1.00  0.78           S  
ATOM   6138  CE  MET A 403       3.015  24.812 -23.393  1.00  0.78           C  
ATOM   6139  H   MET A 403       0.339  27.594 -26.848  1.00  0.78           H  
ATOM   6140  HA  MET A 403       2.978  28.354 -26.009  1.00  0.78           H  
ATOM   6141 1HB  MET A 403       2.033  26.284 -27.992  1.00  0.78           H  
ATOM   6142 2HB  MET A 403       3.716  26.491 -27.545  1.00  0.78           H  
ATOM   6143 1HG  MET A 403       1.501  25.802 -25.583  1.00  0.78           H  
ATOM   6144 2HG  MET A 403       2.539  24.610 -26.355  1.00  0.78           H  
ATOM   6145 1HE  MET A 403       3.657  24.837 -22.527  1.00  0.78           H  
ATOM   6146 2HE  MET A 403       2.018  25.165 -23.123  1.00  0.78           H  
ATOM   6147 3HE  MET A 403       2.948  23.789 -23.759  1.00  0.78           H  
ATOM   6148  N   CYS A 404       2.135  29.222 -29.053  1.00  0.76           N  
ATOM   6149  CA  CYS A 404       2.600  30.067 -30.147  1.00  0.76           C  
ATOM   6150  C   CYS A 404       2.897  31.470 -29.634  1.00  0.76           C  
ATOM   6151  O   CYS A 404       3.928  32.064 -29.966  1.00  0.76           O  
ATOM   6152  CB  CYS A 404       1.544  30.163 -31.242  1.00  0.76           C  
ATOM   6153  SG  CYS A 404       1.275  28.639 -32.137  1.00  0.76           S  
ATOM   6154  H   CYS A 404       1.218  28.782 -29.106  1.00  0.76           H  
ATOM   6155  HA  CYS A 404       3.508  29.637 -30.563  1.00  0.76           H  
ATOM   6156 1HB  CYS A 404       0.599  30.475 -30.814  1.00  0.76           H  
ATOM   6157 2HB  CYS A 404       1.842  30.921 -31.954  1.00  0.76           H  
ATOM   6158  HG  CYS A 404       0.831  27.941 -31.062  1.00  0.76           H  
ATOM   6159  N   LEU A 405       2.024  31.976 -28.765  1.00  0.73           N  
ATOM   6160  CA  LEU A 405       2.219  33.304 -28.203  1.00  0.73           C  
ATOM   6161  C   LEU A 405       3.473  33.380 -27.345  1.00  0.73           C  
ATOM   6162  O   LEU A 405       4.212  34.375 -27.414  1.00  0.73           O  
ATOM   6163  CB  LEU A 405       0.993  33.680 -27.390  1.00  0.73           C  
ATOM   6164  CG  LEU A 405      -0.249  33.942 -28.201  1.00  0.73           C  
ATOM   6165  CD1 LEU A 405      -1.432  34.088 -27.318  1.00  0.73           C  
ATOM   6166  CD2 LEU A 405      -0.077  35.189 -28.955  1.00  0.73           C  
ATOM   6167  H   LEU A 405       1.189  31.435 -28.526  1.00  0.73           H  
ATOM   6168  HA  LEU A 405       2.326  34.012 -29.015  1.00  0.73           H  
ATOM   6169 1HB  LEU A 405       0.767  32.858 -26.736  1.00  0.73           H  
ATOM   6170 2HB  LEU A 405       1.214  34.560 -26.790  1.00  0.73           H  
ATOM   6171  HG  LEU A 405      -0.414  33.108 -28.880  1.00  0.73           H  
ATOM   6172 1HD1 LEU A 405      -2.295  34.280 -27.938  1.00  0.73           H  
ATOM   6173 2HD1 LEU A 405      -1.578  33.172 -26.751  1.00  0.73           H  
ATOM   6174 3HD1 LEU A 405      -1.274  34.918 -26.641  1.00  0.73           H  
ATOM   6175 1HD2 LEU A 405      -0.962  35.349 -29.532  1.00  0.73           H  
ATOM   6176 2HD2 LEU A 405       0.073  36.002 -28.275  1.00  0.73           H  
ATOM   6177 3HD2 LEU A 405       0.757  35.119 -29.589  1.00  0.73           H  
ATOM   6178  N   ARG A 406       3.742  32.322 -26.570  1.00  0.71           N  
ATOM   6179  CA  ARG A 406       4.935  32.330 -25.734  1.00  0.71           C  
ATOM   6180  C   ARG A 406       6.192  32.104 -26.591  1.00  0.71           C  
ATOM   6181  O   ARG A 406       7.195  32.785 -26.397  1.00  0.71           O  
ATOM   6182  CB  ARG A 406       4.843  31.328 -24.587  1.00  0.71           C  
ATOM   6183  CG  ARG A 406       6.034  31.425 -23.578  1.00  0.71           C  
ATOM   6184  CD  ARG A 406       5.800  30.637 -22.340  1.00  0.71           C  
ATOM   6185  NE  ARG A 406       6.922  30.644 -21.419  1.00  0.71           N  
ATOM   6186  CZ  ARG A 406       7.180  31.602 -20.511  1.00  0.71           C  
ATOM   6187  NH1 ARG A 406       6.411  32.654 -20.403  1.00  0.71           N  
ATOM   6188  NH2 ARG A 406       8.221  31.473 -19.711  1.00  0.71           N  
ATOM   6189  H   ARG A 406       3.089  31.535 -26.541  1.00  0.71           H  
ATOM   6190  HA  ARG A 406       5.019  33.314 -25.274  1.00  0.71           H  
ATOM   6191 1HB  ARG A 406       3.925  31.506 -24.030  1.00  0.71           H  
ATOM   6192 2HB  ARG A 406       4.785  30.323 -24.984  1.00  0.71           H  
ATOM   6193 1HG  ARG A 406       6.947  31.082 -24.051  1.00  0.71           H  
ATOM   6194 2HG  ARG A 406       6.160  32.465 -23.282  1.00  0.71           H  
ATOM   6195 1HD  ARG A 406       4.947  31.058 -21.816  1.00  0.71           H  
ATOM   6196 2HD  ARG A 406       5.602  29.608 -22.604  1.00  0.71           H  
ATOM   6197  HE  ARG A 406       7.536  29.846 -21.428  1.00  0.71           H  
ATOM   6198 1HH1 ARG A 406       5.608  32.767 -21.009  1.00  0.71           H  
ATOM   6199 2HH1 ARG A 406       6.627  33.355 -19.706  1.00  0.71           H  
ATOM   6200 1HH2 ARG A 406       8.814  30.657 -19.783  1.00  0.71           H  
ATOM   6201 2HH2 ARG A 406       8.418  32.185 -19.026  1.00  0.71           H  
ATOM   6202  N   ARG A 407       6.128  31.210 -27.593  1.00  0.69           N  
ATOM   6203  CA  ARG A 407       7.270  30.933 -28.478  1.00  0.69           C  
ATOM   6204  C   ARG A 407       7.695  32.200 -29.189  1.00  0.69           C  
ATOM   6205  O   ARG A 407       8.884  32.470 -29.362  1.00  0.69           O  
ATOM   6206  CB  ARG A 407       6.927  29.901 -29.553  1.00  0.69           C  
ATOM   6207  CG  ARG A 407       6.797  28.466 -29.079  1.00  0.69           C  
ATOM   6208  CD  ARG A 407       6.335  27.541 -30.134  1.00  0.69           C  
ATOM   6209  NE  ARG A 407       7.335  27.396 -31.179  1.00  0.69           N  
ATOM   6210  CZ  ARG A 407       8.397  26.570 -31.077  1.00  0.69           C  
ATOM   6211  NH1 ARG A 407       8.572  25.850 -30.002  1.00  0.69           N  
ATOM   6212  NH2 ARG A 407       9.288  26.468 -32.037  1.00  0.69           N  
ATOM   6213  H   ARG A 407       5.278  30.683 -27.735  1.00  0.69           H  
ATOM   6214  HA  ARG A 407       8.099  30.560 -27.875  1.00  0.69           H  
ATOM   6215 1HB  ARG A 407       5.978  30.175 -30.010  1.00  0.69           H  
ATOM   6216 2HB  ARG A 407       7.684  29.927 -30.333  1.00  0.69           H  
ATOM   6217 1HG  ARG A 407       7.792  28.129 -28.832  1.00  0.69           H  
ATOM   6218 2HG  ARG A 407       6.167  28.383 -28.210  1.00  0.69           H  
ATOM   6219 1HD  ARG A 407       6.142  26.562 -29.700  1.00  0.69           H  
ATOM   6220 2HD  ARG A 407       5.421  27.930 -30.580  1.00  0.69           H  
ATOM   6221  HE  ARG A 407       7.231  27.942 -32.023  1.00  0.69           H  
ATOM   6222 1HH1 ARG A 407       7.914  25.896 -29.238  1.00  0.69           H  
ATOM   6223 2HH1 ARG A 407       9.408  25.246 -29.950  1.00  0.69           H  
ATOM   6224 1HH2 ARG A 407       9.200  27.007 -32.885  1.00  0.69           H  
ATOM   6225 2HH2 ARG A 407      10.081  25.822 -31.887  1.00  0.69           H  
ATOM   6226  N   ALA A 408       6.704  33.000 -29.574  1.00  0.67           N  
ATOM   6227  CA  ALA A 408       6.919  34.275 -30.227  1.00  0.67           C  
ATOM   6228  C   ALA A 408       7.715  35.224 -29.352  1.00  0.67           C  
ATOM   6229  O   ALA A 408       8.404  36.090 -29.867  1.00  0.67           O  
ATOM   6230  CB  ALA A 408       5.599  34.915 -30.582  1.00  0.67           C  
ATOM   6231  H   ALA A 408       5.740  32.698 -29.433  1.00  0.67           H  
ATOM   6232  HA  ALA A 408       7.487  34.099 -31.138  1.00  0.67           H  
ATOM   6233 1HB  ALA A 408       5.775  35.862 -31.096  1.00  0.67           H  
ATOM   6234 2HB  ALA A 408       5.065  34.247 -31.228  1.00  0.67           H  
ATOM   6235 3HB  ALA A 408       5.021  35.096 -29.682  1.00  0.67           H  
ATOM   6236  N   GLY A 409       7.620  35.083 -28.033  1.00  0.66           N  
ATOM   6237  CA  GLY A 409       8.295  35.993 -27.140  1.00  0.66           C  
ATOM   6238  C   GLY A 409       7.409  36.596 -26.051  1.00  0.66           C  
ATOM   6239  O   GLY A 409       7.902  37.386 -25.242  1.00  0.66           O  
ATOM   6240  H   GLY A 409       7.110  34.305 -27.628  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409       9.122  35.461 -26.671  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409       8.730  36.795 -27.728  1.00  0.66           H  
ATOM   6243  N   ALA A 410       6.111  36.263 -25.998  1.00  0.65           N  
ATOM   6244  CA  ALA A 410       5.303  36.803 -24.905  1.00  0.65           C  
ATOM   6245  C   ALA A 410       5.731  36.155 -23.594  1.00  0.65           C  
ATOM   6246  O   ALA A 410       6.060  34.970 -23.562  1.00  0.65           O  
ATOM   6247  CB  ALA A 410       3.815  36.564 -25.121  1.00  0.65           C  
ATOM   6248  H   ALA A 410       5.681  35.617 -26.661  1.00  0.65           H  
ATOM   6249  HA  ALA A 410       5.483  37.874 -24.837  1.00  0.65           H  
ATOM   6250 1HB  ALA A 410       3.254  36.993 -24.283  1.00  0.65           H  
ATOM   6251 2HB  ALA A 410       3.500  37.037 -26.048  1.00  0.65           H  
ATOM   6252 3HB  ALA A 410       3.620  35.500 -25.176  1.00  0.65           H  
ATOM   6253  N   ASP A 411       5.693  36.915 -22.515  1.00  0.65           N  
ATOM   6254  CA  ASP A 411       5.951  36.397 -21.185  1.00  0.65           C  
ATOM   6255  C   ASP A 411       4.635  36.022 -20.505  1.00  0.65           C  
ATOM   6256  O   ASP A 411       4.550  35.026 -19.783  1.00  0.65           O  
ATOM   6257  CB  ASP A 411       6.643  37.470 -20.341  1.00  0.65           C  
ATOM   6258  CG  ASP A 411       8.039  37.871 -20.804  1.00  0.65           C  
ATOM   6259  OD1 ASP A 411       8.948  37.071 -20.704  1.00  0.65           O  
ATOM   6260  OD2 ASP A 411       8.171  38.975 -21.312  1.00  0.65           O  
ATOM   6261  H   ASP A 411       5.441  37.887 -22.610  1.00  0.65           H  
ATOM   6262  HA  ASP A 411       6.582  35.513 -21.261  1.00  0.65           H  
ATOM   6263 1HB  ASP A 411       6.016  38.368 -20.337  1.00  0.65           H  
ATOM   6264 2HB  ASP A 411       6.706  37.126 -19.311  1.00  0.65           H  
ATOM   6265  N   ILE A 412       3.621  36.849 -20.759  1.00  0.65           N  
ATOM   6266  CA  ILE A 412       2.303  36.734 -20.139  1.00  0.65           C  
ATOM   6267  C   ILE A 412       1.185  36.658 -21.180  1.00  0.65           C  
ATOM   6268  O   ILE A 412       1.171  37.449 -22.126  1.00  0.65           O  
ATOM   6269  CB  ILE A 412       2.040  37.948 -19.231  1.00  0.65           C  
ATOM   6270  CG1 ILE A 412       3.071  38.054 -18.122  1.00  0.65           C  
ATOM   6271  CG2 ILE A 412       0.682  37.870 -18.660  1.00  0.65           C  
ATOM   6272  CD1 ILE A 412       2.984  39.378 -17.389  1.00  0.65           C  
ATOM   6273  H   ILE A 412       3.796  37.632 -21.387  1.00  0.65           H  
ATOM   6274  HA  ILE A 412       2.279  35.826 -19.538  1.00  0.65           H  
ATOM   6275  HB  ILE A 412       2.125  38.848 -19.822  1.00  0.65           H  
ATOM   6276 1HG1 ILE A 412       2.920  37.240 -17.412  1.00  0.65           H  
ATOM   6277 2HG1 ILE A 412       4.067  37.971 -18.539  1.00  0.65           H  
ATOM   6278 1HG2 ILE A 412       0.505  38.742 -18.034  1.00  0.65           H  
ATOM   6279 2HG2 ILE A 412      -0.060  37.844 -19.454  1.00  0.65           H  
ATOM   6280 3HG2 ILE A 412       0.611  36.960 -18.057  1.00  0.65           H  
ATOM   6281 1HD1 ILE A 412       3.741  39.413 -16.604  1.00  0.65           H  
ATOM   6282 2HD1 ILE A 412       3.155  40.196 -18.094  1.00  0.65           H  
ATOM   6283 3HD1 ILE A 412       1.996  39.483 -16.943  1.00  0.65           H  
ATOM   6284  N   ILE A 413       0.261  35.715 -21.025  1.00  0.65           N  
ATOM   6285  CA  ILE A 413      -0.843  35.654 -21.970  1.00  0.65           C  
ATOM   6286  C   ILE A 413      -2.199  35.876 -21.303  1.00  0.65           C  
ATOM   6287  O   ILE A 413      -2.614  35.106 -20.436  1.00  0.65           O  
ATOM   6288  CB  ILE A 413      -0.878  34.311 -22.690  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413       0.444  34.061 -23.438  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413      -2.041  34.367 -23.685  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413       0.583  32.645 -23.926  1.00  0.65           C  
ATOM   6292  H   ILE A 413       0.329  35.060 -20.249  1.00  0.65           H  
ATOM   6293  HA  ILE A 413      -0.711  36.434 -22.717  1.00  0.65           H  
ATOM   6294  HB  ILE A 413      -1.023  33.511 -22.000  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413       0.504  34.736 -24.292  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413       1.281  34.268 -22.774  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413      -2.092  33.463 -24.232  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413      -2.977  34.523 -23.158  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413      -1.880  35.193 -24.375  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413       1.535  32.529 -24.444  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413       0.548  31.956 -23.082  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413      -0.227  32.419 -24.606  1.00  0.65           H  
ATOM   6303  N   LEU A 414      -2.909  36.890 -21.768  1.00  0.67           N  
ATOM   6304  CA  LEU A 414      -4.238  37.214 -21.288  1.00  0.67           C  
ATOM   6305  C   LEU A 414      -5.223  36.466 -22.166  1.00  0.67           C  
ATOM   6306  O   LEU A 414      -5.206  36.599 -23.392  1.00  0.67           O  
ATOM   6307  CB  LEU A 414      -4.451  38.745 -21.307  1.00  0.67           C  
ATOM   6308  CG  LEU A 414      -5.840  39.272 -20.907  1.00  0.67           C  
ATOM   6309  CD1 LEU A 414      -6.108  38.909 -19.531  1.00  0.67           C  
ATOM   6310  CD2 LEU A 414      -5.860  40.807 -21.064  1.00  0.67           C  
ATOM   6311  H   LEU A 414      -2.505  37.466 -22.501  1.00  0.67           H  
ATOM   6312  HA  LEU A 414      -4.351  36.854 -20.272  1.00  0.67           H  
ATOM   6313 1HB  LEU A 414      -3.732  39.191 -20.623  1.00  0.67           H  
ATOM   6314 2HB  LEU A 414      -4.231  39.112 -22.301  1.00  0.67           H  
ATOM   6315  HG  LEU A 414      -6.603  38.815 -21.520  1.00  0.67           H  
ATOM   6316 1HD1 LEU A 414      -7.079  39.273 -19.230  1.00  0.67           H  
ATOM   6317 2HD1 LEU A 414      -6.080  37.849 -19.439  1.00  0.67           H  
ATOM   6318 3HD1 LEU A 414      -5.348  39.345 -18.922  1.00  0.67           H  
ATOM   6319 1HD2 LEU A 414      -6.840  41.192 -20.773  1.00  0.67           H  
ATOM   6320 2HD2 LEU A 414      -5.092  41.243 -20.433  1.00  0.67           H  
ATOM   6321 3HD2 LEU A 414      -5.659  41.085 -22.080  1.00  0.67           H  
ATOM   6322  N   THR A 415      -6.017  35.604 -21.552  1.00  0.68           N  
ATOM   6323  CA  THR A 415      -6.935  34.788 -22.334  1.00  0.68           C  
ATOM   6324  C   THR A 415      -8.184  34.295 -21.619  1.00  0.68           C  
ATOM   6325  O   THR A 415      -8.162  33.914 -20.449  1.00  0.68           O  
ATOM   6326  CB  THR A 415      -6.190  33.586 -22.924  1.00  0.68           C  
ATOM   6327  OG1 THR A 415      -7.124  32.788 -23.678  1.00  0.68           O  
ATOM   6328  CG2 THR A 415      -5.521  32.767 -21.837  1.00  0.68           C  
ATOM   6329  H   THR A 415      -5.973  35.529 -20.534  1.00  0.68           H  
ATOM   6330  HA  THR A 415      -7.275  35.402 -23.170  1.00  0.68           H  
ATOM   6331  HB  THR A 415      -5.427  33.948 -23.611  1.00  0.68           H  
ATOM   6332  HG1 THR A 415      -6.682  32.494 -24.505  1.00  0.68           H  
ATOM   6333 1HG2 THR A 415      -5.003  31.924 -22.257  1.00  0.68           H  
ATOM   6334 2HG2 THR A 415      -4.810  33.393 -21.292  1.00  0.68           H  
ATOM   6335 3HG2 THR A 415      -6.260  32.425 -21.181  1.00  0.68           H  
ATOM   6336  N   TYR A 416      -9.254  34.155 -22.395  1.00  0.69           N  
ATOM   6337  CA  TYR A 416     -10.555  33.689 -21.919  1.00  0.69           C  
ATOM   6338  C   TYR A 416     -10.527  32.194 -21.667  1.00  0.69           C  
ATOM   6339  O   TYR A 416     -11.426  31.634 -21.041  1.00  0.69           O  
ATOM   6340  CB  TYR A 416     -11.618  34.056 -22.947  1.00  0.69           C  
ATOM   6341  CG  TYR A 416     -11.838  35.512 -23.033  1.00  0.69           C  
ATOM   6342  CD1 TYR A 416     -11.237  36.242 -24.055  1.00  0.69           C  
ATOM   6343  CD2 TYR A 416     -12.608  36.140 -22.089  1.00  0.69           C  
ATOM   6344  CE1 TYR A 416     -11.394  37.605 -24.099  1.00  0.69           C  
ATOM   6345  CE2 TYR A 416     -12.757  37.500 -22.134  1.00  0.69           C  
ATOM   6346  CZ  TYR A 416     -12.147  38.233 -23.124  1.00  0.69           C  
ATOM   6347  OH  TYR A 416     -12.278  39.589 -23.125  1.00  0.69           O  
ATOM   6348  H   TYR A 416      -9.167  34.432 -23.364  1.00  0.69           H  
ATOM   6349  HA  TYR A 416     -10.784  34.184 -20.975  1.00  0.69           H  
ATOM   6350 1HB  TYR A 416     -11.292  33.727 -23.916  1.00  0.69           H  
ATOM   6351 2HB  TYR A 416     -12.560  33.567 -22.716  1.00  0.69           H  
ATOM   6352  HD1 TYR A 416     -10.624  35.740 -24.809  1.00  0.69           H  
ATOM   6353  HD2 TYR A 416     -13.075  35.563 -21.288  1.00  0.69           H  
ATOM   6354  HE1 TYR A 416     -10.911  38.182 -24.885  1.00  0.69           H  
ATOM   6355  HE2 TYR A 416     -13.341  38.001 -21.367  1.00  0.69           H  
ATOM   6356  HH  TYR A 416     -11.632  39.992 -23.704  1.00  0.69           H  
ATOM   6357  N   PHE A 417      -9.462  31.556 -22.133  1.00  0.70           N  
ATOM   6358  CA  PHE A 417      -9.257  30.146 -21.929  1.00  0.70           C  
ATOM   6359  C   PHE A 417      -8.303  29.876 -20.767  1.00  0.70           C  
ATOM   6360  O   PHE A 417      -7.922  28.726 -20.555  1.00  0.70           O  
ATOM   6361  CB  PHE A 417      -8.620  29.486 -23.141  1.00  0.70           C  
ATOM   6362  CG  PHE A 417      -9.404  29.345 -24.421  1.00  0.70           C  
ATOM   6363  CD1 PHE A 417      -9.125  30.133 -25.523  1.00  0.70           C  
ATOM   6364  CD2 PHE A 417     -10.400  28.380 -24.534  1.00  0.70           C  
ATOM   6365  CE1 PHE A 417      -9.822  29.957 -26.698  1.00  0.70           C  
ATOM   6366  CE2 PHE A 417     -11.103  28.216 -25.710  1.00  0.70           C  
ATOM   6367  CZ  PHE A 417     -10.818  29.002 -26.787  1.00  0.70           C  
ATOM   6368  H   PHE A 417      -8.746  32.070 -22.650  1.00  0.70           H  
ATOM   6369  HA  PHE A 417     -10.218  29.676 -21.716  1.00  0.70           H  
ATOM   6370 1HB  PHE A 417      -7.706  30.033 -23.380  1.00  0.70           H  
ATOM   6371 2HB  PHE A 417      -8.313  28.521 -22.837  1.00  0.70           H  
ATOM   6372  HD1 PHE A 417      -8.335  30.888 -25.460  1.00  0.70           H  
ATOM   6373  HD2 PHE A 417     -10.625  27.745 -23.677  1.00  0.70           H  
ATOM   6374  HE1 PHE A 417      -9.583  30.573 -27.551  1.00  0.70           H  
ATOM   6375  HE2 PHE A 417     -11.887  27.457 -25.781  1.00  0.70           H  
ATOM   6376  HZ  PHE A 417     -11.379  28.871 -27.705  1.00  0.70           H  
ATOM   6377  N   ALA A 418      -7.942  30.905 -19.988  1.00  0.71           N  
ATOM   6378  CA  ALA A 418      -6.947  30.743 -18.924  1.00  0.71           C  
ATOM   6379  C   ALA A 418      -7.294  29.667 -17.907  1.00  0.71           C  
ATOM   6380  O   ALA A 418      -6.403  28.973 -17.420  1.00  0.71           O  
ATOM   6381  CB  ALA A 418      -6.755  32.055 -18.188  1.00  0.71           C  
ATOM   6382  H   ALA A 418      -8.294  31.847 -20.172  1.00  0.71           H  
ATOM   6383  HA  ALA A 418      -6.010  30.466 -19.399  1.00  0.71           H  
ATOM   6384 1HB  ALA A 418      -5.983  31.940 -17.431  1.00  0.71           H  
ATOM   6385 2HB  ALA A 418      -6.458  32.839 -18.878  1.00  0.71           H  
ATOM   6386 3HB  ALA A 418      -7.679  32.327 -17.715  1.00  0.71           H  
ATOM   6387  N   LEU A 419      -8.572  29.493 -17.576  1.00  0.72           N  
ATOM   6388  CA  LEU A 419      -8.907  28.488 -16.572  1.00  0.72           C  
ATOM   6389  C   LEU A 419      -8.883  27.090 -17.159  1.00  0.72           C  
ATOM   6390  O   LEU A 419      -8.448  26.139 -16.505  1.00  0.72           O  
ATOM   6391  CB  LEU A 419     -10.274  28.790 -15.956  1.00  0.72           C  
ATOM   6392  CG  LEU A 419     -10.202  29.714 -14.783  1.00  0.72           C  
ATOM   6393  CD1 LEU A 419      -9.481  30.926 -15.242  1.00  0.72           C  
ATOM   6394  CD2 LEU A 419     -11.607  30.071 -14.274  1.00  0.72           C  
ATOM   6395  H   LEU A 419      -9.287  30.066 -18.002  1.00  0.72           H  
ATOM   6396  HA  LEU A 419      -8.162  28.541 -15.786  1.00  0.72           H  
ATOM   6397 1HB  LEU A 419     -10.912  29.248 -16.711  1.00  0.72           H  
ATOM   6398 2HB  LEU A 419     -10.729  27.857 -15.628  1.00  0.72           H  
ATOM   6399  HG  LEU A 419      -9.649  29.246 -13.990  1.00  0.72           H  
ATOM   6400 1HD1 LEU A 419      -9.383  31.637 -14.464  1.00  0.72           H  
ATOM   6401 2HD1 LEU A 419      -8.507  30.646 -15.585  1.00  0.72           H  
ATOM   6402 3HD1 LEU A 419     -10.040  31.348 -16.047  1.00  0.72           H  
ATOM   6403 1HD2 LEU A 419     -11.536  30.756 -13.428  1.00  0.72           H  
ATOM   6404 2HD2 LEU A 419     -12.176  30.549 -15.074  1.00  0.72           H  
ATOM   6405 3HD2 LEU A 419     -12.121  29.164 -13.956  1.00  0.72           H  
ATOM   6406  N   GLN A 420      -9.324  26.947 -18.408  1.00  0.73           N  
ATOM   6407  CA  GLN A 420      -9.300  25.626 -19.022  1.00  0.73           C  
ATOM   6408  C   GLN A 420      -7.848  25.231 -19.242  1.00  0.73           C  
ATOM   6409  O   GLN A 420      -7.453  24.081 -19.020  1.00  0.73           O  
ATOM   6410  CB  GLN A 420     -10.080  25.631 -20.333  1.00  0.73           C  
ATOM   6411  CG  GLN A 420     -10.216  24.273 -21.018  1.00  0.73           C  
ATOM   6412  CD  GLN A 420     -10.989  23.251 -20.203  1.00  0.73           C  
ATOM   6413  OE1 GLN A 420     -12.115  23.507 -19.755  1.00  0.73           O  
ATOM   6414  NE2 GLN A 420     -10.400  22.075 -20.031  1.00  0.73           N  
ATOM   6415  H   GLN A 420      -9.653  27.749 -18.928  1.00  0.73           H  
ATOM   6416  HA  GLN A 420      -9.752  24.907 -18.344  1.00  0.73           H  
ATOM   6417 1HB  GLN A 420     -11.084  26.009 -20.150  1.00  0.73           H  
ATOM   6418 2HB  GLN A 420      -9.602  26.320 -21.029  1.00  0.73           H  
ATOM   6419 1HG  GLN A 420     -10.720  24.407 -21.975  1.00  0.73           H  
ATOM   6420 2HG  GLN A 420      -9.220  23.875 -21.182  1.00  0.73           H  
ATOM   6421 1HE2 GLN A 420     -10.860  21.337 -19.534  1.00  0.73           H  
ATOM   6422 2HE2 GLN A 420      -9.492  21.909 -20.422  1.00  0.73           H  
ATOM   6423  N   ALA A 421      -7.039  26.209 -19.648  1.00  0.75           N  
ATOM   6424  CA  ALA A 421      -5.627  25.988 -19.855  1.00  0.75           C  
ATOM   6425  C   ALA A 421      -4.966  25.652 -18.542  1.00  0.75           C  
ATOM   6426  O   ALA A 421      -4.173  24.722 -18.480  1.00  0.75           O  
ATOM   6427  CB  ALA A 421      -5.000  27.202 -20.485  1.00  0.75           C  
ATOM   6428  H   ALA A 421      -7.414  27.135 -19.828  1.00  0.75           H  
ATOM   6429  HA  ALA A 421      -5.500  25.134 -20.509  1.00  0.75           H  
ATOM   6430 1HB  ALA A 421      -3.939  27.026 -20.648  1.00  0.75           H  
ATOM   6431 2HB  ALA A 421      -5.493  27.405 -21.435  1.00  0.75           H  
ATOM   6432 3HB  ALA A 421      -5.140  28.041 -19.822  1.00  0.75           H  
ATOM   6433  N   GLY A 422      -5.350  26.343 -17.468  1.00  0.79           N  
ATOM   6434  CA  GLY A 422      -4.804  26.080 -16.148  1.00  0.79           C  
ATOM   6435  C   GLY A 422      -5.030  24.619 -15.788  1.00  0.79           C  
ATOM   6436  O   GLY A 422      -4.081  23.896 -15.465  1.00  0.79           O  
ATOM   6437  H   GLY A 422      -6.004  27.118 -17.562  1.00  0.79           H  
ATOM   6438 1HA  GLY A 422      -3.741  26.311 -16.136  1.00  0.79           H  
ATOM   6439 2HA  GLY A 422      -5.288  26.728 -15.417  1.00  0.79           H  
ATOM   6440  N   ARG A 423      -6.283  24.168 -15.910  1.00  0.86           N  
ATOM   6441  CA  ARG A 423      -6.644  22.789 -15.596  1.00  0.86           C  
ATOM   6442  C   ARG A 423      -5.859  21.797 -16.454  1.00  0.86           C  
ATOM   6443  O   ARG A 423      -5.314  20.805 -15.952  1.00  0.86           O  
ATOM   6444  CB  ARG A 423      -8.142  22.590 -15.869  1.00  0.86           C  
ATOM   6445  CG  ARG A 423      -9.052  23.306 -14.902  1.00  0.86           C  
ATOM   6446  CD  ARG A 423     -10.501  23.365 -15.335  1.00  0.86           C  
ATOM   6447  NE  ARG A 423     -11.264  22.098 -15.240  1.00  0.86           N  
ATOM   6448  CZ  ARG A 423     -12.395  21.870 -15.966  1.00  0.86           C  
ATOM   6449  NH1 ARG A 423     -12.790  22.788 -16.827  1.00  0.86           N  
ATOM   6450  NH2 ARG A 423     -13.123  20.763 -15.837  1.00  0.86           N  
ATOM   6451  H   ARG A 423      -7.014  24.821 -16.201  1.00  0.86           H  
ATOM   6452  HA  ARG A 423      -6.434  22.601 -14.543  1.00  0.86           H  
ATOM   6453 1HB  ARG A 423      -8.377  22.965 -16.864  1.00  0.86           H  
ATOM   6454 2HB  ARG A 423      -8.386  21.536 -15.857  1.00  0.86           H  
ATOM   6455 1HG  ARG A 423      -8.995  22.824 -13.925  1.00  0.86           H  
ATOM   6456 2HG  ARG A 423      -8.697  24.314 -14.831  1.00  0.86           H  
ATOM   6457 1HD  ARG A 423     -11.010  24.108 -14.725  1.00  0.86           H  
ATOM   6458 2HD  ARG A 423     -10.529  23.689 -16.374  1.00  0.86           H  
ATOM   6459  HE  ARG A 423     -10.959  21.384 -14.583  1.00  0.86           H  
ATOM   6460 1HH1 ARG A 423     -12.256  23.637 -16.950  1.00  0.86           H  
ATOM   6461 2HH1 ARG A 423     -13.621  22.638 -17.380  1.00  0.86           H  
ATOM   6462 1HH2 ARG A 423     -12.896  20.014 -15.156  1.00  0.86           H  
ATOM   6463 2HH2 ARG A 423     -13.947  20.642 -16.399  1.00  0.86           H  
ATOM   6464  N   CYS A 424      -5.706  22.098 -17.747  1.00  0.97           N  
ATOM   6465  CA  CYS A 424      -4.986  21.181 -18.618  1.00  0.97           C  
ATOM   6466  C   CYS A 424      -3.504  21.106 -18.248  1.00  0.97           C  
ATOM   6467  O   CYS A 424      -2.938  20.020 -18.125  1.00  0.97           O  
ATOM   6468  CB  CYS A 424      -5.099  21.635 -20.068  1.00  0.97           C  
ATOM   6469  SG  CYS A 424      -6.764  21.526 -20.756  1.00  0.97           S  
ATOM   6470  H   CYS A 424      -6.143  22.933 -18.141  1.00  0.97           H  
ATOM   6471  HA  CYS A 424      -5.426  20.190 -18.517  1.00  0.97           H  
ATOM   6472 1HB  CYS A 424      -4.758  22.669 -20.159  1.00  0.97           H  
ATOM   6473 2HB  CYS A 424      -4.450  21.019 -20.673  1.00  0.97           H  
ATOM   6474  HG  CYS A 424      -7.250  22.556 -20.010  1.00  0.97           H  
ATOM   6475  N   LEU A 425      -2.897  22.261 -17.989  1.00  1.16           N  
ATOM   6476  CA  LEU A 425      -1.479  22.366 -17.658  1.00  1.16           C  
ATOM   6477  C   LEU A 425      -1.161  21.676 -16.335  1.00  1.16           C  
ATOM   6478  O   LEU A 425      -0.088  21.095 -16.167  1.00  1.16           O  
ATOM   6479  CB  LEU A 425      -1.082  23.842 -17.601  1.00  1.16           C  
ATOM   6480  CG  LEU A 425      -1.093  24.619 -18.961  1.00  1.16           C  
ATOM   6481  CD1 LEU A 425      -0.896  26.111 -18.681  1.00  1.16           C  
ATOM   6482  CD2 LEU A 425      -0.008  24.079 -19.872  1.00  1.16           C  
ATOM   6483  H   LEU A 425      -3.433  23.121 -18.068  1.00  1.16           H  
ATOM   6484  HA  LEU A 425      -0.908  21.880 -18.447  1.00  1.16           H  
ATOM   6485 1HB  LEU A 425      -1.784  24.342 -16.944  1.00  1.16           H  
ATOM   6486 2HB  LEU A 425      -0.086  23.922 -17.177  1.00  1.16           H  
ATOM   6487  HG  LEU A 425      -2.041  24.487 -19.452  1.00  1.16           H  
ATOM   6488 1HD1 LEU A 425      -0.912  26.664 -19.616  1.00  1.16           H  
ATOM   6489 2HD1 LEU A 425      -1.698  26.468 -18.035  1.00  1.16           H  
ATOM   6490 3HD1 LEU A 425       0.055  26.256 -18.193  1.00  1.16           H  
ATOM   6491 1HD2 LEU A 425      -0.020  24.624 -20.817  1.00  1.16           H  
ATOM   6492 2HD2 LEU A 425       0.960  24.202 -19.397  1.00  1.16           H  
ATOM   6493 3HD2 LEU A 425      -0.188  23.021 -20.059  1.00  1.16           H  
ATOM   6494  N   CYS A 426      -2.115  21.715 -15.402  1.00  1.47           N  
ATOM   6495  CA  CYS A 426      -1.968  21.095 -14.091  1.00  1.47           C  
ATOM   6496  C   CYS A 426      -2.250  19.588 -14.121  1.00  1.47           C  
ATOM   6497  O   CYS A 426      -2.079  18.901 -13.106  1.00  1.47           O  
ATOM   6498  CB  CYS A 426      -2.950  21.719 -13.091  1.00  1.47           C  
ATOM   6499  SG  CYS A 426      -2.685  23.451 -12.730  1.00  1.47           S  
ATOM   6500  H   CYS A 426      -2.969  22.242 -15.593  1.00  1.47           H  
ATOM   6501  HA  CYS A 426      -0.948  21.257 -13.745  1.00  1.47           H  
ATOM   6502 1HB  CYS A 426      -3.968  21.614 -13.481  1.00  1.47           H  
ATOM   6503 2HB  CYS A 426      -2.905  21.171 -12.154  1.00  1.47           H  
ATOM   6504  HG  CYS A 426      -3.150  23.897 -13.926  1.00  1.47           H  
ATOM   6505  N   GLY A 427      -2.756  19.080 -15.255  1.00  1.93           N  
ATOM   6506  CA  GLY A 427      -3.156  17.684 -15.389  1.00  1.93           C  
ATOM   6507  C   GLY A 427      -4.556  17.444 -14.813  1.00  1.93           C  
ATOM   6508  O   GLY A 427      -5.068  16.319 -14.802  1.00  1.93           O  
ATOM   6509  H   GLY A 427      -2.846  19.663 -16.086  1.00  1.93           H  
ATOM   6510 1HA  GLY A 427      -3.143  17.413 -16.445  1.00  1.93           H  
ATOM   6511 2HA  GLY A 427      -2.432  17.048 -14.884  1.00  1.93           H  
ATOM   6512  N   GLU A 428      -5.201  18.507 -14.343  1.00  2.55           N  
ATOM   6513  CA  GLU A 428      -6.494  18.381 -13.705  1.00  2.55           C  
ATOM   6514  C   GLU A 428      -7.635  18.445 -14.677  1.00  2.55           C  
ATOM   6515  O   GLU A 428      -8.416  19.393 -14.666  1.00  2.55           O  
ATOM   6516  CB  GLU A 428      -6.707  19.440 -12.634  1.00  2.55           C  
ATOM   6517  CG  GLU A 428      -5.792  19.363 -11.442  1.00  2.55           C  
ATOM   6518  CD  GLU A 428      -6.286  20.254 -10.341  1.00  2.55           C  
ATOM   6519  OE1 GLU A 428      -7.232  20.980 -10.589  1.00  2.55           O  
ATOM   6520  OE2 GLU A 428      -5.747  20.207  -9.259  1.00  2.55           O  
ATOM   6521  H   GLU A 428      -4.801  19.431 -14.467  1.00  2.55           H  
ATOM   6522  HA  GLU A 428      -6.533  17.407 -13.217  1.00  2.55           H  
ATOM   6523 1HB  GLU A 428      -6.562  20.424 -13.085  1.00  2.55           H  
ATOM   6524 2HB  GLU A 428      -7.709  19.397 -12.295  1.00  2.55           H  
ATOM   6525 1HG  GLU A 428      -5.760  18.335 -11.084  1.00  2.55           H  
ATOM   6526 2HG  GLU A 428      -4.787  19.651 -11.737  1.00  2.55           H  
ATOM   6527  N   LYS A 429      -7.799  17.373 -15.435  1.00  3.31           N  
ATOM   6528  CA  LYS A 429      -8.850  17.316 -16.447  1.00  3.31           C  
ATOM   6529  C   LYS A 429     -10.226  17.520 -15.803  1.00  3.31           C  
ATOM   6530  O   LYS A 429     -11.094  18.151 -16.406  1.00  3.31           O  
ATOM   6531  CB  LYS A 429      -8.796  15.981 -17.185  1.00  3.31           C  
ATOM   6532  CG  LYS A 429      -7.584  15.829 -18.101  1.00  3.31           C  
ATOM   6533  CD  LYS A 429      -7.569  14.467 -18.789  1.00  3.31           C  
ATOM   6534  CE  LYS A 429      -6.348  14.314 -19.689  1.00  3.31           C  
ATOM   6535  NZ  LYS A 429      -6.295  12.970 -20.330  1.00  3.31           N  
ATOM   6536  H   LYS A 429      -7.097  16.637 -15.337  1.00  3.31           H  
ATOM   6537  HA  LYS A 429      -8.689  18.124 -17.162  1.00  3.31           H  
ATOM   6538 1HB  LYS A 429      -8.777  15.166 -16.462  1.00  3.31           H  
ATOM   6539 2HB  LYS A 429      -9.697  15.863 -17.788  1.00  3.31           H  
ATOM   6540 1HG  LYS A 429      -7.604  16.613 -18.861  1.00  3.31           H  
ATOM   6541 2HG  LYS A 429      -6.673  15.942 -17.509  1.00  3.31           H  
ATOM   6542 1HD  LYS A 429      -7.552  13.680 -18.033  1.00  3.31           H  
ATOM   6543 2HD  LYS A 429      -8.470  14.352 -19.390  1.00  3.31           H  
ATOM   6544 1HE  LYS A 429      -6.381  15.076 -20.468  1.00  3.31           H  
ATOM   6545 2HE  LYS A 429      -5.446  14.457 -19.093  1.00  3.31           H  
ATOM   6546 1HZ  LYS A 429      -5.474  12.908 -20.915  1.00  3.31           H  
ATOM   6547 2HZ  LYS A 429      -6.252  12.257 -19.614  1.00  3.31           H  
ATOM   6548 3HZ  LYS A 429      -7.121  12.832 -20.893  1.00  3.31           H  
ATOM   6549  N   ARG A 430     -10.379  16.994 -14.575  1.00  4.11           N  
ATOM   6550  CA  ARG A 430     -11.574  17.101 -13.733  1.00  4.11           C  
ATOM   6551  C   ARG A 430     -12.874  17.300 -14.502  1.00  4.11           C  
ATOM   6552  O   ARG A 430     -13.496  16.318 -14.911  1.00  4.11           O  
ATOM   6553  OXT ARG A 430     -13.467  18.372 -14.357  1.00  4.11           O  
ATOM   6554  CB  ARG A 430     -11.383  18.237 -12.725  1.00  4.11           C  
ATOM   6555  CG  ARG A 430     -10.313  17.954 -11.650  1.00  4.11           C  
ATOM   6556  CD  ARG A 430      -9.988  19.151 -10.768  1.00  4.11           C  
ATOM   6557  NE  ARG A 430     -11.070  19.564  -9.898  1.00  4.11           N  
ATOM   6558  CZ  ARG A 430     -11.015  20.650  -9.087  1.00  4.11           C  
ATOM   6559  NH1 ARG A 430      -9.925  21.405  -9.040  1.00  4.11           N  
ATOM   6560  NH2 ARG A 430     -12.057  20.961  -8.329  1.00  4.11           N  
ATOM   6561  H   ARG A 430      -9.586  16.497 -14.198  1.00  4.11           H  
ATOM   6562  HA  ARG A 430     -11.662  16.173 -13.169  1.00  4.11           H  
ATOM   6563 1HB  ARG A 430     -11.079  19.144 -13.255  1.00  4.11           H  
ATOM   6564 2HB  ARG A 430     -12.325  18.448 -12.219  1.00  4.11           H  
ATOM   6565 1HG  ARG A 430     -10.662  17.151 -11.003  1.00  4.11           H  
ATOM   6566 2HG  ARG A 430      -9.392  17.641 -12.143  1.00  4.11           H  
ATOM   6567 1HD  ARG A 430      -9.124  18.913 -10.145  1.00  4.11           H  
ATOM   6568 2HD  ARG A 430      -9.738  20.000 -11.404  1.00  4.11           H  
ATOM   6569  HE  ARG A 430     -11.918  19.016  -9.901  1.00  4.11           H  
ATOM   6570 1HH1 ARG A 430      -9.090  21.183  -9.617  1.00  4.11           H  
ATOM   6571 2HH1 ARG A 430      -9.897  22.205  -8.430  1.00  4.11           H  
ATOM   6572 1HH2 ARG A 430     -12.891  20.391  -8.357  1.00  4.11           H  
ATOM   6573 2HH2 ARG A 430     -12.016  21.770  -7.723  1.00  4.11           H  
TER    6574
ENDMDL

REMARK ID 695788 MODEL 2 ALAD
PFRMAT TS
TARGET ALAD
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       3.632   1.091  -3.141  1.00 11.94           N  
ATOM      2  CA  MET A   1       3.481   0.601  -1.777  1.00 11.94           C  
ATOM      3  C   MET A   1       4.238   1.470  -0.802  1.00 11.94           C  
ATOM      4  O   MET A   1       4.994   2.348  -1.207  1.00 11.94           O  
ATOM      5  CB  MET A   1       4.065  -0.804  -1.650  1.00 11.94           C  
ATOM      6  CG  MET A   1       5.592  -0.830  -1.863  1.00 11.94           C  
ATOM      7  SD  MET A   1       6.338  -2.440  -1.587  1.00 11.94           S  
ATOM      8  CE  MET A   1       6.394  -2.501   0.190  1.00 11.94           C  
ATOM      9 1H   MET A   1       3.737   0.311  -3.772  1.00 11.94           H  
ATOM     10 2H   MET A   1       2.817   1.628  -3.398  1.00 11.94           H  
ATOM     11 3H   MET A   1       4.452   1.679  -3.191  1.00 11.94           H  
ATOM     12  HA  MET A   1       2.426   0.610  -1.507  1.00 11.94           H  
ATOM     13 1HB  MET A   1       3.848  -1.215  -0.669  1.00 11.94           H  
ATOM     14 2HB  MET A   1       3.610  -1.459  -2.393  1.00 11.94           H  
ATOM     15 1HG  MET A   1       5.813  -0.522  -2.883  1.00 11.94           H  
ATOM     16 2HG  MET A   1       6.064  -0.116  -1.190  1.00 11.94           H  
ATOM     17 1HE  MET A   1       6.824  -3.448   0.505  1.00 11.94           H  
ATOM     18 2HE  MET A   1       6.998  -1.682   0.554  1.00 11.94           H  
ATOM     19 3HE  MET A   1       5.384  -2.412   0.590  1.00 11.94           H  
ATOM     20  N   ALA A   2       4.070   1.174   0.488  1.00 11.75           N  
ATOM     21  CA  ALA A   2       4.825   1.817   1.562  1.00 11.75           C  
ATOM     22  C   ALA A   2       4.915   3.341   1.419  1.00 11.75           C  
ATOM     23  O   ALA A   2       5.976   3.878   1.103  1.00 11.75           O  
ATOM     24  CB  ALA A   2       6.196   1.213   1.656  1.00 11.75           C  
ATOM     25  H   ALA A   2       3.407   0.456   0.743  1.00 11.75           H  
ATOM     26  HA  ALA A   2       4.302   1.606   2.486  1.00 11.75           H  
ATOM     27 1HB  ALA A   2       6.708   1.661   2.498  1.00 11.75           H  
ATOM     28 2HB  ALA A   2       6.116   0.145   1.807  1.00 11.75           H  
ATOM     29 3HB  ALA A   2       6.719   1.420   0.745  1.00 11.75           H  
ATOM     30  N   SER A   3       3.778   4.012   1.620  1.00 11.53           N  
ATOM     31  CA  SER A   3       3.635   5.467   1.486  1.00 11.53           C  
ATOM     32  C   SER A   3       4.829   6.276   1.939  1.00 11.53           C  
ATOM     33  O   SER A   3       5.605   5.860   2.794  1.00 11.53           O  
ATOM     34  CB  SER A   3       2.450   5.965   2.291  1.00 11.53           C  
ATOM     35  OG  SER A   3       2.418   7.384   2.310  1.00 11.53           O  
ATOM     36  H   SER A   3       2.963   3.477   1.879  1.00 11.53           H  
ATOM     37  HA  SER A   3       3.463   5.683   0.430  1.00 11.53           H  
ATOM     38 1HB  SER A   3       1.529   5.583   1.852  1.00 11.53           H  
ATOM     39 2HB  SER A   3       2.512   5.582   3.309  1.00 11.53           H  
ATOM     40  HG  SER A   3       1.537   7.622   2.625  1.00 11.53           H  
ATOM     41  N   ALA A   4       4.899   7.514   1.449  1.00 11.31           N  
ATOM     42  CA  ALA A   4       5.956   8.447   1.828  1.00 11.31           C  
ATOM     43  C   ALA A   4       5.998   8.601   3.352  1.00 11.31           C  
ATOM     44  O   ALA A   4       7.057   8.853   3.937  1.00 11.31           O  
ATOM     45  CB  ALA A   4       5.729   9.800   1.179  1.00 11.31           C  
ATOM     46  H   ALA A   4       4.201   7.803   0.778  1.00 11.31           H  
ATOM     47  HA  ALA A   4       6.901   8.047   1.482  1.00 11.31           H  
ATOM     48 1HB  ALA A   4       6.536  10.476   1.460  1.00 11.31           H  
ATOM     49 2HB  ALA A   4       5.713   9.685   0.096  1.00 11.31           H  
ATOM     50 3HB  ALA A   4       4.778  10.210   1.516  1.00 11.31           H  
ATOM     51  N   ALA A   5       4.826   8.452   3.984  1.00 11.12           N  
ATOM     52  CA  ALA A   5       4.683   8.536   5.433  1.00 11.12           C  
ATOM     53  C   ALA A   5       5.541   7.475   6.140  1.00 11.12           C  
ATOM     54  O   ALA A   5       5.991   7.678   7.267  1.00 11.12           O  
ATOM     55  CB  ALA A   5       3.228   8.350   5.814  1.00 11.12           C  
ATOM     56  H   ALA A   5       4.005   8.229   3.418  1.00 11.12           H  
ATOM     57  HA  ALA A   5       5.023   9.521   5.754  1.00 11.12           H  
ATOM     58 1HB  ALA A   5       3.122   8.433   6.895  1.00 11.12           H  
ATOM     59 2HB  ALA A   5       2.624   9.114   5.328  1.00 11.12           H  
ATOM     60 3HB  ALA A   5       2.897   7.363   5.491  1.00 11.12           H  
ATOM     61  N   MET A   6       5.711   6.321   5.487  1.00 11.00           N  
ATOM     62  CA  MET A   6       6.496   5.199   5.983  1.00 11.00           C  
ATOM     63  C   MET A   6       7.937   5.324   5.503  1.00 11.00           C  
ATOM     64  O   MET A   6       8.883   5.045   6.238  1.00 11.00           O  
ATOM     65  CB  MET A   6       5.900   3.897   5.468  1.00 11.00           C  
ATOM     66  CG  MET A   6       4.543   3.559   6.020  1.00 11.00           C  
ATOM     67  SD  MET A   6       3.840   2.124   5.212  1.00 11.00           S  
ATOM     68  CE  MET A   6       4.987   0.845   5.694  1.00 11.00           C  
ATOM     69  H   MET A   6       5.325   6.232   4.557  1.00 11.00           H  
ATOM     70  HA  MET A   6       6.489   5.211   7.070  1.00 11.00           H  
ATOM     71 1HB  MET A   6       5.818   3.941   4.383  1.00 11.00           H  
ATOM     72 2HB  MET A   6       6.573   3.073   5.706  1.00 11.00           H  
ATOM     73 1HG  MET A   6       4.617   3.360   7.088  1.00 11.00           H  
ATOM     74 2HG  MET A   6       3.872   4.406   5.871  1.00 11.00           H  
ATOM     75 1HE  MET A   6       4.677  -0.107   5.262  1.00 11.00           H  
ATOM     76 2HE  MET A   6       5.987   1.099   5.332  1.00 11.00           H  
ATOM     77 3HE  MET A   6       5.007   0.761   6.781  1.00 11.00           H  
ATOM     78  N   LEU A   7       8.105   5.821   4.282  1.00 10.94           N  
ATOM     79  CA  LEU A   7       9.420   5.984   3.668  1.00 10.94           C  
ATOM     80  C   LEU A   7      10.352   6.791   4.544  1.00 10.94           C  
ATOM     81  O   LEU A   7      11.495   6.388   4.814  1.00 10.94           O  
ATOM     82  CB  LEU A   7       9.276   6.722   2.339  1.00 10.94           C  
ATOM     83  CG  LEU A   7      10.542   7.077   1.564  1.00 10.94           C  
ATOM     84  CD1 LEU A   7      11.279   5.832   1.122  1.00 10.94           C  
ATOM     85  CD2 LEU A   7      10.131   7.932   0.385  1.00 10.94           C  
ATOM     86  H   LEU A   7       7.273   6.043   3.736  1.00 10.94           H  
ATOM     87  HA  LEU A   7       9.850   5.005   3.511  1.00 10.94           H  
ATOM     88 1HB  LEU A   7       8.613   6.148   1.688  1.00 10.94           H  
ATOM     89 2HB  LEU A   7       8.808   7.664   2.555  1.00 10.94           H  
ATOM     90  HG  LEU A   7      11.211   7.651   2.210  1.00 10.94           H  
ATOM     91 1HD1 LEU A   7      12.177   6.118   0.576  1.00 10.94           H  
ATOM     92 2HD1 LEU A   7      11.560   5.244   1.993  1.00 10.94           H  
ATOM     93 3HD1 LEU A   7      10.635   5.248   0.470  1.00 10.94           H  
ATOM     94 1HD2 LEU A   7      11.017   8.225  -0.179  1.00 10.94           H  
ATOM     95 2HD2 LEU A   7       9.457   7.365  -0.258  1.00 10.94           H  
ATOM     96 3HD2 LEU A   7       9.619   8.825   0.752  1.00 10.94           H  
ATOM     97  N   ASN A   8       9.839   7.912   5.028  1.00 10.94           N  
ATOM     98  CA  ASN A   8      10.626   8.821   5.831  1.00 10.94           C  
ATOM     99  C   ASN A   8      10.452   8.594   7.333  1.00 10.94           C  
ATOM    100  O   ASN A   8      10.860   9.432   8.141  1.00 10.94           O  
ATOM    101  CB  ASN A   8      10.263  10.237   5.450  1.00 10.94           C  
ATOM    102  CG  ASN A   8      10.714  10.570   4.042  1.00 10.94           C  
ATOM    103  OD1 ASN A   8      11.813  10.190   3.614  1.00 10.94           O  
ATOM    104  ND2 ASN A   8       9.873  11.260   3.311  1.00 10.94           N  
ATOM    105  H   ASN A   8       8.881   8.168   4.776  1.00 10.94           H  
ATOM    106  HA  ASN A   8      11.679   8.656   5.601  1.00 10.94           H  
ATOM    107 1HB  ASN A   8       9.177  10.359   5.513  1.00 10.94           H  
ATOM    108 2HB  ASN A   8      10.718  10.936   6.150  1.00 10.94           H  
ATOM    109 1HD2 ASN A   8      10.111  11.506   2.372  1.00 10.94           H  
ATOM    110 2HD2 ASN A   8       8.990  11.536   3.694  1.00 10.94           H  
ATOM    111  N   ALA A   9       9.816   7.489   7.723  1.00 10.98           N  
ATOM    112  CA  ALA A   9       9.646   7.218   9.134  1.00 10.98           C  
ATOM    113  C   ALA A   9      10.979   6.749   9.704  1.00 10.98           C  
ATOM    114  O   ALA A   9      11.701   6.033   9.014  1.00 10.98           O  
ATOM    115  CB  ALA A   9       8.592   6.147   9.363  1.00 10.98           C  
ATOM    116  H   ALA A   9       9.491   6.799   7.048  1.00 10.98           H  
ATOM    117  HA  ALA A   9       9.314   8.129   9.609  1.00 10.98           H  
ATOM    118 1HB  ALA A   9       8.480   5.968  10.431  1.00 10.98           H  
ATOM    119 2HB  ALA A   9       7.643   6.480   8.945  1.00 10.98           H  
ATOM    120 3HB  ALA A   9       8.901   5.225   8.870  1.00 10.98           H  
ATOM    121  N   PRO A  10      11.350   7.129  10.933  1.00 11.03           N  
ATOM    122  CA  PRO A  10      12.485   6.595  11.653  1.00 11.03           C  
ATOM    123  C   PRO A  10      12.364   5.086  11.785  1.00 11.03           C  
ATOM    124  O   PRO A  10      11.304   4.579  12.169  1.00 11.03           O  
ATOM    125  CB  PRO A  10      12.360   7.291  13.014  1.00 11.03           C  
ATOM    126  CG  PRO A  10      11.631   8.575  12.719  1.00 11.03           C  
ATOM    127  CD  PRO A  10      10.652   8.227  11.627  1.00 11.03           C  
ATOM    128  HA  PRO A  10      13.412   6.881  11.143  1.00 11.03           H  
ATOM    129 1HB  PRO A  10      11.819   6.642  13.715  1.00 11.03           H  
ATOM    130 2HB  PRO A  10      13.344   7.467  13.447  1.00 11.03           H  
ATOM    131 1HG  PRO A  10      11.140   8.951  13.630  1.00 11.03           H  
ATOM    132 2HG  PRO A  10      12.350   9.349  12.403  1.00 11.03           H  
ATOM    133 1HD  PRO A  10       9.686   7.896  12.037  1.00 11.03           H  
ATOM    134 2HD  PRO A  10      10.568   9.118  10.981  1.00 11.03           H  
ATOM    135  N   CYS A  11      13.452   4.350  11.601  1.00 11.11           N  
ATOM    136  CA  CYS A  11      13.380   2.901  11.731  1.00 11.11           C  
ATOM    137  C   CYS A  11      13.645   2.500  13.154  1.00 11.11           C  
ATOM    138  O   CYS A  11      14.655   1.882  13.467  1.00 11.11           O  
ATOM    139  CB  CYS A  11      14.398   2.205  10.824  1.00 11.11           C  
ATOM    140  SG  CYS A  11      14.360   0.427  10.891  1.00 11.11           S  
ATOM    141  H   CYS A  11      14.333   4.765  11.324  1.00 11.11           H  
ATOM    142  HA  CYS A  11      12.387   2.575  11.457  1.00 11.11           H  
ATOM    143 1HB  CYS A  11      14.240   2.518   9.795  1.00 11.11           H  
ATOM    144 2HB  CYS A  11      15.397   2.491  11.108  1.00 11.11           H  
ATOM    145  HG  CYS A  11      13.069   0.296  11.249  1.00 11.11           H  
ATOM    146  N   ASN A  12      12.697   2.832  14.015  1.00 11.23           N  
ATOM    147  CA  ASN A  12      12.818   2.560  15.442  1.00 11.23           C  
ATOM    148  C   ASN A  12      12.769   1.055  15.697  1.00 11.23           C  
ATOM    149  O   ASN A  12      13.318   0.543  16.675  1.00 11.23           O  
ATOM    150  CB  ASN A  12      11.732   3.294  16.189  1.00 11.23           C  
ATOM    151  CG  ASN A  12      11.971   4.793  16.211  1.00 11.23           C  
ATOM    152  OD1 ASN A  12      13.100   5.290  16.071  1.00 11.23           O  
ATOM    153  ND2 ASN A  12      10.906   5.530  16.378  1.00 11.23           N  
ATOM    154  H   ASN A  12      11.896   3.339  13.633  1.00 11.23           H  
ATOM    155  HA  ASN A  12      13.791   2.919  15.785  1.00 11.23           H  
ATOM    156 1HB  ASN A  12      10.768   3.092  15.718  1.00 11.23           H  
ATOM    157 2HB  ASN A  12      11.681   2.925  17.213  1.00 11.23           H  
ATOM    158 1HD2 ASN A  12      10.984   6.527  16.401  1.00 11.23           H  
ATOM    159 2HD2 ASN A  12      10.011   5.099  16.484  1.00 11.23           H  
ATOM    160  N   ILE A  13      12.084   0.368  14.798  1.00 11.41           N  
ATOM    161  CA  ILE A  13      11.907  -1.068  14.790  1.00 11.41           C  
ATOM    162  C   ILE A  13      12.441  -1.542  13.445  1.00 11.41           C  
ATOM    163  O   ILE A  13      12.086  -0.977  12.413  1.00 11.41           O  
ATOM    164  CB  ILE A  13      10.425  -1.450  14.975  1.00 11.41           C  
ATOM    165  CG1 ILE A  13       9.911  -0.907  16.308  1.00 11.41           C  
ATOM    166  CG2 ILE A  13      10.258  -2.952  14.944  1.00 11.41           C  
ATOM    167  CD1 ILE A  13       8.423  -1.031  16.469  1.00 11.41           C  
ATOM    168  H   ILE A  13      11.671   0.898  14.047  1.00 11.41           H  
ATOM    169  HA  ILE A  13      12.497  -1.517  15.588  1.00 11.41           H  
ATOM    170  HB  ILE A  13       9.832  -1.006  14.185  1.00 11.41           H  
ATOM    171 1HG1 ILE A  13      10.398  -1.445  17.121  1.00 11.41           H  
ATOM    172 2HG1 ILE A  13      10.163   0.145  16.390  1.00 11.41           H  
ATOM    173 1HG2 ILE A  13       9.206  -3.204  15.074  1.00 11.41           H  
ATOM    174 2HG2 ILE A  13      10.596  -3.333  14.014  1.00 11.41           H  
ATOM    175 3HG2 ILE A  13      10.839  -3.399  15.752  1.00 11.41           H  
ATOM    176 1HD1 ILE A  13       8.127  -0.625  17.436  1.00 11.41           H  
ATOM    177 2HD1 ILE A  13       7.922  -0.476  15.674  1.00 11.41           H  
ATOM    178 3HD1 ILE A  13       8.137  -2.080  16.414  1.00 11.41           H  
ATOM    179  N   GLY A  14      13.265  -2.588  13.428  1.00 11.61           N  
ATOM    180  CA  GLY A  14      13.851  -3.074  12.169  1.00 11.61           C  
ATOM    181  C   GLY A  14      12.802  -3.340  11.081  1.00 11.61           C  
ATOM    182  O   GLY A  14      13.058  -3.102   9.897  1.00 11.61           O  
ATOM    183  H   GLY A  14      13.522  -3.028  14.299  1.00 11.61           H  
ATOM    184 1HA  GLY A  14      14.584  -2.355  11.806  1.00 11.61           H  
ATOM    185 2HA  GLY A  14      14.400  -3.993  12.369  1.00 11.61           H  
ATOM    186  N   ALA A  15      11.603  -3.753  11.508  1.00 11.78           N  
ATOM    187  CA  ALA A  15      10.448  -4.079  10.668  1.00 11.78           C  
ATOM    188  C   ALA A  15      10.037  -2.921   9.770  1.00 11.78           C  
ATOM    189  O   ALA A  15       9.543  -3.130   8.658  1.00 11.78           O  
ATOM    190  CB  ALA A  15       9.273  -4.459  11.544  1.00 11.78           C  
ATOM    191  H   ALA A  15      11.505  -3.883  12.501  1.00 11.78           H  
ATOM    192  HA  ALA A  15      10.707  -4.927  10.041  1.00 11.78           H  
ATOM    193 1HB  ALA A  15       8.425  -4.728  10.917  1.00 11.78           H  
ATOM    194 2HB  ALA A  15       9.541  -5.309  12.170  1.00 11.78           H  
ATOM    195 3HB  ALA A  15       9.000  -3.615  12.172  1.00 11.78           H  
ATOM    196  N   VAL A  16      10.320  -1.694  10.203  1.00 11.91           N  
ATOM    197  CA  VAL A  16       9.972  -0.500   9.450  1.00 11.91           C  
ATOM    198  C   VAL A  16      10.567  -0.591   8.053  1.00 11.91           C  
ATOM    199  O   VAL A  16       9.974  -0.100   7.091  1.00 11.91           O  
ATOM    200  CB  VAL A  16      10.497   0.761  10.160  1.00 11.91           C  
ATOM    201  CG1 VAL A  16      10.334   2.001   9.266  1.00 11.91           C  
ATOM    202  CG2 VAL A  16       9.757   0.948  11.481  1.00 11.91           C  
ATOM    203  H   VAL A  16      10.800  -1.575  11.092  1.00 11.91           H  
ATOM    204  HA  VAL A  16       8.887  -0.437   9.373  1.00 11.91           H  
ATOM    205  HB  VAL A  16      11.542   0.631  10.352  1.00 11.91           H  
ATOM    206 1HG1 VAL A  16      10.726   2.886   9.773  1.00 11.91           H  
ATOM    207 2HG1 VAL A  16      10.877   1.849   8.340  1.00 11.91           H  
ATOM    208 3HG1 VAL A  16       9.279   2.155   9.047  1.00 11.91           H  
ATOM    209 1HG2 VAL A  16      10.143   1.827  11.997  1.00 11.91           H  
ATOM    210 2HG2 VAL A  16       8.696   1.083  11.284  1.00 11.91           H  
ATOM    211 3HG2 VAL A  16       9.896   0.076  12.099  1.00 11.91           H  
ATOM    212  N   LYS A  17      11.780  -1.142   7.952  1.00 11.97           N  
ATOM    213  CA  LYS A  17      12.437  -1.289   6.669  1.00 11.97           C  
ATOM    214  C   LYS A  17      12.479  -2.761   6.233  1.00 11.97           C  
ATOM    215  O   LYS A  17      12.379  -3.068   5.049  1.00 11.97           O  
ATOM    216  CB  LYS A  17      13.832  -0.671   6.727  1.00 11.97           C  
ATOM    217  CG  LYS A  17      13.805   0.836   7.029  1.00 11.97           C  
ATOM    218  CD  LYS A  17      13.116   1.586   5.883  1.00 11.97           C  
ATOM    219  CE  LYS A  17      13.053   3.105   6.089  1.00 11.97           C  
ATOM    220  NZ  LYS A  17      12.363   3.757   4.940  1.00 11.97           N  
ATOM    221  H   LYS A  17      12.219  -1.543   8.778  1.00 11.97           H  
ATOM    222  HA  LYS A  17      11.869  -0.739   5.924  1.00 11.97           H  
ATOM    223 1HB  LYS A  17      14.423  -1.169   7.499  1.00 11.97           H  
ATOM    224 2HB  LYS A  17      14.339  -0.815   5.770  1.00 11.97           H  
ATOM    225 1HG  LYS A  17      13.254   1.008   7.951  1.00 11.97           H  
ATOM    226 2HG  LYS A  17      14.820   1.200   7.159  1.00 11.97           H  
ATOM    227 1HD  LYS A  17      13.647   1.381   4.949  1.00 11.97           H  
ATOM    228 2HD  LYS A  17      12.096   1.214   5.773  1.00 11.97           H  
ATOM    229 1HE  LYS A  17      12.498   3.323   7.002  1.00 11.97           H  
ATOM    230 2HE  LYS A  17      14.055   3.516   6.178  1.00 11.97           H  
ATOM    231 1HZ  LYS A  17      12.285   4.778   5.053  1.00 11.97           H  
ATOM    232 2HZ  LYS A  17      12.881   3.565   4.088  1.00 11.97           H  
ATOM    233 3HZ  LYS A  17      11.436   3.376   4.871  1.00 11.97           H  
ATOM    234  N   PHE A  18      12.561  -3.691   7.182  1.00 11.97           N  
ATOM    235  CA  PHE A  18      12.708  -5.098   6.812  1.00 11.97           C  
ATOM    236  C   PHE A  18      11.469  -5.686   6.131  1.00 11.97           C  
ATOM    237  O   PHE A  18      11.587  -6.606   5.322  1.00 11.97           O  
ATOM    238  CB  PHE A  18      13.051  -5.957   8.029  1.00 11.97           C  
ATOM    239  CG  PHE A  18      14.432  -5.727   8.576  1.00 11.97           C  
ATOM    240  CD1 PHE A  18      15.469  -5.316   7.758  1.00 11.97           C  
ATOM    241  CD2 PHE A  18      14.695  -5.932   9.920  1.00 11.97           C  
ATOM    242  CE1 PHE A  18      16.733  -5.110   8.276  1.00 11.97           C  
ATOM    243  CE2 PHE A  18      15.956  -5.726  10.438  1.00 11.97           C  
ATOM    244  CZ  PHE A  18      16.973  -5.315   9.613  1.00 11.97           C  
ATOM    245  H   PHE A  18      12.593  -3.428   8.162  1.00 11.97           H  
ATOM    246  HA  PHE A  18      13.536  -5.170   6.106  1.00 11.97           H  
ATOM    247 1HB  PHE A  18      12.348  -5.761   8.813  1.00 11.97           H  
ATOM    248 2HB  PHE A  18      12.958  -7.008   7.766  1.00 11.97           H  
ATOM    249  HD1 PHE A  18      15.280  -5.151   6.697  1.00 11.97           H  
ATOM    250  HD2 PHE A  18      13.884  -6.258  10.572  1.00 11.97           H  
ATOM    251  HE1 PHE A  18      17.547  -4.781   7.626  1.00 11.97           H  
ATOM    252  HE2 PHE A  18      16.143  -5.884  11.496  1.00 11.97           H  
ATOM    253  HZ  PHE A  18      17.973  -5.147  10.011  1.00 11.97           H  
ATOM    254  N   GLU A  19      10.279  -5.171   6.451  1.00 11.88           N  
ATOM    255  CA  GLU A  19       9.047  -5.699   5.875  1.00 11.88           C  
ATOM    256  C   GLU A  19       8.631  -5.023   4.560  1.00 11.88           C  
ATOM    257  O   GLU A  19       7.556  -5.316   4.033  1.00 11.88           O  
ATOM    258  CB  GLU A  19       7.908  -5.610   6.893  1.00 11.88           C  
ATOM    259  CG  GLU A  19       8.118  -6.501   8.129  1.00 11.88           C  
ATOM    260  CD  GLU A  19       6.994  -6.428   9.145  1.00 11.88           C  
ATOM    261  OE1 GLU A  19       6.060  -5.693   8.932  1.00 11.88           O  
ATOM    262  OE2 GLU A  19       7.083  -7.111  10.141  1.00 11.88           O  
ATOM    263  H   GLU A  19      10.203  -4.412   7.129  1.00 11.88           H  
ATOM    264  HA  GLU A  19       9.209  -6.754   5.658  1.00 11.88           H  
ATOM    265 1HB  GLU A  19       7.805  -4.578   7.233  1.00 11.88           H  
ATOM    266 2HB  GLU A  19       6.970  -5.896   6.420  1.00 11.88           H  
ATOM    267 1HG  GLU A  19       8.229  -7.533   7.800  1.00 11.88           H  
ATOM    268 2HG  GLU A  19       9.050  -6.202   8.607  1.00 11.88           H  
ATOM    269  N   VAL A  20       9.449  -4.102   4.046  1.00 11.72           N  
ATOM    270  CA  VAL A  20       9.117  -3.373   2.824  1.00 11.72           C  
ATOM    271  C   VAL A  20      10.219  -3.456   1.775  1.00 11.72           C  
ATOM    272  O   VAL A  20      11.320  -3.924   2.037  1.00 11.72           O  
ATOM    273  CB  VAL A  20       8.797  -1.892   3.136  1.00 11.72           C  
ATOM    274  CG1 VAL A  20       7.589  -1.766   4.041  1.00 11.72           C  
ATOM    275  CG2 VAL A  20       9.959  -1.283   3.831  1.00 11.72           C  
ATOM    276  H   VAL A  20      10.343  -3.895   4.499  1.00 11.72           H  
ATOM    277  HA  VAL A  20       8.220  -3.822   2.402  1.00 11.72           H  
ATOM    278  HB  VAL A  20       8.594  -1.372   2.220  1.00 11.72           H  
ATOM    279 1HG1 VAL A  20       7.397  -0.713   4.238  1.00 11.72           H  
ATOM    280 2HG1 VAL A  20       6.720  -2.211   3.554  1.00 11.72           H  
ATOM    281 3HG1 VAL A  20       7.778  -2.279   4.985  1.00 11.72           H  
ATOM    282 1HG2 VAL A  20       9.752  -0.240   4.062  1.00 11.72           H  
ATOM    283 2HG2 VAL A  20      10.117  -1.828   4.756  1.00 11.72           H  
ATOM    284 3HG2 VAL A  20      10.857  -1.351   3.223  1.00 11.72           H  
ATOM    285  N   LYS A  21       9.922  -2.982   0.569  1.00 11.51           N  
ATOM    286  CA  LYS A  21      10.897  -2.961  -0.522  1.00 11.51           C  
ATOM    287  C   LYS A  21      11.735  -1.682  -0.502  1.00 11.51           C  
ATOM    288  O   LYS A  21      12.526  -1.418  -1.407  1.00 11.51           O  
ATOM    289  CB  LYS A  21      10.196  -3.090  -1.870  1.00 11.51           C  
ATOM    290  CG  LYS A  21       9.496  -4.423  -2.090  1.00 11.51           C  
ATOM    291  CD  LYS A  21       8.875  -4.499  -3.480  1.00 11.51           C  
ATOM    292  CE  LYS A  21       8.142  -5.811  -3.688  1.00 11.51           C  
ATOM    293  NZ  LYS A  21       7.508  -5.885  -5.032  1.00 11.51           N  
ATOM    294  H   LYS A  21       8.993  -2.626   0.394  1.00 11.51           H  
ATOM    295  HA  LYS A  21      11.574  -3.806  -0.399  1.00 11.51           H  
ATOM    296 1HB  LYS A  21       9.456  -2.296  -1.970  1.00 11.51           H  
ATOM    297 2HB  LYS A  21      10.924  -2.959  -2.669  1.00 11.51           H  
ATOM    298 1HG  LYS A  21      10.216  -5.233  -1.978  1.00 11.51           H  
ATOM    299 2HG  LYS A  21       8.714  -4.552  -1.343  1.00 11.51           H  
ATOM    300 1HD  LYS A  21       8.181  -3.674  -3.625  1.00 11.51           H  
ATOM    301 2HD  LYS A  21       9.662  -4.417  -4.229  1.00 11.51           H  
ATOM    302 1HE  LYS A  21       8.846  -6.634  -3.583  1.00 11.51           H  
ATOM    303 2HE  LYS A  21       7.367  -5.909  -2.926  1.00 11.51           H  
ATOM    304 1HZ  LYS A  21       7.030  -6.769  -5.132  1.00 11.51           H  
ATOM    305 2HZ  LYS A  21       6.843  -5.130  -5.133  1.00 11.51           H  
ATOM    306 3HZ  LYS A  21       8.218  -5.805  -5.745  1.00 11.51           H  
ATOM    307  N   LEU A  22      11.514  -0.872   0.521  1.00 11.25           N  
ATOM    308  CA  LEU A  22      12.167   0.411   0.695  1.00 11.25           C  
ATOM    309  C   LEU A  22      13.405   0.281   1.571  1.00 11.25           C  
ATOM    310  O   LEU A  22      13.360  -0.259   2.675  1.00 11.25           O  
ATOM    311  CB  LEU A  22      11.199   1.371   1.373  1.00 11.25           C  
ATOM    312  CG  LEU A  22      10.121   1.979   0.514  1.00 11.25           C  
ATOM    313  CD1 LEU A  22       9.286   0.872  -0.162  1.00 11.25           C  
ATOM    314  CD2 LEU A  22       9.265   2.812   1.420  1.00 11.25           C  
ATOM    315  H   LEU A  22      10.863  -1.177   1.225  1.00 11.25           H  
ATOM    316  HA  LEU A  22      12.459   0.796  -0.280  1.00 11.25           H  
ATOM    317 1HB  LEU A  22      10.717   0.859   2.182  1.00 11.25           H  
ATOM    318 2HB  LEU A  22      11.781   2.193   1.792  1.00 11.25           H  
ATOM    319  HG  LEU A  22      10.558   2.605  -0.262  1.00 11.25           H  
ATOM    320 1HD1 LEU A  22       8.498   1.330  -0.762  1.00 11.25           H  
ATOM    321 2HD1 LEU A  22       9.912   0.285  -0.806  1.00 11.25           H  
ATOM    322 3HD1 LEU A  22       8.843   0.239   0.591  1.00 11.25           H  
ATOM    323 1HD2 LEU A  22       8.462   3.285   0.849  1.00 11.25           H  
ATOM    324 2HD2 LEU A  22       8.849   2.186   2.191  1.00 11.25           H  
ATOM    325 3HD2 LEU A  22       9.864   3.551   1.871  1.00 11.25           H  
ATOM    326  N   LYS A  23      14.504   0.826   1.081  1.00 10.97           N  
ATOM    327  CA  LYS A  23      15.776   0.774   1.780  1.00 10.97           C  
ATOM    328  C   LYS A  23      15.846   1.760   2.959  1.00 10.97           C  
ATOM    329  O   LYS A  23      15.085   2.734   2.996  1.00 10.97           O  
ATOM    330  CB  LYS A  23      16.914   1.052   0.797  1.00 10.97           C  
ATOM    331  CG  LYS A  23      17.087  -0.028  -0.262  1.00 10.97           C  
ATOM    332  CD  LYS A  23      18.254   0.279  -1.191  1.00 10.97           C  
ATOM    333  CE  LYS A  23      18.425  -0.816  -2.241  1.00 10.97           C  
ATOM    334  NZ  LYS A  23      19.555  -0.527  -3.169  1.00 10.97           N  
ATOM    335  H   LYS A  23      14.462   1.262   0.170  1.00 10.97           H  
ATOM    336  HA  LYS A  23      15.882  -0.243   2.130  1.00 10.97           H  
ATOM    337 1HB  LYS A  23      16.722   1.993   0.282  1.00 10.97           H  
ATOM    338 2HB  LYS A  23      17.855   1.169   1.329  1.00 10.97           H  
ATOM    339 1HG  LYS A  23      17.264  -0.986   0.226  1.00 10.97           H  
ATOM    340 2HG  LYS A  23      16.172  -0.107  -0.853  1.00 10.97           H  
ATOM    341 1HD  LYS A  23      18.078   1.231  -1.694  1.00 10.97           H  
ATOM    342 2HD  LYS A  23      19.172   0.359  -0.610  1.00 10.97           H  
ATOM    343 1HE  LYS A  23      18.615  -1.763  -1.739  1.00 10.97           H  
ATOM    344 2HE  LYS A  23      17.506  -0.900  -2.820  1.00 10.97           H  
ATOM    345 1HZ  LYS A  23      19.635  -1.273  -3.846  1.00 10.97           H  
ATOM    346 2HZ  LYS A  23      19.384   0.345  -3.649  1.00 10.97           H  
ATOM    347 3HZ  LYS A  23      20.414  -0.458  -2.642  1.00 10.97           H  
ATOM    348  N   PRO A  24      16.704   1.497   3.965  1.00 10.69           N  
ATOM    349  CA  PRO A  24      17.036   2.388   5.064  1.00 10.69           C  
ATOM    350  C   PRO A  24      17.551   3.713   4.525  1.00 10.69           C  
ATOM    351  O   PRO A  24      18.192   3.752   3.474  1.00 10.69           O  
ATOM    352  CB  PRO A  24      18.125   1.612   5.810  1.00 10.69           C  
ATOM    353  CG  PRO A  24      17.853   0.168   5.493  1.00 10.69           C  
ATOM    354  CD  PRO A  24      17.341   0.156   4.081  1.00 10.69           C  
ATOM    355  HA  PRO A  24      16.155   2.539   5.696  1.00 10.69           H  
ATOM    356 1HB  PRO A  24      19.121   1.948   5.486  1.00 10.69           H  
ATOM    357 2HB  PRO A  24      18.055   1.804   6.893  1.00 10.69           H  
ATOM    358 1HG  PRO A  24      18.773  -0.424   5.631  1.00 10.69           H  
ATOM    359 2HG  PRO A  24      17.118  -0.234   6.207  1.00 10.69           H  
ATOM    360 1HD  PRO A  24      18.161   0.025   3.363  1.00 10.69           H  
ATOM    361 2HD  PRO A  24      16.598  -0.651   4.043  1.00 10.69           H  
ATOM    362  N   SER A  25      17.283   4.787   5.258  1.00 10.46           N  
ATOM    363  CA  SER A  25      17.659   6.138   4.853  1.00 10.46           C  
ATOM    364  C   SER A  25      18.548   6.837   5.896  1.00 10.46           C  
ATOM    365  O   SER A  25      18.038   7.442   6.832  1.00 10.46           O  
ATOM    366  CB  SER A  25      16.407   6.954   4.610  1.00 10.46           C  
ATOM    367  OG  SER A  25      16.722   8.279   4.278  1.00 10.46           O  
ATOM    368  H   SER A  25      16.771   4.667   6.121  1.00 10.46           H  
ATOM    369  HA  SER A  25      18.155   6.074   3.892  1.00 10.46           H  
ATOM    370 1HB  SER A  25      15.841   6.502   3.793  1.00 10.46           H  
ATOM    371 2HB  SER A  25      15.777   6.927   5.481  1.00 10.46           H  
ATOM    372  HG  SER A  25      15.878   8.719   4.130  1.00 10.46           H  
ATOM    373  N   PRO A  26      19.885   6.809   5.736  1.00 10.33           N  
ATOM    374  CA  PRO A  26      20.914   7.271   6.665  1.00 10.33           C  
ATOM    375  C   PRO A  26      20.694   8.635   7.315  1.00 10.33           C  
ATOM    376  O   PRO A  26      21.269   8.901   8.362  1.00 10.33           O  
ATOM    377  CB  PRO A  26      22.160   7.304   5.775  1.00 10.33           C  
ATOM    378  CG  PRO A  26      21.918   6.234   4.751  1.00 10.33           C  
ATOM    379  CD  PRO A  26      20.447   6.285   4.467  1.00 10.33           C  
ATOM    380  HA  PRO A  26      21.051   6.512   7.444  1.00 10.33           H  
ATOM    381 1HB  PRO A  26      22.277   8.307   5.333  1.00 10.33           H  
ATOM    382 2HB  PRO A  26      23.057   7.119   6.382  1.00 10.33           H  
ATOM    383 1HG  PRO A  26      22.528   6.420   3.854  1.00 10.33           H  
ATOM    384 2HG  PRO A  26      22.230   5.256   5.146  1.00 10.33           H  
ATOM    385 1HD  PRO A  26      20.238   6.966   3.627  1.00 10.33           H  
ATOM    386 2HD  PRO A  26      20.119   5.255   4.277  1.00 10.33           H  
ATOM    387  N   ASN A  27      19.902   9.514   6.704  1.00 10.34           N  
ATOM    388  CA  ASN A  27      19.694  10.847   7.265  1.00 10.34           C  
ATOM    389  C   ASN A  27      18.480  10.953   8.203  1.00 10.34           C  
ATOM    390  O   ASN A  27      18.143  12.040   8.669  1.00 10.34           O  
ATOM    391  CB  ASN A  27      19.578  11.853   6.145  1.00 10.34           C  
ATOM    392  CG  ASN A  27      20.885  12.044   5.424  1.00 10.34           C  
ATOM    393  OD1 ASN A  27      21.961  12.044   6.035  1.00 10.34           O  
ATOM    394  ND2 ASN A  27      20.812  12.204   4.126  1.00 10.34           N  
ATOM    395  H   ASN A  27      19.423   9.263   5.852  1.00 10.34           H  
ATOM    396  HA  ASN A  27      20.570  11.103   7.856  1.00 10.34           H  
ATOM    397 1HB  ASN A  27      18.823  11.516   5.432  1.00 10.34           H  
ATOM    398 2HB  ASN A  27      19.249  12.811   6.547  1.00 10.34           H  
ATOM    399 1HD2 ASN A  27      21.647  12.336   3.590  1.00 10.34           H  
ATOM    400 2HD2 ASN A  27      19.921  12.197   3.671  1.00 10.34           H  
ATOM    401  N   LEU A  28      17.839   9.820   8.502  1.00 10.49           N  
ATOM    402  CA  LEU A  28      16.699   9.797   9.429  1.00 10.49           C  
ATOM    403  C   LEU A  28      16.928  10.230  10.903  1.00 10.49           C  
ATOM    404  O   LEU A  28      16.058  10.915  11.437  1.00 10.49           O  
ATOM    405  CB  LEU A  28      16.093   8.380   9.469  1.00 10.49           C  
ATOM    406  CG  LEU A  28      15.282   7.931   8.278  1.00 10.49           C  
ATOM    407  CD1 LEU A  28      15.025   6.421   8.385  1.00 10.49           C  
ATOM    408  CD2 LEU A  28      13.966   8.671   8.266  1.00 10.49           C  
ATOM    409  H   LEU A  28      18.133   8.954   8.052  1.00 10.49           H  
ATOM    410  HA  LEU A  28      15.947  10.462   9.015  1.00 10.49           H  
ATOM    411 1HB  LEU A  28      16.912   7.672   9.535  1.00 10.49           H  
ATOM    412 2HB  LEU A  28      15.474   8.281  10.356  1.00 10.49           H  
ATOM    413  HG  LEU A  28      15.814   8.142   7.375  1.00 10.49           H  
ATOM    414 1HD1 LEU A  28      14.435   6.092   7.534  1.00 10.49           H  
ATOM    415 2HD1 LEU A  28      15.975   5.898   8.394  1.00 10.49           H  
ATOM    416 3HD1 LEU A  28      14.488   6.197   9.290  1.00 10.49           H  
ATOM    417 1HD2 LEU A  28      13.384   8.339   7.413  1.00 10.49           H  
ATOM    418 2HD2 LEU A  28      13.417   8.460   9.180  1.00 10.49           H  
ATOM    419 3HD2 LEU A  28      14.143   9.741   8.192  1.00 10.49           H  
ATOM    420  N   PHE A  29      18.021   9.861  11.623  1.00 10.82           N  
ATOM    421  CA  PHE A  29      19.197   9.036  11.272  1.00 10.82           C  
ATOM    422  C   PHE A  29      18.972   7.582  11.668  1.00 10.82           C  
ATOM    423  O   PHE A  29      19.854   6.718  11.531  1.00 10.82           O  
ATOM    424  CB  PHE A  29      20.418   9.596  11.997  1.00 10.82           C  
ATOM    425  CG  PHE A  29      20.785  10.965  11.501  1.00 10.82           C  
ATOM    426  CD1 PHE A  29      20.194  12.092  12.049  1.00 10.82           C  
ATOM    427  CD2 PHE A  29      21.719  11.134  10.500  1.00 10.82           C  
ATOM    428  CE1 PHE A  29      20.521  13.354  11.591  1.00 10.82           C  
ATOM    429  CE2 PHE A  29      22.051  12.391  10.040  1.00 10.82           C  
ATOM    430  CZ  PHE A  29      21.450  13.503  10.584  1.00 10.82           C  
ATOM    431  H   PHE A  29      18.033  10.213  12.569  1.00 10.82           H  
ATOM    432  HA  PHE A  29      19.398   9.068  10.215  1.00 10.82           H  
ATOM    433 1HB  PHE A  29      20.224   9.651  13.065  1.00 10.82           H  
ATOM    434 2HB  PHE A  29      21.271   8.934  11.842  1.00 10.82           H  
ATOM    435  HD1 PHE A  29      19.456  11.976  12.843  1.00 10.82           H  
ATOM    436  HD2 PHE A  29      22.194  10.259  10.070  1.00 10.82           H  
ATOM    437  HE1 PHE A  29      20.043  14.230  12.026  1.00 10.82           H  
ATOM    438  HE2 PHE A  29      22.786  12.501   9.242  1.00 10.82           H  
ATOM    439  HZ  PHE A  29      21.707  14.496  10.220  1.00 10.82           H  
ATOM    440  N   CYS A  30      17.742   7.297  12.092  1.00 11.30           N  
ATOM    441  CA  CYS A  30      17.335   5.966  12.491  1.00 11.30           C  
ATOM    442  C   CYS A  30      17.179   5.056  11.290  1.00 11.30           C  
ATOM    443  O   CYS A  30      16.084   4.704  10.882  1.00 11.30           O  
ATOM    444  CB  CYS A  30      16.011   5.985  13.239  1.00 11.30           C  
ATOM    445  SG  CYS A  30      16.038   6.861  14.783  1.00 11.30           S  
ATOM    446  H   CYS A  30      17.075   8.051  12.159  1.00 11.30           H  
ATOM    447  HA  CYS A  30      18.097   5.553  13.147  1.00 11.30           H  
ATOM    448 1HB  CYS A  30      15.270   6.444  12.611  1.00 11.30           H  
ATOM    449 2HB  CYS A  30      15.692   4.959  13.441  1.00 11.30           H  
ATOM    450  HG  CYS A  30      14.862   6.392  15.233  1.00 11.30           H  
ATOM    451  N   ALA A  31      18.300   4.739  10.687  1.00 11.87           N  
ATOM    452  CA  ALA A  31      18.428   3.814   9.597  1.00 11.87           C  
ATOM    453  C   ALA A  31      19.376   2.799  10.146  1.00 11.87           C  
ATOM    454  O   ALA A  31      19.379   1.615   9.807  1.00 11.87           O  
ATOM    455  CB  ALA A  31      18.958   4.493   8.366  1.00 11.87           C  
ATOM    456  H   ALA A  31      19.146   5.152  11.057  1.00 11.87           H  
ATOM    457  HA  ALA A  31      17.468   3.337   9.394  1.00 11.87           H  
ATOM    458 1HB  ALA A  31      19.102   3.783   7.567  1.00 11.87           H  
ATOM    459 2HB  ALA A  31      18.253   5.243   8.070  1.00 11.87           H  
ATOM    460 3HB  ALA A  31      19.906   4.955   8.613  1.00 11.87           H  
ATOM    461  N   ARG A  32      20.139   3.298  11.112  1.00 12.45           N  
ATOM    462  CA  ARG A  32      21.194   2.553  11.762  1.00 12.45           C  
ATOM    463  C   ARG A  32      20.693   1.256  12.439  1.00 12.45           C  
ATOM    464  O   ARG A  32      21.377   0.241  12.335  1.00 12.45           O  
ATOM    465  CB  ARG A  32      21.894   3.475  12.757  1.00 12.45           C  
ATOM    466  CG  ARG A  32      22.690   4.593  12.093  1.00 12.45           C  
ATOM    467  CD  ARG A  32      23.187   5.592  13.083  1.00 12.45           C  
ATOM    468  NE  ARG A  32      23.843   6.726  12.429  1.00 12.45           N  
ATOM    469  CZ  ARG A  32      24.126   7.903  13.030  1.00 12.45           C  
ATOM    470  NH1 ARG A  32      23.816   8.088  14.294  1.00 12.45           N  
ATOM    471  NH2 ARG A  32      24.711   8.873  12.346  1.00 12.45           N  
ATOM    472  H   ARG A  32      20.017   4.289  11.343  1.00 12.45           H  
ATOM    473  HA  ARG A  32      21.924   2.279  11.002  1.00 12.45           H  
ATOM    474 1HB  ARG A  32      21.204   3.959  13.422  1.00 12.45           H  
ATOM    475 2HB  ARG A  32      22.584   2.894  13.366  1.00 12.45           H  
ATOM    476 1HG  ARG A  32      23.547   4.172  11.566  1.00 12.45           H  
ATOM    477 2HG  ARG A  32      22.046   5.115  11.380  1.00 12.45           H  
ATOM    478 1HD  ARG A  32      22.341   5.975  13.656  1.00 12.45           H  
ATOM    479 2HD  ARG A  32      23.903   5.122  13.754  1.00 12.45           H  
ATOM    480  HE  ARG A  32      24.092   6.626  11.453  1.00 12.45           H  
ATOM    481 1HH1 ARG A  32      23.364   7.349  14.815  1.00 12.45           H  
ATOM    482 2HH1 ARG A  32      24.025   8.968  14.743  1.00 12.45           H  
ATOM    483 1HH2 ARG A  32      24.945   8.734  11.372  1.00 12.45           H  
ATOM    484 2HH2 ARG A  32      24.920   9.752  12.795  1.00 12.45           H  
ATOM    485  N   PRO A  33      19.505   1.208  13.115  1.00 12.92           N  
ATOM    486  CA  PRO A  33      18.948   0.014  13.734  1.00 12.92           C  
ATOM    487  C   PRO A  33      18.711  -1.142  12.759  1.00 12.92           C  
ATOM    488  O   PRO A  33      18.572  -2.289  13.181  1.00 12.92           O  
ATOM    489  CB  PRO A  33      17.625   0.520  14.328  1.00 12.92           C  
ATOM    490  CG  PRO A  33      17.833   1.994  14.524  1.00 12.92           C  
ATOM    491  CD  PRO A  33      18.649   2.409  13.351  1.00 12.92           C  
ATOM    492  HA  PRO A  33      19.626  -0.308  14.540  1.00 12.92           H  
ATOM    493 1HB  PRO A  33      16.792   0.310  13.627  1.00 12.92           H  
ATOM    494 2HB  PRO A  33      17.395  -0.013  15.260  1.00 12.92           H  
ATOM    495 1HG  PRO A  33      16.856   2.507  14.565  1.00 12.92           H  
ATOM    496 2HG  PRO A  33      18.332   2.183  15.484  1.00 12.92           H  
ATOM    497 1HD  PRO A  33      17.947   2.556  12.524  1.00 12.92           H  
ATOM    498 2HD  PRO A  33      19.189   3.295  13.613  1.00 12.92           H  
ATOM    499  N   SER A  34      18.617  -0.850  11.451  1.00 13.17           N  
ATOM    500  CA  SER A  34      18.387  -1.898  10.466  1.00 13.17           C  
ATOM    501  C   SER A  34      19.701  -2.469   9.928  1.00 13.17           C  
ATOM    502  O   SER A  34      19.695  -3.400   9.117  1.00 13.17           O  
ATOM    503  CB  SER A  34      17.558  -1.368   9.317  1.00 13.17           C  
ATOM    504  OG  SER A  34      18.270  -0.423   8.579  1.00 13.17           O  
ATOM    505  H   SER A  34      18.747   0.097  11.099  1.00 13.17           H  
ATOM    506  HA  SER A  34      17.834  -2.704  10.946  1.00 13.17           H  
ATOM    507 1HB  SER A  34      17.251  -2.183   8.670  1.00 13.17           H  
ATOM    508 2HB  SER A  34      16.663  -0.915   9.710  1.00 13.17           H  
ATOM    509  HG  SER A  34      18.731   0.148   9.227  1.00 13.17           H  
ATOM    510  N   VAL A  35      20.831  -1.889  10.332  1.00 13.09           N  
ATOM    511  CA  VAL A  35      22.106  -2.330   9.799  1.00 13.09           C  
ATOM    512  C   VAL A  35      22.694  -3.481  10.595  1.00 13.09           C  
ATOM    513  O   VAL A  35      22.944  -3.368  11.795  1.00 13.09           O  
ATOM    514  CB  VAL A  35      23.107  -1.161   9.782  1.00 13.09           C  
ATOM    515  CG1 VAL A  35      24.473  -1.656   9.274  1.00 13.09           C  
ATOM    516  CG2 VAL A  35      22.549  -0.040   8.904  1.00 13.09           C  
ATOM    517  H   VAL A  35      20.822  -1.139  11.022  1.00 13.09           H  
ATOM    518  HA  VAL A  35      21.950  -2.661   8.772  1.00 13.09           H  
ATOM    519  HB  VAL A  35      23.245  -0.789  10.799  1.00 13.09           H  
ATOM    520 1HG1 VAL A  35      25.186  -0.832   9.275  1.00 13.09           H  
ATOM    521 2HG1 VAL A  35      24.832  -2.444   9.928  1.00 13.09           H  
ATOM    522 3HG1 VAL A  35      24.370  -2.044   8.262  1.00 13.09           H  
ATOM    523 1HG2 VAL A  35      23.244   0.798   8.895  1.00 13.09           H  
ATOM    524 2HG2 VAL A  35      22.409  -0.409   7.889  1.00 13.09           H  
ATOM    525 3HG2 VAL A  35      21.589   0.288   9.306  1.00 13.09           H  
ATOM    526  N   LYS A  36      22.944  -4.590   9.909  1.00 12.59           N  
ATOM    527  CA  LYS A  36      23.497  -5.772  10.547  1.00 12.59           C  
ATOM    528  C   LYS A  36      24.760  -6.232   9.831  1.00 12.59           C  
ATOM    529  O   LYS A  36      24.726  -7.088   8.948  1.00 12.59           O  
ATOM    530  CB  LYS A  36      22.448  -6.883  10.593  1.00 12.59           C  
ATOM    531  CG  LYS A  36      21.231  -6.548  11.460  1.00 12.59           C  
ATOM    532  CD  LYS A  36      20.230  -7.689  11.499  1.00 12.59           C  
ATOM    533  CE  LYS A  36      19.062  -7.353  12.419  1.00 12.59           C  
ATOM    534  NZ  LYS A  36      18.066  -8.459  12.485  1.00 12.59           N  
ATOM    535  H   LYS A  36      22.717  -4.615   8.925  1.00 12.59           H  
ATOM    536  HA  LYS A  36      23.770  -5.521  11.571  1.00 12.59           H  
ATOM    537 1HB  LYS A  36      22.097  -7.096   9.581  1.00 12.59           H  
ATOM    538 2HB  LYS A  36      22.897  -7.794  10.984  1.00 12.59           H  
ATOM    539 1HG  LYS A  36      21.558  -6.314  12.474  1.00 12.59           H  
ATOM    540 2HG  LYS A  36      20.728  -5.668  11.052  1.00 12.59           H  
ATOM    541 1HD  LYS A  36      19.848  -7.867  10.491  1.00 12.59           H  
ATOM    542 2HD  LYS A  36      20.719  -8.597  11.851  1.00 12.59           H  
ATOM    543 1HE  LYS A  36      19.446  -7.163  13.421  1.00 12.59           H  
ATOM    544 2HE  LYS A  36      18.571  -6.452  12.058  1.00 12.59           H  
ATOM    545 1HZ  LYS A  36      17.313  -8.200  13.106  1.00 12.59           H  
ATOM    546 2HZ  LYS A  36      17.695  -8.636  11.562  1.00 12.59           H  
ATOM    547 3HZ  LYS A  36      18.515  -9.295  12.833  1.00 12.59           H  
ATOM    548  N   LEU A  37      25.896  -5.682  10.246  1.00 11.67           N  
ATOM    549  CA  LEU A  37      27.180  -5.937   9.590  1.00 11.67           C  
ATOM    550  C   LEU A  37      27.614  -7.390   9.754  1.00 11.67           C  
ATOM    551  O   LEU A  37      28.372  -7.932   8.953  1.00 11.67           O  
ATOM    552  CB  LEU A  37      28.247  -4.998  10.148  1.00 11.67           C  
ATOM    553  CG  LEU A  37      28.017  -3.515   9.832  1.00 11.67           C  
ATOM    554  CD1 LEU A  37      29.072  -2.676  10.525  1.00 11.67           C  
ATOM    555  CD2 LEU A  37      28.045  -3.314   8.331  1.00 11.67           C  
ATOM    556  H   LEU A  37      25.858  -5.014  11.005  1.00 11.67           H  
ATOM    557  HA  LEU A  37      27.067  -5.734   8.525  1.00 11.67           H  
ATOM    558 1HB  LEU A  37      28.289  -5.114  11.229  1.00 11.67           H  
ATOM    559 2HB  LEU A  37      29.212  -5.284   9.732  1.00 11.67           H  
ATOM    560  HG  LEU A  37      27.050  -3.213  10.216  1.00 11.67           H  
ATOM    561 1HD1 LEU A  37      28.896  -1.622  10.309  1.00 11.67           H  
ATOM    562 2HD1 LEU A  37      29.017  -2.840  11.600  1.00 11.67           H  
ATOM    563 3HD1 LEU A  37      30.059  -2.961  10.163  1.00 11.67           H  
ATOM    564 1HD2 LEU A  37      27.870  -2.262   8.100  1.00 11.67           H  
ATOM    565 2HD2 LEU A  37      29.017  -3.614   7.944  1.00 11.67           H  
ATOM    566 3HD2 LEU A  37      27.265  -3.920   7.871  1.00 11.67           H  
ATOM    567  N   ASN A  38      27.085  -8.050  10.776  1.00 10.36           N  
ATOM    568  CA  ASN A  38      27.388  -9.446  11.050  1.00 10.36           C  
ATOM    569  C   ASN A  38      26.944 -10.354   9.897  1.00 10.36           C  
ATOM    570  O   ASN A  38      27.495 -11.443   9.702  1.00 10.36           O  
ATOM    571  CB  ASN A  38      26.737  -9.876  12.347  1.00 10.36           C  
ATOM    572  CG  ASN A  38      27.430  -9.308  13.555  1.00 10.36           C  
ATOM    573  OD1 ASN A  38      28.594  -8.891  13.491  1.00 10.36           O  
ATOM    574  ND2 ASN A  38      26.734  -9.280  14.662  1.00 10.36           N  
ATOM    575  H   ASN A  38      26.456  -7.556  11.388  1.00 10.36           H  
ATOM    576  HA  ASN A  38      28.469  -9.552  11.152  1.00 10.36           H  
ATOM    577 1HB  ASN A  38      25.696  -9.551  12.352  1.00 10.36           H  
ATOM    578 2HB  ASN A  38      26.740 -10.958  12.415  1.00 10.36           H  
ATOM    579 1HD2 ASN A  38      27.140  -8.912  15.499  1.00 10.36           H  
ATOM    580 2HD2 ASN A  38      25.796  -9.624  14.673  1.00 10.36           H  
ATOM    581  N   GLN A  39      25.982  -9.895   9.087  1.00  8.83           N  
ATOM    582  CA  GLN A  39      25.468 -10.699   7.989  1.00  8.83           C  
ATOM    583  C   GLN A  39      26.426 -10.699   6.802  1.00  8.83           C  
ATOM    584  O   GLN A  39      26.206 -11.404   5.818  1.00  8.83           O  
ATOM    585  CB  GLN A  39      24.091 -10.193   7.551  1.00  8.83           C  
ATOM    586  CG  GLN A  39      23.003 -10.368   8.609  1.00  8.83           C  
ATOM    587  CD  GLN A  39      21.637  -9.844   8.166  1.00  8.83           C  
ATOM    588  OE1 GLN A  39      21.528  -8.922   7.352  1.00  8.83           O  
ATOM    589  NE2 GLN A  39      20.578 -10.448   8.701  1.00  8.83           N  
ATOM    590  H   GLN A  39      25.585  -8.965   9.226  1.00  8.83           H  
ATOM    591  HA  GLN A  39      25.362 -11.726   8.335  1.00  8.83           H  
ATOM    592 1HB  GLN A  39      24.160  -9.128   7.316  1.00  8.83           H  
ATOM    593 2HB  GLN A  39      23.779 -10.711   6.646  1.00  8.83           H  
ATOM    594 1HG  GLN A  39      22.906 -11.425   8.844  1.00  8.83           H  
ATOM    595 2HG  GLN A  39      23.305  -9.814   9.499  1.00  8.83           H  
ATOM    596 1HE2 GLN A  39      19.656 -10.159   8.444  1.00  8.83           H  
ATOM    597 2HE2 GLN A  39      20.707 -11.197   9.352  1.00  8.83           H  
ATOM    598  N   ARG A  40      27.495  -9.903   6.891  1.00  7.31           N  
ATOM    599  CA  ARG A  40      28.499  -9.833   5.849  1.00  7.31           C  
ATOM    600  C   ARG A  40      29.643 -10.820   6.114  1.00  7.31           C  
ATOM    601  O   ARG A  40      30.593 -10.893   5.334  1.00  7.31           O  
ATOM    602  CB  ARG A  40      29.070  -8.426   5.771  1.00  7.31           C  
ATOM    603  CG  ARG A  40      28.063  -7.350   5.377  1.00  7.31           C  
ATOM    604  CD  ARG A  40      28.681  -5.997   5.330  1.00  7.31           C  
ATOM    605  NE  ARG A  40      27.712  -4.968   4.967  1.00  7.31           N  
ATOM    606  CZ  ARG A  40      28.007  -3.665   4.776  1.00  7.31           C  
ATOM    607  NH1 ARG A  40      29.245  -3.243   4.907  1.00  7.31           N  
ATOM    608  NH2 ARG A  40      27.050  -2.810   4.460  1.00  7.31           N  
ATOM    609  H   ARG A  40      27.636  -9.320   7.715  1.00  7.31           H  
ATOM    610  HA  ARG A  40      28.033 -10.083   4.897  1.00  7.31           H  
ATOM    611 1HB  ARG A  40      29.495  -8.153   6.732  1.00  7.31           H  
ATOM    612 2HB  ARG A  40      29.877  -8.404   5.041  1.00  7.31           H  
ATOM    613 1HG  ARG A  40      27.646  -7.579   4.396  1.00  7.31           H  
ATOM    614 2HG  ARG A  40      27.260  -7.330   6.120  1.00  7.31           H  
ATOM    615 1HD  ARG A  40      29.079  -5.756   6.318  1.00  7.31           H  
ATOM    616 2HD  ARG A  40      29.487  -5.984   4.599  1.00  7.31           H  
ATOM    617  HE  ARG A  40      26.746  -5.252   4.860  1.00  7.31           H  
ATOM    618 1HH1 ARG A  40      29.979  -3.895   5.148  1.00  7.31           H  
ATOM    619 2HH1 ARG A  40      29.464  -2.268   4.764  1.00  7.31           H  
ATOM    620 1HH2 ARG A  40      26.097  -3.132   4.358  1.00  7.31           H  
ATOM    621 2HH2 ARG A  40      27.272  -1.836   4.317  1.00  7.31           H  
ATOM    622  N   ARG A  41      29.580 -11.563   7.228  1.00  5.96           N  
ATOM    623  CA  ARG A  41      30.655 -12.497   7.563  1.00  5.96           C  
ATOM    624  C   ARG A  41      30.789 -13.650   6.568  1.00  5.96           C  
ATOM    625  O   ARG A  41      29.802 -14.266   6.162  1.00  5.96           O  
ATOM    626  CB  ARG A  41      30.451 -13.057   8.959  1.00  5.96           C  
ATOM    627  CG  ARG A  41      30.657 -12.047  10.086  1.00  5.96           C  
ATOM    628  CD  ARG A  41      30.336 -12.629  11.420  1.00  5.96           C  
ATOM    629  NE  ARG A  41      28.922 -12.959  11.539  1.00  5.96           N  
ATOM    630  CZ  ARG A  41      28.377 -13.639  12.570  1.00  5.96           C  
ATOM    631  NH1 ARG A  41      29.141 -14.047  13.563  1.00  5.96           N  
ATOM    632  NH2 ARG A  41      27.079 -13.904  12.591  1.00  5.96           N  
ATOM    633  H   ARG A  41      28.785 -11.485   7.866  1.00  5.96           H  
ATOM    634  HA  ARG A  41      31.592 -11.940   7.560  1.00  5.96           H  
ATOM    635 1HB  ARG A  41      29.432 -13.436   9.046  1.00  5.96           H  
ATOM    636 2HB  ARG A  41      31.131 -13.893   9.122  1.00  5.96           H  
ATOM    637 1HG  ARG A  41      31.699 -11.731  10.095  1.00  5.96           H  
ATOM    638 2HG  ARG A  41      30.022 -11.179   9.919  1.00  5.96           H  
ATOM    639 1HD  ARG A  41      30.914 -13.538  11.573  1.00  5.96           H  
ATOM    640 2HD  ARG A  41      30.580 -11.904  12.198  1.00  5.96           H  
ATOM    641  HE  ARG A  41      28.295 -12.641  10.780  1.00  5.96           H  
ATOM    642 1HH1 ARG A  41      30.131 -13.849  13.551  1.00  5.96           H  
ATOM    643 2HH1 ARG A  41      28.738 -14.558  14.335  1.00  5.96           H  
ATOM    644 1HH2 ARG A  41      26.478 -13.611  11.830  1.00  5.96           H  
ATOM    645 2HH2 ARG A  41      26.685 -14.415  13.365  1.00  5.96           H  
ATOM    646  N   VAL A  42      32.035 -13.961   6.216  1.00  4.89           N  
ATOM    647  CA  VAL A  42      32.366 -15.050   5.299  1.00  4.89           C  
ATOM    648  C   VAL A  42      33.368 -16.022   5.916  1.00  4.89           C  
ATOM    649  O   VAL A  42      34.363 -15.597   6.503  1.00  4.89           O  
ATOM    650  CB  VAL A  42      32.944 -14.479   3.982  1.00  4.89           C  
ATOM    651  CG1 VAL A  42      33.358 -15.608   3.043  1.00  4.89           C  
ATOM    652  CG2 VAL A  42      31.897 -13.599   3.309  1.00  4.89           C  
ATOM    653  H   VAL A  42      32.789 -13.403   6.588  1.00  4.89           H  
ATOM    654  HA  VAL A  42      31.452 -15.596   5.068  1.00  4.89           H  
ATOM    655  HB  VAL A  42      33.833 -13.889   4.204  1.00  4.89           H  
ATOM    656 1HG1 VAL A  42      33.766 -15.185   2.126  1.00  4.89           H  
ATOM    657 2HG1 VAL A  42      34.119 -16.226   3.517  1.00  4.89           H  
ATOM    658 3HG1 VAL A  42      32.491 -16.221   2.804  1.00  4.89           H  
ATOM    659 1HG2 VAL A  42      32.304 -13.191   2.386  1.00  4.89           H  
ATOM    660 2HG2 VAL A  42      31.012 -14.194   3.085  1.00  4.89           H  
ATOM    661 3HG2 VAL A  42      31.622 -12.781   3.967  1.00  4.89           H  
ATOM    662  N   LEU A  43      33.102 -17.321   5.795  1.00  4.15           N  
ATOM    663  CA  LEU A  43      34.039 -18.321   6.300  1.00  4.15           C  
ATOM    664  C   LEU A  43      34.922 -18.776   5.143  1.00  4.15           C  
ATOM    665  O   LEU A  43      34.431 -18.934   4.026  1.00  4.15           O  
ATOM    666  CB  LEU A  43      33.281 -19.513   6.890  1.00  4.15           C  
ATOM    667  CG  LEU A  43      32.310 -19.162   8.024  1.00  4.15           C  
ATOM    668  CD1 LEU A  43      31.604 -20.421   8.497  1.00  4.15           C  
ATOM    669  CD2 LEU A  43      33.072 -18.497   9.151  1.00  4.15           C  
ATOM    670  H   LEU A  43      32.257 -17.614   5.327  1.00  4.15           H  
ATOM    671  HA  LEU A  43      34.667 -17.873   7.069  1.00  4.15           H  
ATOM    672 1HB  LEU A  43      32.712 -19.999   6.096  1.00  4.15           H  
ATOM    673 2HB  LEU A  43      34.007 -20.229   7.278  1.00  4.15           H  
ATOM    674  HG  LEU A  43      31.551 -18.476   7.645  1.00  4.15           H  
ATOM    675 1HD1 LEU A  43      30.897 -20.174   9.287  1.00  4.15           H  
ATOM    676 2HD1 LEU A  43      31.081 -20.870   7.672  1.00  4.15           H  
ATOM    677 3HD1 LEU A  43      32.338 -21.116   8.883  1.00  4.15           H  
ATOM    678 1HD2 LEU A  43      32.382 -18.237   9.954  1.00  4.15           H  
ATOM    679 2HD2 LEU A  43      33.829 -19.183   9.530  1.00  4.15           H  
ATOM    680 3HD2 LEU A  43      33.556 -17.591   8.780  1.00  4.15           H  
ATOM    681  N   THR A  44      36.205 -19.020   5.405  1.00  3.71           N  
ATOM    682  CA  THR A  44      37.112 -19.474   4.349  1.00  3.71           C  
ATOM    683  C   THR A  44      37.836 -20.777   4.671  1.00  3.71           C  
ATOM    684  O   THR A  44      38.343 -20.983   5.779  1.00  3.71           O  
ATOM    685  CB  THR A  44      38.147 -18.379   3.999  1.00  3.71           C  
ATOM    686  OG1 THR A  44      37.455 -17.212   3.534  1.00  3.71           O  
ATOM    687  CG2 THR A  44      39.124 -18.863   2.898  1.00  3.71           C  
ATOM    688  H   THR A  44      36.559 -18.875   6.339  1.00  3.71           H  
ATOM    689  HA  THR A  44      36.521 -19.654   3.451  1.00  3.71           H  
ATOM    690  HB  THR A  44      38.717 -18.120   4.890  1.00  3.71           H  
ATOM    691  HG1 THR A  44      36.820 -17.467   2.853  1.00  3.71           H  
ATOM    692 1HG2 THR A  44      39.830 -18.067   2.672  1.00  3.71           H  
ATOM    693 2HG2 THR A  44      39.675 -19.736   3.240  1.00  3.71           H  
ATOM    694 3HG2 THR A  44      38.565 -19.117   1.998  1.00  3.71           H  
ATOM    695  N   ILE A  45      37.864 -21.646   3.672  1.00  3.52           N  
ATOM    696  CA  ILE A  45      38.544 -22.925   3.704  1.00  3.52           C  
ATOM    697  C   ILE A  45      39.299 -23.205   2.418  1.00  3.52           C  
ATOM    698  O   ILE A  45      38.819 -22.919   1.326  1.00  3.52           O  
ATOM    699  CB  ILE A  45      37.562 -24.050   4.014  1.00  3.52           C  
ATOM    700  CG1 ILE A  45      38.306 -25.371   4.095  1.00  3.52           C  
ATOM    701  CG2 ILE A  45      36.454 -24.091   2.996  1.00  3.52           C  
ATOM    702  CD1 ILE A  45      37.559 -26.452   4.708  1.00  3.52           C  
ATOM    703  H   ILE A  45      37.394 -21.383   2.816  1.00  3.52           H  
ATOM    704  HA  ILE A  45      39.273 -22.896   4.510  1.00  3.52           H  
ATOM    705  HB  ILE A  45      37.141 -23.864   4.990  1.00  3.52           H  
ATOM    706 1HG1 ILE A  45      38.524 -25.683   3.085  1.00  3.52           H  
ATOM    707 2HG1 ILE A  45      39.228 -25.239   4.643  1.00  3.52           H  
ATOM    708 1HG2 ILE A  45      35.765 -24.879   3.265  1.00  3.52           H  
ATOM    709 2HG2 ILE A  45      35.933 -23.138   2.991  1.00  3.52           H  
ATOM    710 3HG2 ILE A  45      36.866 -24.284   2.006  1.00  3.52           H  
ATOM    711 1HD1 ILE A  45      38.153 -27.366   4.696  1.00  3.52           H  
ATOM    712 2HD1 ILE A  45      37.327 -26.188   5.734  1.00  3.52           H  
ATOM    713 3HD1 ILE A  45      36.640 -26.608   4.152  1.00  3.52           H  
ATOM    714  N   ARG A  46      40.492 -23.776   2.560  1.00  3.56           N  
ATOM    715  CA  ARG A  46      41.323 -24.118   1.414  1.00  3.56           C  
ATOM    716  C   ARG A  46      41.397 -25.636   1.187  1.00  3.56           C  
ATOM    717  O   ARG A  46      41.971 -26.111   0.197  1.00  3.56           O  
ATOM    718  CB  ARG A  46      42.722 -23.554   1.628  1.00  3.56           C  
ATOM    719  CG  ARG A  46      42.768 -22.030   1.845  1.00  3.56           C  
ATOM    720  CD  ARG A  46      42.300 -21.261   0.651  1.00  3.56           C  
ATOM    721  NE  ARG A  46      42.375 -19.822   0.874  1.00  3.56           N  
ATOM    722  CZ  ARG A  46      41.898 -18.883   0.030  1.00  3.56           C  
ATOM    723  NH1 ARG A  46      41.307 -19.233  -1.093  1.00  3.56           N  
ATOM    724  NH2 ARG A  46      42.026 -17.603   0.333  1.00  3.56           N  
ATOM    725  H   ARG A  46      40.834 -23.957   3.490  1.00  3.56           H  
ATOM    726  HA  ARG A  46      40.893 -23.657   0.525  1.00  3.56           H  
ATOM    727 1HB  ARG A  46      43.180 -24.028   2.499  1.00  3.56           H  
ATOM    728 2HB  ARG A  46      43.348 -23.784   0.767  1.00  3.56           H  
ATOM    729 1HG  ARG A  46      42.136 -21.762   2.693  1.00  3.56           H  
ATOM    730 2HG  ARG A  46      43.798 -21.731   2.056  1.00  3.56           H  
ATOM    731 1HD  ARG A  46      42.919 -21.507  -0.210  1.00  3.56           H  
ATOM    732 2HD  ARG A  46      41.260 -21.518   0.438  1.00  3.56           H  
ATOM    733  HE  ARG A  46      42.822 -19.503   1.723  1.00  3.56           H  
ATOM    734 1HH1 ARG A  46      41.204 -20.212  -1.331  1.00  3.56           H  
ATOM    735 2HH1 ARG A  46      40.953 -18.523  -1.719  1.00  3.56           H  
ATOM    736 1HH2 ARG A  46      42.480 -17.331   1.195  1.00  3.56           H  
ATOM    737 2HH2 ARG A  46      41.671 -16.897  -0.294  1.00  3.56           H  
ATOM    738  N   ALA A  47      40.917 -26.407   2.177  1.00  3.80           N  
ATOM    739  CA  ALA A  47      40.921 -27.887   2.216  1.00  3.80           C  
ATOM    740  C   ALA A  47      42.318 -28.461   1.998  1.00  3.80           C  
ATOM    741  O   ALA A  47      42.474 -29.607   1.575  1.00  3.80           O  
ATOM    742  CB  ALA A  47      39.970 -28.442   1.171  1.00  3.80           C  
ATOM    743  H   ALA A  47      40.473 -25.930   2.945  1.00  3.80           H  
ATOM    744  HA  ALA A  47      40.577 -28.200   3.204  1.00  3.80           H  
ATOM    745 1HB  ALA A  47      39.944 -29.530   1.232  1.00  3.80           H  
ATOM    746 2HB  ALA A  47      38.983 -28.046   1.366  1.00  3.80           H  
ATOM    747 3HB  ALA A  47      40.293 -28.145   0.175  1.00  3.80           H  
ATOM    748  N   SER A  48      43.308 -27.629   2.287  1.00  4.24           N  
ATOM    749  CA  SER A  48      44.725 -27.865   2.129  1.00  4.24           C  
ATOM    750  C   SER A  48      45.502 -27.044   3.155  1.00  4.24           C  
ATOM    751  O   SER A  48      46.683 -26.751   2.969  1.00  4.24           O  
ATOM    752  CB  SER A  48      45.111 -27.505   0.704  1.00  4.24           C  
ATOM    753  OG  SER A  48      44.774 -26.170   0.409  1.00  4.24           O  
ATOM    754  H   SER A  48      43.041 -26.719   2.618  1.00  4.24           H  
ATOM    755  HA  SER A  48      44.928 -28.926   2.292  1.00  4.24           H  
ATOM    756 1HB  SER A  48      46.180 -27.655   0.568  1.00  4.24           H  
ATOM    757 2HB  SER A  48      44.604 -28.163   0.011  1.00  4.24           H  
ATOM    758  HG  SER A  48      43.783 -26.161   0.311  1.00  4.24           H  
ATOM    759  N   LYS A  49      44.833 -26.664   4.254  1.00  4.87           N  
ATOM    760  CA  LYS A  49      45.399 -25.721   5.229  1.00  4.87           C  
ATOM    761  C   LYS A  49      46.730 -26.149   5.834  1.00  4.87           C  
ATOM    762  O   LYS A  49      47.584 -25.301   6.095  1.00  4.87           O  
ATOM    763  CB  LYS A  49      44.428 -25.457   6.387  1.00  4.87           C  
ATOM    764  CG  LYS A  49      43.168 -24.629   6.060  1.00  4.87           C  
ATOM    765  CD  LYS A  49      42.323 -24.396   7.348  1.00  4.87           C  
ATOM    766  CE  LYS A  49      41.050 -23.579   7.073  1.00  4.87           C  
ATOM    767  NZ  LYS A  49      40.251 -23.327   8.316  1.00  4.87           N  
ATOM    768  H   LYS A  49      43.891 -26.998   4.385  1.00  4.87           H  
ATOM    769  HA  LYS A  49      45.571 -24.774   4.715  1.00  4.87           H  
ATOM    770 1HB  LYS A  49      44.101 -26.410   6.802  1.00  4.87           H  
ATOM    771 2HB  LYS A  49      44.964 -24.933   7.188  1.00  4.87           H  
ATOM    772 1HG  LYS A  49      43.466 -23.665   5.645  1.00  4.87           H  
ATOM    773 2HG  LYS A  49      42.565 -25.157   5.324  1.00  4.87           H  
ATOM    774 1HD  LYS A  49      42.042 -25.357   7.780  1.00  4.87           H  
ATOM    775 2HD  LYS A  49      42.932 -23.860   8.084  1.00  4.87           H  
ATOM    776 1HE  LYS A  49      41.324 -22.621   6.631  1.00  4.87           H  
ATOM    777 2HE  LYS A  49      40.432 -24.125   6.371  1.00  4.87           H  
ATOM    778 1HZ  LYS A  49      39.423 -22.791   8.078  1.00  4.87           H  
ATOM    779 2HZ  LYS A  49      39.973 -24.203   8.737  1.00  4.87           H  
ATOM    780 3HZ  LYS A  49      40.806 -22.799   8.978  1.00  4.87           H  
ATOM    781  N   GLU A  50      46.961 -27.450   5.986  1.00  5.70           N  
ATOM    782  CA  GLU A  50      48.213 -27.917   6.578  1.00  5.70           C  
ATOM    783  C   GLU A  50      49.419 -27.482   5.742  1.00  5.70           C  
ATOM    784  O   GLU A  50      50.520 -27.275   6.271  1.00  5.70           O  
ATOM    785  CB  GLU A  50      48.211 -29.436   6.755  1.00  5.70           C  
ATOM    786  CG  GLU A  50      47.244 -29.929   7.828  1.00  5.70           C  
ATOM    787  CD  GLU A  50      47.298 -31.417   8.045  1.00  5.70           C  
ATOM    788  OE1 GLU A  50      47.999 -32.081   7.324  1.00  5.70           O  
ATOM    789  OE2 GLU A  50      46.639 -31.886   8.944  1.00  5.70           O  
ATOM    790  H   GLU A  50      46.248 -28.113   5.726  1.00  5.70           H  
ATOM    791  HA  GLU A  50      48.303 -27.480   7.565  1.00  5.70           H  
ATOM    792 1HB  GLU A  50      47.940 -29.911   5.812  1.00  5.70           H  
ATOM    793 2HB  GLU A  50      49.212 -29.774   7.017  1.00  5.70           H  
ATOM    794 1HG  GLU A  50      47.481 -29.428   8.766  1.00  5.70           H  
ATOM    795 2HG  GLU A  50      46.232 -29.645   7.541  1.00  5.70           H  
ATOM    796  N   GLY A  51      49.197 -27.289   4.431  1.00  6.71           N  
ATOM    797  CA  GLY A  51      50.230 -26.889   3.491  1.00  6.71           C  
ATOM    798  C   GLY A  51      50.757 -25.484   3.786  1.00  6.71           C  
ATOM    799  O   GLY A  51      51.790 -25.081   3.246  1.00  6.71           O  
ATOM    800  H   GLY A  51      48.254 -27.397   4.061  1.00  6.71           H  
ATOM    801 1HA  GLY A  51      51.051 -27.606   3.522  1.00  6.71           H  
ATOM    802 2HA  GLY A  51      49.816 -26.920   2.487  1.00  6.71           H  
ATOM    803  N   HIS A  52      50.029 -24.724   4.616  1.00  7.83           N  
ATOM    804  CA  HIS A  52      50.434 -23.383   5.001  1.00  7.83           C  
ATOM    805  C   HIS A  52      50.637 -23.308   6.526  1.00  7.83           C  
ATOM    806  O   HIS A  52      51.551 -22.647   7.025  1.00  7.83           O  
ATOM    807  CB  HIS A  52      49.320 -22.410   4.615  1.00  7.83           C  
ATOM    808  CG  HIS A  52      48.955 -22.425   3.153  1.00  7.83           C  
ATOM    809  ND1 HIS A  52      49.749 -21.881   2.165  1.00  7.83           N  
ATOM    810  CD2 HIS A  52      47.866 -22.935   2.526  1.00  7.83           C  
ATOM    811  CE1 HIS A  52      49.150 -22.047   0.991  1.00  7.83           C  
ATOM    812  NE2 HIS A  52      48.010 -22.681   1.190  1.00  7.83           N  
ATOM    813  H   HIS A  52      49.171 -25.097   5.016  1.00  7.83           H  
ATOM    814  HA  HIS A  52      51.368 -23.104   4.514  1.00  7.83           H  
ATOM    815 1HB  HIS A  52      48.421 -22.656   5.192  1.00  7.83           H  
ATOM    816 2HB  HIS A  52      49.614 -21.398   4.886  1.00  7.83           H  
ATOM    817  HD2 HIS A  52      47.028 -23.449   3.002  1.00  7.83           H  
ATOM    818  HE1 HIS A  52      49.535 -21.718   0.026  1.00  7.83           H  
ATOM    819  HE2 HIS A  52      47.338 -22.945   0.482  1.00  7.83           H  
ATOM    820  N   ASP A  53      49.816 -24.044   7.276  1.00  8.95           N  
ATOM    821  CA  ASP A  53      49.863 -24.002   8.734  1.00  8.95           C  
ATOM    822  C   ASP A  53      51.186 -24.490   9.294  1.00  8.95           C  
ATOM    823  O   ASP A  53      51.655 -23.999  10.323  1.00  8.95           O  
ATOM    824  CB  ASP A  53      48.749 -24.845   9.335  1.00  8.95           C  
ATOM    825  CG  ASP A  53      47.371 -24.240   9.174  1.00  8.95           C  
ATOM    826  OD1 ASP A  53      47.266 -23.076   8.845  1.00  8.95           O  
ATOM    827  OD2 ASP A  53      46.421 -24.958   9.374  1.00  8.95           O  
ATOM    828  H   ASP A  53      49.098 -24.604   6.832  1.00  8.95           H  
ATOM    829  HA  ASP A  53      49.723 -22.969   9.048  1.00  8.95           H  
ATOM    830 1HB  ASP A  53      48.760 -25.811   8.878  1.00  8.95           H  
ATOM    831 2HB  ASP A  53      48.945 -24.993  10.395  1.00  8.95           H  
ATOM    832  N   ASN A  54      51.801 -25.453   8.613  1.00  9.88           N  
ATOM    833  CA  ASN A  54      53.025 -26.045   9.111  1.00  9.88           C  
ATOM    834  C   ASN A  54      54.314 -25.392   8.594  1.00  9.88           C  
ATOM    835  O   ASN A  54      55.400 -25.924   8.833  1.00  9.88           O  
ATOM    836  CB  ASN A  54      53.029 -27.526   8.783  1.00  9.88           C  
ATOM    837  CG  ASN A  54      51.992 -28.304   9.568  1.00  9.88           C  
ATOM    838  OD1 ASN A  54      51.738 -28.036  10.746  1.00  9.88           O  
ATOM    839  ND2 ASN A  54      51.390 -29.270   8.930  1.00  9.88           N  
ATOM    840  H   ASN A  54      51.379 -25.833   7.762  1.00  9.88           H  
ATOM    841  HA  ASN A  54      53.031 -25.936  10.194  1.00  9.88           H  
ATOM    842 1HB  ASN A  54      52.829 -27.657   7.716  1.00  9.88           H  
ATOM    843 2HB  ASN A  54      54.014 -27.941   8.988  1.00  9.88           H  
ATOM    844 1HD2 ASN A  54      50.700 -29.825   9.400  1.00  9.88           H  
ATOM    845 2HD2 ASN A  54      51.619 -29.460   7.973  1.00  9.88           H  
ATOM    846  N   GLY A  55      54.231 -24.251   7.892  1.00 10.46           N  
ATOM    847  CA  GLY A  55      55.468 -23.629   7.404  1.00 10.46           C  
ATOM    848  C   GLY A  55      55.292 -22.848   6.106  1.00 10.46           C  
ATOM    849  O   GLY A  55      54.194 -22.434   5.753  1.00 10.46           O  
ATOM    850  H   GLY A  55      53.326 -23.811   7.699  1.00 10.46           H  
ATOM    851 1HA  GLY A  55      55.854 -22.962   8.174  1.00 10.46           H  
ATOM    852 2HA  GLY A  55      56.220 -24.401   7.254  1.00 10.46           H  
ATOM    853  N   SER A  56      56.396 -22.600   5.405  1.00 10.61           N  
ATOM    854  CA  SER A  56      56.307 -21.853   4.158  1.00 10.61           C  
ATOM    855  C   SER A  56      55.347 -22.610   3.267  1.00 10.61           C  
ATOM    856  O   SER A  56      55.358 -23.843   3.279  1.00 10.61           O  
ATOM    857  CB  SER A  56      57.659 -21.731   3.489  1.00 10.61           C  
ATOM    858  OG  SER A  56      57.540 -21.100   2.246  1.00 10.61           O  
ATOM    859  H   SER A  56      57.288 -22.946   5.729  1.00 10.61           H  
ATOM    860  HA  SER A  56      55.901 -20.859   4.353  1.00 10.61           H  
ATOM    861 1HB  SER A  56      58.333 -21.162   4.128  1.00 10.61           H  
ATOM    862 2HB  SER A  56      58.089 -22.723   3.356  1.00 10.61           H  
ATOM    863  HG  SER A  56      56.935 -21.656   1.726  1.00 10.61           H  
ATOM    864  N   SER A  57      54.517 -21.896   2.510  1.00 10.32           N  
ATOM    865  CA  SER A  57      53.543 -22.589   1.681  1.00 10.32           C  
ATOM    866  C   SER A  57      54.220 -23.706   0.915  1.00 10.32           C  
ATOM    867  O   SER A  57      55.185 -23.470   0.179  1.00 10.32           O  
ATOM    868  CB  SER A  57      52.911 -21.625   0.695  1.00 10.32           C  
ATOM    869  OG  SER A  57      52.194 -20.618   1.356  1.00 10.32           O  
ATOM    870  H   SER A  57      54.544 -20.888   2.533  1.00 10.32           H  
ATOM    871  HA  SER A  57      52.770 -23.012   2.322  1.00 10.32           H  
ATOM    872 1HB  SER A  57      53.689 -21.179   0.080  1.00 10.32           H  
ATOM    873 2HB  SER A  57      52.243 -22.178   0.031  1.00 10.32           H  
ATOM    874  HG  SER A  57      51.398 -21.054   1.724  1.00 10.32           H  
ATOM    875  N   SER A  58      53.671 -24.905   1.044  1.00  9.67           N  
ATOM    876  CA  SER A  58      54.210 -26.069   0.379  1.00  9.67           C  
ATOM    877  C   SER A  58      53.864 -26.076  -1.094  1.00  9.67           C  
ATOM    878  O   SER A  58      52.847 -25.532  -1.497  1.00  9.67           O  
ATOM    879  CB  SER A  58      53.660 -27.321   1.036  1.00  9.67           C  
ATOM    880  OG  SER A  58      54.069 -27.406   2.373  1.00  9.67           O  
ATOM    881  H   SER A  58      52.894 -25.012   1.697  1.00  9.67           H  
ATOM    882  HA  SER A  58      55.295 -26.054   0.485  1.00  9.67           H  
ATOM    883 1HB  SER A  58      52.578 -27.305   0.990  1.00  9.67           H  
ATOM    884 2HB  SER A  58      53.993 -28.197   0.497  1.00  9.67           H  
ATOM    885  HG  SER A  58      53.698 -26.619   2.817  1.00  9.67           H  
ATOM    886  N   GLY A  59      54.693 -26.733  -1.889  1.00  8.78           N  
ATOM    887  CA  GLY A  59      54.393 -26.973  -3.296  1.00  8.78           C  
ATOM    888  C   GLY A  59      53.084 -27.766  -3.458  1.00  8.78           C  
ATOM    889  O   GLY A  59      52.078 -27.247  -3.951  1.00  8.78           O  
ATOM    890  H   GLY A  59      55.546 -27.105  -1.496  1.00  8.78           H  
ATOM    891 1HA  GLY A  59      54.298 -26.015  -3.808  1.00  8.78           H  
ATOM    892 2HA  GLY A  59      55.219 -27.501  -3.770  1.00  8.78           H  
ATOM    893  N   PRO A  60      53.056 -29.042  -3.035  1.00  7.79           N  
ATOM    894  CA  PRO A  60      51.934 -29.948  -3.158  1.00  7.79           C  
ATOM    895  C   PRO A  60      50.821 -29.667  -2.163  1.00  7.79           C  
ATOM    896  O   PRO A  60      50.566 -30.445  -1.239  1.00  7.79           O  
ATOM    897  CB  PRO A  60      52.591 -31.314  -2.927  1.00  7.79           C  
ATOM    898  CG  PRO A  60      53.730 -31.031  -1.992  1.00  7.79           C  
ATOM    899  CD  PRO A  60      54.259 -29.676  -2.422  1.00  7.79           C  
ATOM    900  HA  PRO A  60      51.543 -29.883  -4.184  1.00  7.79           H  
ATOM    901 1HB  PRO A  60      51.857 -32.015  -2.503  1.00  7.79           H  
ATOM    902 2HB  PRO A  60      52.922 -31.740  -3.886  1.00  7.79           H  
ATOM    903 1HG  PRO A  60      53.374 -31.031  -0.950  1.00  7.79           H  
ATOM    904 2HG  PRO A  60      54.487 -31.827  -2.067  1.00  7.79           H  
ATOM    905 1HD  PRO A  60      54.587 -29.186  -1.524  1.00  7.79           H  
ATOM    906 2HD  PRO A  60      55.064 -29.792  -3.160  1.00  7.79           H  
ATOM    907  N   LEU A  61      50.111 -28.563  -2.381  1.00  6.80           N  
ATOM    908  CA  LEU A  61      49.009 -28.157  -1.505  1.00  6.80           C  
ATOM    909  C   LEU A  61      47.795 -29.038  -1.790  1.00  6.80           C  
ATOM    910  O   LEU A  61      46.814 -28.614  -2.396  1.00  6.80           O  
ATOM    911  CB  LEU A  61      48.626 -26.696  -1.772  1.00  6.80           C  
ATOM    912  CG  LEU A  61      49.710 -25.659  -1.536  1.00  6.80           C  
ATOM    913  CD1 LEU A  61      49.210 -24.303  -1.965  1.00  6.80           C  
ATOM    914  CD2 LEU A  61      50.094 -25.642  -0.061  1.00  6.80           C  
ATOM    915  H   LEU A  61      50.401 -27.965  -3.156  1.00  6.80           H  
ATOM    916  HA  LEU A  61      49.306 -28.283  -0.466  1.00  6.80           H  
ATOM    917 1HB  LEU A  61      48.310 -26.609  -2.808  1.00  6.80           H  
ATOM    918 2HB  LEU A  61      47.780 -26.440  -1.133  1.00  6.80           H  
ATOM    919  HG  LEU A  61      50.575 -25.905  -2.143  1.00  6.80           H  
ATOM    920 1HD1 LEU A  61      49.997 -23.566  -1.806  1.00  6.80           H  
ATOM    921 2HD1 LEU A  61      48.947 -24.334  -3.022  1.00  6.80           H  
ATOM    922 3HD1 LEU A  61      48.335 -24.039  -1.380  1.00  6.80           H  
ATOM    923 1HD2 LEU A  61      50.876 -24.899   0.109  1.00  6.80           H  
ATOM    924 2HD2 LEU A  61      49.221 -25.391   0.545  1.00  6.80           H  
ATOM    925 3HD2 LEU A  61      50.459 -26.623   0.213  1.00  6.80           H  
ATOM    926  N   ARG A  62      47.899 -30.289  -1.361  1.00  5.87           N  
ATOM    927  CA  ARG A  62      46.908 -31.322  -1.615  1.00  5.87           C  
ATOM    928  C   ARG A  62      45.541 -30.951  -1.081  1.00  5.87           C  
ATOM    929  O   ARG A  62      45.398 -30.565   0.075  1.00  5.87           O  
ATOM    930  CB  ARG A  62      47.364 -32.618  -0.963  1.00  5.87           C  
ATOM    931  CG  ARG A  62      46.510 -33.847  -1.223  1.00  5.87           C  
ATOM    932  CD  ARG A  62      47.121 -35.055  -0.582  1.00  5.87           C  
ATOM    933  NE  ARG A  62      46.342 -36.259  -0.802  1.00  5.87           N  
ATOM    934  CZ  ARG A  62      46.557 -37.431  -0.168  1.00  5.87           C  
ATOM    935  NH1 ARG A  62      47.509 -37.526   0.741  1.00  5.87           N  
ATOM    936  NH2 ARG A  62      45.810 -38.484  -0.458  1.00  5.87           N  
ATOM    937  H   ARG A  62      48.764 -30.532  -0.882  1.00  5.87           H  
ATOM    938  HA  ARG A  62      46.833 -31.470  -2.692  1.00  5.87           H  
ATOM    939 1HB  ARG A  62      48.379 -32.844  -1.292  1.00  5.87           H  
ATOM    940 2HB  ARG A  62      47.400 -32.479   0.118  1.00  5.87           H  
ATOM    941 1HG  ARG A  62      45.511 -33.696  -0.806  1.00  5.87           H  
ATOM    942 2HG  ARG A  62      46.432 -34.022  -2.296  1.00  5.87           H  
ATOM    943 1HD  ARG A  62      48.111 -35.216  -1.005  1.00  5.87           H  
ATOM    944 2HD  ARG A  62      47.218 -34.901   0.489  1.00  5.87           H  
ATOM    945  HE  ARG A  62      45.603 -36.223  -1.493  1.00  5.87           H  
ATOM    946 1HH1 ARG A  62      48.075 -36.722   0.978  1.00  5.87           H  
ATOM    947 2HH1 ARG A  62      47.675 -38.400   1.220  1.00  5.87           H  
ATOM    948 1HH2 ARG A  62      45.081 -38.413  -1.156  1.00  5.87           H  
ATOM    949 2HH2 ARG A  62      45.972 -39.359   0.018  1.00  5.87           H  
ATOM    950  N   LYS A  63      44.532 -31.085  -1.929  1.00  5.04           N  
ATOM    951  CA  LYS A  63      43.158 -30.774  -1.554  1.00  5.04           C  
ATOM    952  C   LYS A  63      42.486 -32.020  -1.003  1.00  5.04           C  
ATOM    953  O   LYS A  63      42.644 -33.102  -1.581  1.00  5.04           O  
ATOM    954  CB  LYS A  63      42.386 -30.328  -2.800  1.00  5.04           C  
ATOM    955  CG  LYS A  63      43.004 -29.141  -3.557  1.00  5.04           C  
ATOM    956  CD  LYS A  63      42.814 -27.816  -2.862  1.00  5.04           C  
ATOM    957  CE  LYS A  63      41.402 -27.294  -3.055  1.00  5.04           C  
ATOM    958  NZ  LYS A  63      41.274 -25.927  -2.564  1.00  5.04           N  
ATOM    959  H   LYS A  63      44.723 -31.395  -2.869  1.00  5.04           H  
ATOM    960  HA  LYS A  63      43.152 -29.996  -0.792  1.00  5.04           H  
ATOM    961 1HB  LYS A  63      42.302 -31.163  -3.493  1.00  5.04           H  
ATOM    962 2HB  LYS A  63      41.366 -30.050  -2.508  1.00  5.04           H  
ATOM    963 1HG  LYS A  63      44.078 -29.313  -3.675  1.00  5.04           H  
ATOM    964 2HG  LYS A  63      42.556 -29.080  -4.549  1.00  5.04           H  
ATOM    965 1HD  LYS A  63      42.990 -27.937  -1.789  1.00  5.04           H  
ATOM    966 2HD  LYS A  63      43.527 -27.087  -3.246  1.00  5.04           H  
ATOM    967 1HE  LYS A  63      41.143 -27.315  -4.111  1.00  5.04           H  
ATOM    968 2HE  LYS A  63      40.704 -27.928  -2.504  1.00  5.04           H  
ATOM    969 1HZ  LYS A  63      40.310 -25.604  -2.704  1.00  5.04           H  
ATOM    970 2HZ  LYS A  63      41.507 -25.910  -1.559  1.00  5.04           H  
ATOM    971 3HZ  LYS A  63      41.894 -25.320  -3.063  1.00  5.04           H  
ATOM    972  N   MET A  64      41.632 -31.893   0.015  1.00  4.35           N  
ATOM    973  CA  MET A  64      40.903 -33.087   0.460  1.00  4.35           C  
ATOM    974  C   MET A  64      39.703 -33.353  -0.437  1.00  4.35           C  
ATOM    975  O   MET A  64      38.555 -33.220  -0.014  1.00  4.35           O  
ATOM    976  CB  MET A  64      40.358 -32.943   1.867  1.00  4.35           C  
ATOM    977  CG  MET A  64      39.722 -34.244   2.384  1.00  4.35           C  
ATOM    978  SD  MET A  64      40.966 -35.510   2.702  1.00  4.35           S  
ATOM    979  CE  MET A  64      40.000 -36.956   3.011  1.00  4.35           C  
ATOM    980  H   MET A  64      41.555 -31.000   0.506  1.00  4.35           H  
ATOM    981  HA  MET A  64      41.568 -33.947   0.412  1.00  4.35           H  
ATOM    982 1HB  MET A  64      41.162 -32.668   2.550  1.00  4.35           H  
ATOM    983 2HB  MET A  64      39.609 -32.152   1.903  1.00  4.35           H  
ATOM    984 1HG  MET A  64      39.139 -34.075   3.280  1.00  4.35           H  
ATOM    985 2HG  MET A  64      39.043 -34.625   1.621  1.00  4.35           H  
ATOM    986 1HE  MET A  64      40.659 -37.798   3.223  1.00  4.35           H  
ATOM    987 2HE  MET A  64      39.350 -36.792   3.860  1.00  4.35           H  
ATOM    988 3HE  MET A  64      39.401 -37.170   2.130  1.00  4.35           H  
ATOM    989  N   GLY A  65      39.982 -33.739  -1.671  1.00  3.81           N  
ATOM    990  CA  GLY A  65      38.948 -33.953  -2.671  1.00  3.81           C  
ATOM    991  C   GLY A  65      38.119 -32.680  -2.777  1.00  3.81           C  
ATOM    992  O   GLY A  65      38.632 -31.594  -2.509  1.00  3.81           O  
ATOM    993  H   GLY A  65      40.967 -33.835  -1.909  1.00  3.81           H  
ATOM    994 1HA  GLY A  65      39.403 -34.188  -3.633  1.00  3.81           H  
ATOM    995 2HA  GLY A  65      38.316 -34.791  -2.380  1.00  3.81           H  
ATOM    996  N   LEU A  66      36.829 -32.854  -3.092  1.00  3.42           N  
ATOM    997  CA  LEU A  66      35.820 -31.790  -3.189  1.00  3.42           C  
ATOM    998  C   LEU A  66      36.189 -30.518  -3.960  1.00  3.42           C  
ATOM    999  O   LEU A  66      37.340 -30.268  -4.319  1.00  3.42           O  
ATOM   1000  CB  LEU A  66      35.445 -31.360  -1.767  1.00  3.42           C  
ATOM   1001  CG  LEU A  66      34.762 -32.399  -0.889  1.00  3.42           C  
ATOM   1002  CD1 LEU A  66      34.592 -31.821   0.517  1.00  3.42           C  
ATOM   1003  CD2 LEU A  66      33.425 -32.767  -1.499  1.00  3.42           C  
ATOM   1004  H   LEU A  66      36.524 -33.798  -3.276  1.00  3.42           H  
ATOM   1005  HA  LEU A  66      34.938 -32.216  -3.668  1.00  3.42           H  
ATOM   1006 1HB  LEU A  66      36.357 -31.068  -1.257  1.00  3.42           H  
ATOM   1007 2HB  LEU A  66      34.792 -30.488  -1.823  1.00  3.42           H  
ATOM   1008  HG  LEU A  66      35.389 -33.294  -0.813  1.00  3.42           H  
ATOM   1009 1HD1 LEU A  66      34.111 -32.566   1.155  1.00  3.42           H  
ATOM   1010 2HD1 LEU A  66      35.573 -31.571   0.925  1.00  3.42           H  
ATOM   1011 3HD1 LEU A  66      33.975 -30.922   0.469  1.00  3.42           H  
ATOM   1012 1HD2 LEU A  66      32.935 -33.507  -0.873  1.00  3.42           H  
ATOM   1013 2HD2 LEU A  66      32.804 -31.883  -1.570  1.00  3.42           H  
ATOM   1014 3HD2 LEU A  66      33.573 -33.181  -2.497  1.00  3.42           H  
ATOM   1015  N   THR A  67      35.175 -29.704  -4.222  1.00  3.16           N  
ATOM   1016  CA  THR A  67      35.392 -28.392  -4.802  1.00  3.16           C  
ATOM   1017  C   THR A  67      35.448 -27.366  -3.688  1.00  3.16           C  
ATOM   1018  O   THR A  67      34.991 -27.630  -2.571  1.00  3.16           O  
ATOM   1019  CB  THR A  67      34.253 -28.030  -5.749  1.00  3.16           C  
ATOM   1020  OG1 THR A  67      33.027 -27.990  -4.991  1.00  3.16           O  
ATOM   1021  CG2 THR A  67      34.130 -29.070  -6.839  1.00  3.16           C  
ATOM   1022  H   THR A  67      34.216 -29.995  -4.002  1.00  3.16           H  
ATOM   1023  HA  THR A  67      36.341 -28.384  -5.339  1.00  3.16           H  
ATOM   1024  HB  THR A  67      34.437 -27.052  -6.188  1.00  3.16           H  
ATOM   1025  HG1 THR A  67      32.805 -28.924  -4.723  1.00  3.16           H  
ATOM   1026 1HG2 THR A  67      33.305 -28.809  -7.500  1.00  3.16           H  
ATOM   1027 2HG2 THR A  67      35.057 -29.111  -7.410  1.00  3.16           H  
ATOM   1028 3HG2 THR A  67      33.937 -30.044  -6.386  1.00  3.16           H  
ATOM   1029  N   ASP A  68      35.935 -26.166  -3.980  1.00  3.01           N  
ATOM   1030  CA  ASP A  68      35.953 -25.158  -2.931  1.00  3.01           C  
ATOM   1031  C   ASP A  68      34.550 -24.810  -2.458  1.00  3.01           C  
ATOM   1032  O   ASP A  68      34.327 -24.632  -1.264  1.00  3.01           O  
ATOM   1033  CB  ASP A  68      36.681 -23.900  -3.388  1.00  3.01           C  
ATOM   1034  CG  ASP A  68      38.191 -24.116  -3.496  1.00  3.01           C  
ATOM   1035  OD1 ASP A  68      38.665 -25.129  -3.008  1.00  3.01           O  
ATOM   1036  OD2 ASP A  68      38.861 -23.284  -4.051  1.00  3.01           O  
ATOM   1037  H   ASP A  68      36.299 -25.966  -4.901  1.00  3.01           H  
ATOM   1038  HA  ASP A  68      36.500 -25.565  -2.080  1.00  3.01           H  
ATOM   1039 1HB  ASP A  68      36.295 -23.579  -4.356  1.00  3.01           H  
ATOM   1040 2HB  ASP A  68      36.490 -23.091  -2.675  1.00  3.01           H  
ATOM   1041  N   GLU A  69      33.584 -24.758  -3.377  1.00  2.95           N  
ATOM   1042  CA  GLU A  69      32.229 -24.403  -2.969  1.00  2.95           C  
ATOM   1043  C   GLU A  69      31.657 -25.448  -2.016  1.00  2.95           C  
ATOM   1044  O   GLU A  69      31.013 -25.105  -1.018  1.00  2.95           O  
ATOM   1045  CB  GLU A  69      31.320 -24.259  -4.194  1.00  2.95           C  
ATOM   1046  CG  GLU A  69      31.631 -23.043  -5.072  1.00  2.95           C  
ATOM   1047  CD  GLU A  69      30.752 -22.945  -6.304  1.00  2.95           C  
ATOM   1048  OE1 GLU A  69      29.991 -23.852  -6.547  1.00  2.95           O  
ATOM   1049  OE2 GLU A  69      30.845 -21.958  -6.996  1.00  2.95           O  
ATOM   1050  H   GLU A  69      33.795 -24.942  -4.346  1.00  2.95           H  
ATOM   1051  HA  GLU A  69      32.265 -23.446  -2.444  1.00  2.95           H  
ATOM   1052 1HB  GLU A  69      31.406 -25.154  -4.813  1.00  2.95           H  
ATOM   1053 2HB  GLU A  69      30.282 -24.185  -3.869  1.00  2.95           H  
ATOM   1054 1HG  GLU A  69      31.504 -22.139  -4.476  1.00  2.95           H  
ATOM   1055 2HG  GLU A  69      32.674 -23.097  -5.380  1.00  2.95           H  
ATOM   1056  N   GLU A  70      31.926 -26.729  -2.293  1.00  2.98           N  
ATOM   1057  CA  GLU A  70      31.442 -27.780  -1.405  1.00  2.98           C  
ATOM   1058  C   GLU A  70      32.114 -27.702  -0.046  1.00  2.98           C  
ATOM   1059  O   GLU A  70      31.471 -27.901   0.989  1.00  2.98           O  
ATOM   1060  CB  GLU A  70      31.682 -29.145  -2.024  1.00  2.98           C  
ATOM   1061  CG  GLU A  70      30.801 -29.457  -3.215  1.00  2.98           C  
ATOM   1062  CD  GLU A  70      31.276 -30.641  -3.978  1.00  2.98           C  
ATOM   1063  OE1 GLU A  70      32.467 -30.693  -4.240  1.00  2.98           O  
ATOM   1064  OE2 GLU A  70      30.482 -31.479  -4.320  1.00  2.98           O  
ATOM   1065  H   GLU A  70      32.454 -26.982  -3.135  1.00  2.98           H  
ATOM   1066  HA  GLU A  70      30.370 -27.645  -1.264  1.00  2.98           H  
ATOM   1067 1HB  GLU A  70      32.722 -29.216  -2.343  1.00  2.98           H  
ATOM   1068 2HB  GLU A  70      31.519 -29.913  -1.271  1.00  2.98           H  
ATOM   1069 1HG  GLU A  70      29.791 -29.653  -2.858  1.00  2.98           H  
ATOM   1070 2HG  GLU A  70      30.760 -28.587  -3.868  1.00  2.98           H  
ATOM   1071  N   CYS A  71      33.408 -27.383  -0.044  1.00  3.06           N  
ATOM   1072  CA  CYS A  71      34.136 -27.294   1.201  1.00  3.06           C  
ATOM   1073  C   CYS A  71      33.603 -26.144   2.032  1.00  3.06           C  
ATOM   1074  O   CYS A  71      33.388 -26.299   3.235  1.00  3.06           O  
ATOM   1075  CB  CYS A  71      35.616 -27.083   0.930  1.00  3.06           C  
ATOM   1076  SG  CYS A  71      36.396 -28.499   0.182  1.00  3.06           S  
ATOM   1077  H   CYS A  71      33.896 -27.238  -0.929  1.00  3.06           H  
ATOM   1078  HA  CYS A  71      34.004 -28.225   1.750  1.00  3.06           H  
ATOM   1079 1HB  CYS A  71      35.752 -26.227   0.271  1.00  3.06           H  
ATOM   1080 2HB  CYS A  71      36.130 -26.869   1.853  1.00  3.06           H  
ATOM   1081  HG  CYS A  71      35.832 -28.314  -1.044  1.00  3.06           H  
ATOM   1082  N   GLU A  72      33.336 -24.999   1.395  1.00  3.17           N  
ATOM   1083  CA  GLU A  72      32.812 -23.867   2.141  1.00  3.17           C  
ATOM   1084  C   GLU A  72      31.459 -24.218   2.722  1.00  3.17           C  
ATOM   1085  O   GLU A  72      31.182 -23.917   3.883  1.00  3.17           O  
ATOM   1086  CB  GLU A  72      32.677 -22.628   1.244  1.00  3.17           C  
ATOM   1087  CG  GLU A  72      33.997 -21.967   0.819  1.00  3.17           C  
ATOM   1088  CD  GLU A  72      33.805 -20.820  -0.173  1.00  3.17           C  
ATOM   1089  OE1 GLU A  72      32.697 -20.606  -0.613  1.00  3.17           O  
ATOM   1090  OE2 GLU A  72      34.775 -20.162  -0.486  1.00  3.17           O  
ATOM   1091  H   GLU A  72      33.527 -24.912   0.397  1.00  3.17           H  
ATOM   1092  HA  GLU A  72      33.489 -23.639   2.962  1.00  3.17           H  
ATOM   1093 1HB  GLU A  72      32.144 -22.909   0.331  1.00  3.17           H  
ATOM   1094 2HB  GLU A  72      32.075 -21.877   1.754  1.00  3.17           H  
ATOM   1095 1HG  GLU A  72      34.487 -21.573   1.709  1.00  3.17           H  
ATOM   1096 2HG  GLU A  72      34.652 -22.720   0.385  1.00  3.17           H  
ATOM   1097  N   ALA A  73      30.619 -24.901   1.937  1.00  3.30           N  
ATOM   1098  CA  ALA A  73      29.301 -25.270   2.421  1.00  3.30           C  
ATOM   1099  C   ALA A  73      29.405 -26.181   3.630  1.00  3.30           C  
ATOM   1100  O   ALA A  73      28.679 -26.011   4.615  1.00  3.30           O  
ATOM   1101  CB  ALA A  73      28.527 -25.966   1.318  1.00  3.30           C  
ATOM   1102  H   ALA A  73      30.884 -25.126   0.977  1.00  3.30           H  
ATOM   1103  HA  ALA A  73      28.779 -24.362   2.716  1.00  3.30           H  
ATOM   1104 1HB  ALA A  73      27.534 -26.225   1.675  1.00  3.30           H  
ATOM   1105 2HB  ALA A  73      28.447 -25.301   0.458  1.00  3.30           H  
ATOM   1106 3HB  ALA A  73      29.056 -26.872   1.025  1.00  3.30           H  
ATOM   1107  N   ALA A  74      30.343 -27.126   3.573  1.00  3.45           N  
ATOM   1108  CA  ALA A  74      30.544 -28.060   4.664  1.00  3.45           C  
ATOM   1109  C   ALA A  74      30.946 -27.322   5.939  1.00  3.45           C  
ATOM   1110  O   ALA A  74      30.424 -27.603   7.024  1.00  3.45           O  
ATOM   1111  CB  ALA A  74      31.592 -29.079   4.255  1.00  3.45           C  
ATOM   1112  H   ALA A  74      30.908 -27.225   2.729  1.00  3.45           H  
ATOM   1113  HA  ALA A  74      29.602 -28.572   4.851  1.00  3.45           H  
ATOM   1114 1HB  ALA A  74      31.732 -29.807   5.031  1.00  3.45           H  
ATOM   1115 2HB  ALA A  74      31.266 -29.584   3.349  1.00  3.45           H  
ATOM   1116 3HB  ALA A  74      32.526 -28.567   4.062  1.00  3.45           H  
ATOM   1117  N   VAL A  75      31.799 -26.306   5.794  1.00  3.62           N  
ATOM   1118  CA  VAL A  75      32.231 -25.519   6.938  1.00  3.62           C  
ATOM   1119  C   VAL A  75      31.068 -24.727   7.528  1.00  3.62           C  
ATOM   1120  O   VAL A  75      30.848 -24.742   8.742  1.00  3.62           O  
ATOM   1121  CB  VAL A  75      33.371 -24.588   6.526  1.00  3.62           C  
ATOM   1122  CG1 VAL A  75      33.702 -23.635   7.628  1.00  3.62           C  
ATOM   1123  CG2 VAL A  75      34.565 -25.415   6.203  1.00  3.62           C  
ATOM   1124  H   VAL A  75      32.190 -26.113   4.869  1.00  3.62           H  
ATOM   1125  HA  VAL A  75      32.610 -26.203   7.698  1.00  3.62           H  
ATOM   1126  HB  VAL A  75      33.067 -24.009   5.653  1.00  3.62           H  
ATOM   1127 1HG1 VAL A  75      34.512 -22.979   7.310  1.00  3.62           H  
ATOM   1128 2HG1 VAL A  75      32.824 -23.051   7.848  1.00  3.62           H  
ATOM   1129 3HG1 VAL A  75      34.006 -24.190   8.515  1.00  3.62           H  
ATOM   1130 1HG2 VAL A  75      35.356 -24.764   5.906  1.00  3.62           H  
ATOM   1131 2HG2 VAL A  75      34.863 -25.971   7.066  1.00  3.62           H  
ATOM   1132 3HG2 VAL A  75      34.333 -26.097   5.405  1.00  3.62           H  
ATOM   1133  N   VAL A  76      30.276 -24.099   6.663  1.00  3.78           N  
ATOM   1134  CA  VAL A  76      29.109 -23.319   7.068  1.00  3.78           C  
ATOM   1135  C   VAL A  76      28.113 -24.187   7.822  1.00  3.78           C  
ATOM   1136  O   VAL A  76      27.503 -23.752   8.799  1.00  3.78           O  
ATOM   1137  CB  VAL A  76      28.432 -22.668   5.850  1.00  3.78           C  
ATOM   1138  CG1 VAL A  76      27.102 -22.067   6.256  1.00  3.78           C  
ATOM   1139  CG2 VAL A  76      29.340 -21.566   5.285  1.00  3.78           C  
ATOM   1140  H   VAL A  76      30.511 -24.144   5.669  1.00  3.78           H  
ATOM   1141  HA  VAL A  76      29.441 -22.527   7.735  1.00  3.78           H  
ATOM   1142  HB  VAL A  76      28.253 -23.431   5.093  1.00  3.78           H  
ATOM   1143 1HG1 VAL A  76      26.629 -21.616   5.384  1.00  3.78           H  
ATOM   1144 2HG1 VAL A  76      26.456 -22.850   6.654  1.00  3.78           H  
ATOM   1145 3HG1 VAL A  76      27.264 -21.305   7.017  1.00  3.78           H  
ATOM   1146 1HG2 VAL A  76      28.863 -21.118   4.416  1.00  3.78           H  
ATOM   1147 2HG2 VAL A  76      29.499 -20.805   6.040  1.00  3.78           H  
ATOM   1148 3HG2 VAL A  76      30.293 -21.986   4.996  1.00  3.78           H  
ATOM   1149  N   ALA A  77      27.973 -25.432   7.378  1.00  3.94           N  
ATOM   1150  CA  ALA A  77      27.067 -26.406   7.961  1.00  3.94           C  
ATOM   1151  C   ALA A  77      27.584 -27.007   9.279  1.00  3.94           C  
ATOM   1152  O   ALA A  77      26.898 -27.840   9.878  1.00  3.94           O  
ATOM   1153  CB  ALA A  77      26.831 -27.531   6.969  1.00  3.94           C  
ATOM   1154  H   ALA A  77      28.497 -25.713   6.549  1.00  3.94           H  
ATOM   1155  HA  ALA A  77      26.124 -25.902   8.166  1.00  3.94           H  
ATOM   1156 1HB  ALA A  77      26.124 -28.244   7.385  1.00  3.94           H  
ATOM   1157 2HB  ALA A  77      26.434 -27.116   6.041  1.00  3.94           H  
ATOM   1158 3HB  ALA A  77      27.780 -28.029   6.766  1.00  3.94           H  
ATOM   1159  N   GLY A  78      28.781 -26.615   9.736  1.00  4.09           N  
ATOM   1160  CA  GLY A  78      29.323 -27.149  10.981  1.00  4.09           C  
ATOM   1161  C   GLY A  78      30.095 -28.456  10.811  1.00  4.09           C  
ATOM   1162  O   GLY A  78      30.262 -29.215  11.769  1.00  4.09           O  
ATOM   1163  H   GLY A  78      29.330 -25.919   9.233  1.00  4.09           H  
ATOM   1164 1HA  GLY A  78      29.981 -26.398  11.419  1.00  4.09           H  
ATOM   1165 2HA  GLY A  78      28.509 -27.299  11.687  1.00  4.09           H  
ATOM   1166  N   ASN A  79      30.573 -28.716   9.600  1.00  4.26           N  
ATOM   1167  CA  ASN A  79      31.313 -29.927   9.277  1.00  4.26           C  
ATOM   1168  C   ASN A  79      32.543 -29.649   8.442  1.00  4.26           C  
ATOM   1169  O   ASN A  79      32.519 -29.755   7.225  1.00  4.26           O  
ATOM   1170  CB  ASN A  79      30.403 -30.891   8.542  1.00  4.26           C  
ATOM   1171  CG  ASN A  79      31.078 -32.175   8.140  1.00  4.26           C  
ATOM   1172  OD1 ASN A  79      30.754 -32.695   7.054  1.00  4.26           O  
ATOM   1173  ND2 ASN A  79      31.989 -32.681   8.942  1.00  4.26           N  
ATOM   1174  H   ASN A  79      30.414 -28.058   8.839  1.00  4.26           H  
ATOM   1175  HA  ASN A  79      31.649 -30.390  10.205  1.00  4.26           H  
ATOM   1176 1HB  ASN A  79      29.548 -31.131   9.177  1.00  4.26           H  
ATOM   1177 2HB  ASN A  79      30.016 -30.399   7.647  1.00  4.26           H  
ATOM   1178 1HD2 ASN A  79      32.464 -33.525   8.692  1.00  4.26           H  
ATOM   1179 2HD2 ASN A  79      32.221 -32.218   9.798  1.00  4.26           H  
ATOM   1180  N   VAL A  80      33.641 -29.327   9.101  1.00  4.47           N  
ATOM   1181  CA  VAL A  80      34.852 -28.971   8.386  1.00  4.47           C  
ATOM   1182  C   VAL A  80      35.433 -30.230   7.713  1.00  4.47           C  
ATOM   1183  O   VAL A  80      35.530 -31.262   8.371  1.00  4.47           O  
ATOM   1184  CB  VAL A  80      35.893 -28.396   9.366  1.00  4.47           C  
ATOM   1185  CG1 VAL A  80      37.196 -28.106   8.643  1.00  4.47           C  
ATOM   1186  CG2 VAL A  80      35.339 -27.145  10.019  1.00  4.47           C  
ATOM   1187  H   VAL A  80      33.624 -29.286  10.112  1.00  4.47           H  
ATOM   1188  HA  VAL A  80      34.599 -28.199   7.675  1.00  4.47           H  
ATOM   1189  HB  VAL A  80      36.108 -29.144  10.141  1.00  4.47           H  
ATOM   1190 1HG1 VAL A  80      37.924 -27.720   9.355  1.00  4.47           H  
ATOM   1191 2HG1 VAL A  80      37.578 -29.025   8.200  1.00  4.47           H  
ATOM   1192 3HG1 VAL A  80      37.024 -27.372   7.865  1.00  4.47           H  
ATOM   1193 1HG2 VAL A  80      36.076 -26.755  10.731  1.00  4.47           H  
ATOM   1194 2HG2 VAL A  80      35.131 -26.398   9.271  1.00  4.47           H  
ATOM   1195 3HG2 VAL A  80      34.419 -27.392  10.550  1.00  4.47           H  
ATOM   1196  N   PRO A  81      35.743 -30.211   6.403  1.00  4.75           N  
ATOM   1197  CA  PRO A  81      36.351 -31.304   5.659  1.00  4.75           C  
ATOM   1198  C   PRO A  81      37.656 -31.785   6.291  1.00  4.75           C  
ATOM   1199  O   PRO A  81      38.466 -30.985   6.755  1.00  4.75           O  
ATOM   1200  CB  PRO A  81      36.613 -30.656   4.291  1.00  4.75           C  
ATOM   1201  CG  PRO A  81      35.544 -29.610   4.167  1.00  4.75           C  
ATOM   1202  CD  PRO A  81      35.354 -29.074   5.572  1.00  4.75           C  
ATOM   1203  HA  PRO A  81      35.630 -32.131   5.579  1.00  4.75           H  
ATOM   1204 1HB  PRO A  81      37.629 -30.236   4.262  1.00  4.75           H  
ATOM   1205 2HB  PRO A  81      36.565 -31.419   3.496  1.00  4.75           H  
ATOM   1206 1HG  PRO A  81      35.856 -28.835   3.459  1.00  4.75           H  
ATOM   1207 2HG  PRO A  81      34.629 -30.057   3.759  1.00  4.75           H  
ATOM   1208 1HD  PRO A  81      35.972 -28.235   5.786  1.00  4.75           H  
ATOM   1209 2HD  PRO A  81      34.286 -28.848   5.683  1.00  4.75           H  
ATOM   1210  N   GLU A  82      37.847 -33.103   6.270  1.00  5.14           N  
ATOM   1211  CA  GLU A  82      39.021 -33.791   6.822  1.00  5.14           C  
ATOM   1212  C   GLU A  82      40.324 -33.297   6.193  1.00  5.14           C  
ATOM   1213  O   GLU A  82      40.379 -33.049   4.998  1.00  5.14           O  
ATOM   1214  CB  GLU A  82      38.844 -35.312   6.630  1.00  5.14           C  
ATOM   1215  CG  GLU A  82      39.979 -36.191   7.177  1.00  5.14           C  
ATOM   1216  CD  GLU A  82      39.701 -37.711   7.138  1.00  5.14           C  
ATOM   1217  OE1 GLU A  82      38.720 -38.130   6.571  1.00  5.14           O  
ATOM   1218  OE2 GLU A  82      40.472 -38.450   7.719  1.00  5.14           O  
ATOM   1219  H   GLU A  82      37.122 -33.676   5.863  1.00  5.14           H  
ATOM   1220  HA  GLU A  82      39.068 -33.584   7.892  1.00  5.14           H  
ATOM   1221 1HB  GLU A  82      37.926 -35.627   7.121  1.00  5.14           H  
ATOM   1222 2HB  GLU A  82      38.731 -35.520   5.580  1.00  5.14           H  
ATOM   1223 1HG  GLU A  82      40.850 -36.011   6.562  1.00  5.14           H  
ATOM   1224 2HG  GLU A  82      40.228 -35.874   8.186  1.00  5.14           H  
ATOM   1225  N   ALA A  83      41.360 -33.081   6.992  1.00  5.67           N  
ATOM   1226  CA  ALA A  83      42.623 -32.652   6.407  1.00  5.67           C  
ATOM   1227  C   ALA A  83      43.160 -33.790   5.535  1.00  5.67           C  
ATOM   1228  O   ALA A  83      42.979 -34.949   5.892  1.00  5.67           O  
ATOM   1229  CB  ALA A  83      43.635 -32.296   7.486  1.00  5.67           C  
ATOM   1230  H   ALA A  83      41.297 -33.265   7.993  1.00  5.67           H  
ATOM   1231  HA  ALA A  83      42.426 -31.776   5.806  1.00  5.67           H  
ATOM   1232 1HB  ALA A  83      44.570 -31.973   7.030  1.00  5.67           H  
ATOM   1233 2HB  ALA A  83      43.240 -31.496   8.108  1.00  5.67           H  
ATOM   1234 3HB  ALA A  83      43.826 -33.172   8.108  1.00  5.67           H  
ATOM   1235  N   PRO A  84      43.868 -33.526   4.429  1.00  6.37           N  
ATOM   1236  CA  PRO A  84      44.468 -34.552   3.605  1.00  6.37           C  
ATOM   1237  C   PRO A  84      45.332 -35.427   4.501  1.00  6.37           C  
ATOM   1238  O   PRO A  84      46.075 -34.889   5.316  1.00  6.37           O  
ATOM   1239  CB  PRO A  84      45.318 -33.732   2.644  1.00  6.37           C  
ATOM   1240  CG  PRO A  84      44.610 -32.409   2.557  1.00  6.37           C  
ATOM   1241  CD  PRO A  84      44.065 -32.153   3.939  1.00  6.37           C  
ATOM   1242  HA  PRO A  84      43.685 -35.095   3.084  1.00  6.37           H  
ATOM   1243 1HB  PRO A  84      46.353 -33.658   3.015  1.00  6.37           H  
ATOM   1244 2HB  PRO A  84      45.350 -34.238   1.680  1.00  6.37           H  
ATOM   1245 1HG  PRO A  84      45.317 -31.633   2.250  1.00  6.37           H  
ATOM   1246 2HG  PRO A  84      43.827 -32.436   1.787  1.00  6.37           H  
ATOM   1247 1HD  PRO A  84      44.781 -31.600   4.564  1.00  6.37           H  
ATOM   1248 2HD  PRO A  84      43.109 -31.625   3.805  1.00  6.37           H  
ATOM   1249  N   PRO A  85      45.313 -36.755   4.349  1.00  7.23           N  
ATOM   1250  CA  PRO A  85      46.078 -37.678   5.156  1.00  7.23           C  
ATOM   1251  C   PRO A  85      47.563 -37.546   4.907  1.00  7.23           C  
ATOM   1252  O   PRO A  85      47.993 -37.237   3.789  1.00  7.23           O  
ATOM   1253  CB  PRO A  85      45.530 -39.042   4.726  1.00  7.23           C  
ATOM   1254  CG  PRO A  85      44.988 -38.820   3.324  1.00  7.23           C  
ATOM   1255  CD  PRO A  85      44.481 -37.384   3.317  1.00  7.23           C  
ATOM   1256  HA  PRO A  85      45.851 -37.486   6.220  1.00  7.23           H  
ATOM   1257 1HB  PRO A  85      46.341 -39.789   4.758  1.00  7.23           H  
ATOM   1258 2HB  PRO A  85      44.757 -39.376   5.434  1.00  7.23           H  
ATOM   1259 1HG  PRO A  85      45.778 -39.000   2.592  1.00  7.23           H  
ATOM   1260 2HG  PRO A  85      44.189 -39.549   3.112  1.00  7.23           H  
ATOM   1261 1HD  PRO A  85      44.663 -36.939   2.329  1.00  7.23           H  
ATOM   1262 2HD  PRO A  85      43.417 -37.344   3.613  1.00  7.23           H  
ATOM   1263  N   VAL A  86      48.343 -37.841   5.929  1.00  8.22           N  
ATOM   1264  CA  VAL A  86      49.788 -37.841   5.825  1.00  8.22           C  
ATOM   1265  C   VAL A  86      50.254 -39.226   5.371  1.00  8.22           C  
ATOM   1266  O   VAL A  86      49.858 -40.219   5.983  1.00  8.22           O  
ATOM   1267  CB  VAL A  86      50.408 -37.481   7.187  1.00  8.22           C  
ATOM   1268  CG1 VAL A  86      51.922 -37.542   7.122  1.00  8.22           C  
ATOM   1269  CG2 VAL A  86      49.946 -36.091   7.581  1.00  8.22           C  
ATOM   1270  H   VAL A  86      47.919 -38.074   6.818  1.00  8.22           H  
ATOM   1271  HA  VAL A  86      50.059 -37.067   5.116  1.00  8.22           H  
ATOM   1272  HB  VAL A  86      50.082 -38.206   7.932  1.00  8.22           H  
ATOM   1273 1HG1 VAL A  86      52.337 -37.295   8.098  1.00  8.22           H  
ATOM   1274 2HG1 VAL A  86      52.234 -38.545   6.842  1.00  8.22           H  
ATOM   1275 3HG1 VAL A  86      52.289 -36.831   6.389  1.00  8.22           H  
ATOM   1276 1HG2 VAL A  86      50.367 -35.826   8.551  1.00  8.22           H  
ATOM   1277 2HG2 VAL A  86      50.280 -35.372   6.832  1.00  8.22           H  
ATOM   1278 3HG2 VAL A  86      48.856 -36.066   7.641  1.00  8.22           H  
ATOM   1279  N   PRO A  87      51.029 -39.345   4.284  1.00  9.30           N  
ATOM   1280  CA  PRO A  87      51.505 -40.599   3.749  1.00  9.30           C  
ATOM   1281  C   PRO A  87      52.571 -41.185   4.673  1.00  9.30           C  
ATOM   1282  O   PRO A  87      53.146 -40.449   5.473  1.00  9.30           O  
ATOM   1283  CB  PRO A  87      52.082 -40.190   2.391  1.00  9.30           C  
ATOM   1284  CG  PRO A  87      52.502 -38.752   2.578  1.00  9.30           C  
ATOM   1285  CD  PRO A  87      51.472 -38.159   3.524  1.00  9.30           C  
ATOM   1286  HA  PRO A  87      50.635 -41.250   3.628  1.00  9.30           H  
ATOM   1287 1HB  PRO A  87      52.934 -40.845   2.136  1.00  9.30           H  
ATOM   1288 2HB  PRO A  87      51.328 -40.322   1.602  1.00  9.30           H  
ATOM   1289 1HG  PRO A  87      53.521 -38.718   2.991  1.00  9.30           H  
ATOM   1290 2HG  PRO A  87      52.534 -38.237   1.607  1.00  9.30           H  
ATOM   1291 1HD  PRO A  87      51.983 -37.435   4.162  1.00  9.30           H  
ATOM   1292 2HD  PRO A  87      50.629 -37.716   2.965  1.00  9.30           H  
ATOM   1293  N   PRO A  88      52.846 -42.492   4.600  1.00 10.43           N  
ATOM   1294  CA  PRO A  88      53.927 -43.159   5.298  1.00 10.43           C  
ATOM   1295  C   PRO A  88      55.260 -42.531   4.939  1.00 10.43           C  
ATOM   1296  O   PRO A  88      55.472 -42.117   3.799  1.00 10.43           O  
ATOM   1297  CB  PRO A  88      53.838 -44.593   4.765  1.00 10.43           C  
ATOM   1298  CG  PRO A  88      52.396 -44.758   4.349  1.00 10.43           C  
ATOM   1299  CD  PRO A  88      51.982 -43.401   3.818  1.00 10.43           C  
ATOM   1300  HA  PRO A  88      53.750 -43.115   6.383  1.00 10.43           H  
ATOM   1301 1HB  PRO A  88      54.550 -44.723   3.934  1.00 10.43           H  
ATOM   1302 2HB  PRO A  88      54.140 -45.300   5.551  1.00 10.43           H  
ATOM   1303 1HG  PRO A  88      52.309 -45.555   3.594  1.00 10.43           H  
ATOM   1304 2HG  PRO A  88      51.791 -45.073   5.212  1.00 10.43           H  
ATOM   1305 1HD  PRO A  88      52.180 -43.308   2.741  1.00 10.43           H  
ATOM   1306 2HD  PRO A  88      50.925 -43.278   4.072  1.00 10.43           H  
ATOM   1307  N   LYS A  89      56.169 -42.483   5.901  1.00 11.57           N  
ATOM   1308  CA  LYS A  89      57.485 -41.928   5.633  1.00 11.57           C  
ATOM   1309  C   LYS A  89      58.270 -42.898   4.746  1.00 11.57           C  
ATOM   1310  O   LYS A  89      58.106 -44.110   4.889  1.00 11.57           O  
ATOM   1311  CB  LYS A  89      58.233 -41.667   6.944  1.00 11.57           C  
ATOM   1312  CG  LYS A  89      57.635 -40.553   7.795  1.00 11.57           C  
ATOM   1313  CD  LYS A  89      58.452 -40.320   9.064  1.00 11.57           C  
ATOM   1314  CE  LYS A  89      57.853 -39.202   9.916  1.00 11.57           C  
ATOM   1315  NZ  LYS A  89      58.635 -38.974  11.166  1.00 11.57           N  
ATOM   1316  H   LYS A  89      55.947 -42.829   6.823  1.00 11.57           H  
ATOM   1317  HA  LYS A  89      57.336 -40.984   5.120  1.00 11.57           H  
ATOM   1318 1HB  LYS A  89      58.234 -42.577   7.544  1.00 11.57           H  
ATOM   1319 2HB  LYS A  89      59.274 -41.421   6.735  1.00 11.57           H  
ATOM   1320 1HG  LYS A  89      57.608 -39.631   7.213  1.00 11.57           H  
ATOM   1321 2HG  LYS A  89      56.613 -40.816   8.069  1.00 11.57           H  
ATOM   1322 1HD  LYS A  89      58.479 -41.238   9.653  1.00 11.57           H  
ATOM   1323 2HD  LYS A  89      59.473 -40.050   8.797  1.00 11.57           H  
ATOM   1324 1HE  LYS A  89      57.838 -38.281   9.336  1.00 11.57           H  
ATOM   1325 2HE  LYS A  89      56.830 -39.468  10.184  1.00 11.57           H  
ATOM   1326 1HZ  LYS A  89      58.208 -38.230  11.700  1.00 11.57           H  
ATOM   1327 2HZ  LYS A  89      58.645 -39.820  11.717  1.00 11.57           H  
ATOM   1328 3HZ  LYS A  89      59.582 -38.716  10.928  1.00 11.57           H  
ATOM   1329  N   PRO A  90      59.117 -42.405   3.830  1.00 12.66           N  
ATOM   1330  CA  PRO A  90      59.978 -43.182   2.959  1.00 12.66           C  
ATOM   1331  C   PRO A  90      61.123 -43.796   3.734  1.00 12.66           C  
ATOM   1332  O   PRO A  90      61.484 -43.314   4.809  1.00 12.66           O  
ATOM   1333  CB  PRO A  90      60.486 -42.141   1.960  1.00 12.66           C  
ATOM   1334  CG  PRO A  90      60.455 -40.839   2.724  1.00 12.66           C  
ATOM   1335  CD  PRO A  90      59.237 -40.944   3.629  1.00 12.66           C  
ATOM   1336  HA  PRO A  90      59.382 -43.959   2.459  1.00 12.66           H  
ATOM   1337 1HB  PRO A  90      61.507 -42.415   1.636  1.00 12.66           H  
ATOM   1338 2HB  PRO A  90      59.852 -42.134   1.064  1.00 12.66           H  
ATOM   1339 1HG  PRO A  90      61.395 -40.723   3.289  1.00 12.66           H  
ATOM   1340 2HG  PRO A  90      60.399 -39.992   2.025  1.00 12.66           H  
ATOM   1341 1HD  PRO A  90      59.453 -40.420   4.568  1.00 12.66           H  
ATOM   1342 2HD  PRO A  90      58.343 -40.550   3.117  1.00 12.66           H  
ATOM   1343  N   ALA A  91      61.718 -44.842   3.180  1.00 13.65           N  
ATOM   1344  CA  ALA A  91      62.906 -45.408   3.794  1.00 13.65           C  
ATOM   1345  C   ALA A  91      63.973 -44.327   3.828  1.00 13.65           C  
ATOM   1346  O   ALA A  91      64.089 -43.548   2.885  1.00 13.65           O  
ATOM   1347  CB  ALA A  91      63.373 -46.632   3.028  1.00 13.65           C  
ATOM   1348  H   ALA A  91      61.366 -45.229   2.316  1.00 13.65           H  
ATOM   1349  HA  ALA A  91      62.666 -45.691   4.820  1.00 13.65           H  
ATOM   1350 1HB  ALA A  91      64.243 -47.056   3.503  1.00 13.65           H  
ATOM   1351 2HB  ALA A  91      62.578 -47.377   3.023  1.00 13.65           H  
ATOM   1352 3HB  ALA A  91      63.613 -46.349   2.004  1.00 13.65           H  
ATOM   1353  N   ALA A  92      64.775 -44.295   4.888  1.00 14.48           N  
ATOM   1354  CA  ALA A  92      65.815 -43.279   5.007  1.00 14.48           C  
ATOM   1355  C   ALA A  92      66.773 -43.192   3.788  1.00 14.48           C  
ATOM   1356  O   ALA A  92      67.111 -42.076   3.395  1.00 14.48           O  
ATOM   1357  CB  ALA A  92      66.581 -43.489   6.307  1.00 14.48           C  
ATOM   1358  H   ALA A  92      64.640 -44.963   5.635  1.00 14.48           H  
ATOM   1359  HA  ALA A  92      65.315 -42.312   5.075  1.00 14.48           H  
ATOM   1360 1HB  ALA A  92      67.314 -42.691   6.422  1.00 14.48           H  
ATOM   1361 2HB  ALA A  92      65.884 -43.464   7.140  1.00 14.48           H  
ATOM   1362 3HB  ALA A  92      67.082 -44.421   6.326  1.00 14.48           H  
ATOM   1363  N   PRO A  93      67.254 -44.302   3.174  1.00 15.12           N  
ATOM   1364  CA  PRO A  93      67.205 -45.743   3.445  1.00 15.12           C  
ATOM   1365  C   PRO A  93      68.084 -46.172   4.604  1.00 15.12           C  
ATOM   1366  O   PRO A  93      68.900 -45.397   5.103  1.00 15.12           O  
ATOM   1367  CB  PRO A  93      67.692 -46.349   2.125  1.00 15.12           C  
ATOM   1368  CG  PRO A  93      68.570 -45.307   1.525  1.00 15.12           C  
ATOM   1369  CD  PRO A  93      67.899 -44.007   1.886  1.00 15.12           C  
ATOM   1370  HA  PRO A  93      66.185 -46.057   3.622  1.00 15.12           H  
ATOM   1371 1HB  PRO A  93      68.216 -47.296   2.309  1.00 15.12           H  
ATOM   1372 2HB  PRO A  93      66.826 -46.582   1.485  1.00 15.12           H  
ATOM   1373 1HG  PRO A  93      69.590 -45.392   1.919  1.00 15.12           H  
ATOM   1374 2HG  PRO A  93      68.640 -45.451   0.438  1.00 15.12           H  
ATOM   1375 1HD  PRO A  93      68.620 -43.199   1.981  1.00 15.12           H  
ATOM   1376 2HD  PRO A  93      67.120 -43.760   1.148  1.00 15.12           H  
ATOM   1377  N   ASP A  94      67.948 -47.432   5.008  1.00 15.50           N  
ATOM   1378  CA  ASP A  94      68.676 -48.010   6.144  1.00 15.50           C  
ATOM   1379  C   ASP A  94      70.204 -47.904   6.068  1.00 15.50           C  
ATOM   1380  O   ASP A  94      70.882 -48.023   7.086  1.00 15.50           O  
ATOM   1381  CB  ASP A  94      68.302 -49.490   6.293  1.00 15.50           C  
ATOM   1382  CG  ASP A  94      66.869 -49.701   6.784  1.00 15.50           C  
ATOM   1383  OD1 ASP A  94      66.256 -48.751   7.216  1.00 15.50           O  
ATOM   1384  OD2 ASP A  94      66.399 -50.812   6.712  1.00 15.50           O  
ATOM   1385  H   ASP A  94      67.280 -48.026   4.536  1.00 15.50           H  
ATOM   1386  HA  ASP A  94      68.358 -47.481   7.044  1.00 15.50           H  
ATOM   1387 1HB  ASP A  94      68.422 -49.993   5.332  1.00 15.50           H  
ATOM   1388 2HB  ASP A  94      68.987 -49.966   6.995  1.00 15.50           H  
ATOM   1389  N   GLY A  95      70.755 -47.716   4.869  1.00 15.60           N  
ATOM   1390  CA  GLY A  95      72.200 -47.603   4.705  1.00 15.60           C  
ATOM   1391  C   GLY A  95      72.739 -46.195   5.027  1.00 15.60           C  
ATOM   1392  O   GLY A  95      73.951 -45.970   4.986  1.00 15.60           O  
ATOM   1393  H   GLY A  95      70.156 -47.625   4.065  1.00 15.60           H  
ATOM   1394 1HA  GLY A  95      72.690 -48.332   5.350  1.00 15.60           H  
ATOM   1395 2HA  GLY A  95      72.463 -47.863   3.681  1.00 15.60           H  
ATOM   1396  N   THR A  96      71.850 -45.245   5.324  1.00 15.40           N  
ATOM   1397  CA  THR A  96      72.271 -43.883   5.629  1.00 15.40           C  
ATOM   1398  C   THR A  96      72.577 -43.761   7.125  1.00 15.40           C  
ATOM   1399  O   THR A  96      72.122 -44.586   7.910  1.00 15.40           O  
ATOM   1400  CB  THR A  96      71.150 -42.877   5.261  1.00 15.40           C  
ATOM   1401  OG1 THR A  96      70.000 -43.124   6.068  1.00 15.40           O  
ATOM   1402  CG2 THR A  96      70.790 -43.012   3.829  1.00 15.40           C  
ATOM   1403  H   THR A  96      70.853 -45.465   5.337  1.00 15.40           H  
ATOM   1404  HA  THR A  96      73.167 -43.669   5.049  1.00 15.40           H  
ATOM   1405  HB  THR A  96      71.466 -41.871   5.435  1.00 15.40           H  
ATOM   1406  HG1 THR A  96      69.568 -43.955   5.764  1.00 15.40           H  
ATOM   1407 1HG2 THR A  96      69.999 -42.302   3.598  1.00 15.40           H  
ATOM   1408 2HG2 THR A  96      71.660 -42.806   3.211  1.00 15.40           H  
ATOM   1409 3HG2 THR A  96      70.447 -44.019   3.642  1.00 15.40           H  
ATOM   1410  N   PRO A  97      73.325 -42.726   7.562  1.00 14.97           N  
ATOM   1411  CA  PRO A  97      73.547 -42.366   8.957  1.00 14.97           C  
ATOM   1412  C   PRO A  97      72.280 -41.846   9.645  1.00 14.97           C  
ATOM   1413  O   PRO A  97      72.222 -41.792  10.872  1.00 14.97           O  
ATOM   1414  CB  PRO A  97      74.633 -41.285   8.859  1.00 14.97           C  
ATOM   1415  CG  PRO A  97      74.495 -40.714   7.469  1.00 14.97           C  
ATOM   1416  CD  PRO A  97      74.104 -41.893   6.606  1.00 14.97           C  
ATOM   1417  HA  PRO A  97      73.929 -43.249   9.491  1.00 14.97           H  
ATOM   1418 1HB  PRO A  97      74.469 -40.530   9.643  1.00 14.97           H  
ATOM   1419 2HB  PRO A  97      75.622 -41.729   9.043  1.00 14.97           H  
ATOM   1420 1HG  PRO A  97      73.735 -39.916   7.470  1.00 14.97           H  
ATOM   1421 2HG  PRO A  97      75.442 -40.250   7.153  1.00 14.97           H  
ATOM   1422 1HD  PRO A  97      73.537 -41.520   5.772  1.00 14.97           H  
ATOM   1423 2HD  PRO A  97      74.997 -42.445   6.275  1.00 14.97           H  
ATOM   1424  N   ILE A  98      71.283 -41.481   8.825  1.00 14.41           N  
ATOM   1425  CA  ILE A  98      69.986 -40.924   9.208  1.00 14.41           C  
ATOM   1426  C   ILE A  98      70.073 -39.521   9.804  1.00 14.41           C  
ATOM   1427  O   ILE A  98      70.704 -39.282  10.831  1.00 14.41           O  
ATOM   1428  CB  ILE A  98      69.231 -41.867  10.163  1.00 14.41           C  
ATOM   1429  CG1 ILE A  98      68.946 -43.195   9.432  1.00 14.41           C  
ATOM   1430  CG2 ILE A  98      67.925 -41.210  10.601  1.00 14.41           C  
ATOM   1431  CD1 ILE A  98      68.432 -44.295  10.318  1.00 14.41           C  
ATOM   1432  H   ILE A  98      71.433 -41.591   7.837  1.00 14.41           H  
ATOM   1433  HA  ILE A  98      69.385 -40.855   8.302  1.00 14.41           H  
ATOM   1434  HB  ILE A  98      69.827 -42.084  11.040  1.00 14.41           H  
ATOM   1435 1HG1 ILE A  98      68.215 -43.008   8.662  1.00 14.41           H  
ATOM   1436 2HG1 ILE A  98      69.866 -43.545   8.955  1.00 14.41           H  
ATOM   1437 1HG2 ILE A  98      67.387 -41.878  11.269  1.00 14.41           H  
ATOM   1438 2HG2 ILE A  98      68.143 -40.275  11.121  1.00 14.41           H  
ATOM   1439 3HG2 ILE A  98      67.312 -40.999   9.725  1.00 14.41           H  
ATOM   1440 1HD1 ILE A  98      68.257 -45.191   9.716  1.00 14.41           H  
ATOM   1441 2HD1 ILE A  98      69.173 -44.515  11.090  1.00 14.41           H  
ATOM   1442 3HD1 ILE A  98      67.501 -43.983  10.786  1.00 14.41           H  
ATOM   1443  N   VAL A  99      69.435 -38.578   9.122  1.00 13.81           N  
ATOM   1444  CA  VAL A  99      69.444 -37.180   9.526  1.00 13.81           C  
ATOM   1445  C   VAL A  99      68.376 -36.872  10.577  1.00 13.81           C  
ATOM   1446  O   VAL A  99      67.197 -37.154  10.375  1.00 13.81           O  
ATOM   1447  CB  VAL A  99      69.255 -36.304   8.270  1.00 13.81           C  
ATOM   1448  CG1 VAL A  99      69.161 -34.845   8.628  1.00 13.81           C  
ATOM   1449  CG2 VAL A  99      70.430 -36.547   7.338  1.00 13.81           C  
ATOM   1450  H   VAL A  99      68.928 -38.842   8.291  1.00 13.81           H  
ATOM   1451  HA  VAL A  99      70.422 -36.958   9.955  1.00 13.81           H  
ATOM   1452  HB  VAL A  99      68.328 -36.582   7.769  1.00 13.81           H  
ATOM   1453 1HG1 VAL A  99      69.030 -34.257   7.720  1.00 13.81           H  
ATOM   1454 2HG1 VAL A  99      68.314 -34.710   9.255  1.00 13.81           H  
ATOM   1455 3HG1 VAL A  99      70.070 -34.529   9.139  1.00 13.81           H  
ATOM   1456 1HG2 VAL A  99      70.307 -35.949   6.434  1.00 13.81           H  
ATOM   1457 2HG2 VAL A  99      71.355 -36.264   7.839  1.00 13.81           H  
ATOM   1458 3HG2 VAL A  99      70.469 -37.602   7.070  1.00 13.81           H  
ATOM   1459  N   SER A 100      68.807 -36.278  11.697  1.00 13.25           N  
ATOM   1460  CA  SER A 100      67.926 -35.916  12.819  1.00 13.25           C  
ATOM   1461  C   SER A 100      67.167 -34.604  12.607  1.00 13.25           C  
ATOM   1462  O   SER A 100      66.243 -34.280  13.354  1.00 13.25           O  
ATOM   1463  CB  SER A 100      68.748 -35.791  14.081  1.00 13.25           C  
ATOM   1464  OG  SER A 100      69.623 -34.697  13.991  1.00 13.25           O  
ATOM   1465  H   SER A 100      69.796 -36.090  11.784  1.00 13.25           H  
ATOM   1466  HA  SER A 100      67.196 -36.715  12.947  1.00 13.25           H  
ATOM   1467 1HB  SER A 100      68.084 -35.661  14.934  1.00 13.25           H  
ATOM   1468 2HB  SER A 100      69.316 -36.706  14.240  1.00 13.25           H  
ATOM   1469  HG  SER A 100      69.063 -33.917  13.812  1.00 13.25           H  
ATOM   1470  N   SER A 101      67.577 -33.871  11.582  1.00 12.78           N  
ATOM   1471  CA  SER A 101      67.056 -32.563  11.198  1.00 12.78           C  
ATOM   1472  C   SER A 101      67.350 -31.500  12.256  1.00 12.78           C  
ATOM   1473  O   SER A 101      68.181 -31.707  13.144  1.00 12.78           O  
ATOM   1474  CB  SER A 101      65.561 -32.642  10.900  1.00 12.78           C  
ATOM   1475  OG  SER A 101      65.119 -31.463  10.277  1.00 12.78           O  
ATOM   1476  H   SER A 101      68.331 -34.256  11.036  1.00 12.78           H  
ATOM   1477  HA  SER A 101      67.558 -32.259  10.279  1.00 12.78           H  
ATOM   1478 1HB  SER A 101      65.360 -33.498  10.257  1.00 12.78           H  
ATOM   1479 2HB  SER A 101      65.003 -32.786  11.823  1.00 12.78           H  
ATOM   1480  HG  SER A 101      64.179 -31.593  10.106  1.00 12.78           H  
ATOM   1481  N   LEU A 102      66.707 -30.346  12.110  1.00 12.42           N  
ATOM   1482  CA  LEU A 102      66.935 -29.203  12.981  1.00 12.42           C  
ATOM   1483  C   LEU A 102      65.750 -28.897  13.909  1.00 12.42           C  
ATOM   1484  O   LEU A 102      64.615 -29.247  13.587  1.00 12.42           O  
ATOM   1485  CB  LEU A 102      67.246 -27.974  12.130  1.00 12.42           C  
ATOM   1486  CG  LEU A 102      68.451 -28.126  11.218  1.00 12.42           C  
ATOM   1487  CD1 LEU A 102      68.606 -26.877  10.385  1.00 12.42           C  
ATOM   1488  CD2 LEU A 102      69.683 -28.382  12.071  1.00 12.42           C  
ATOM   1489  H   LEU A 102      66.036 -30.298  11.355  1.00 12.42           H  
ATOM   1490  HA  LEU A 102      67.821 -29.434  13.550  1.00 12.42           H  
ATOM   1491 1HB  LEU A 102      66.381 -27.758  11.507  1.00 12.42           H  
ATOM   1492 2HB  LEU A 102      67.418 -27.118  12.780  1.00 12.42           H  
ATOM   1493  HG  LEU A 102      68.298 -28.966  10.542  1.00 12.42           H  
ATOM   1494 1HD1 LEU A 102      69.467 -26.983   9.726  1.00 12.42           H  
ATOM   1495 2HD1 LEU A 102      67.707 -26.724   9.786  1.00 12.42           H  
ATOM   1496 3HD1 LEU A 102      68.754 -26.020  11.041  1.00 12.42           H  
ATOM   1497 1HD2 LEU A 102      70.555 -28.497  11.427  1.00 12.42           H  
ATOM   1498 2HD2 LEU A 102      69.838 -27.541  12.748  1.00 12.42           H  
ATOM   1499 3HD2 LEU A 102      69.541 -29.294  12.655  1.00 12.42           H  
ATOM   1500  N   PRO A 103      65.990 -28.282  15.083  1.00 12.11           N  
ATOM   1501  CA  PRO A 103      64.985 -27.745  15.985  1.00 12.11           C  
ATOM   1502  C   PRO A 103      64.127 -26.692  15.295  1.00 12.11           C  
ATOM   1503  O   PRO A 103      64.611 -25.950  14.438  1.00 12.11           O  
ATOM   1504  CB  PRO A 103      65.828 -27.109  17.098  1.00 12.11           C  
ATOM   1505  CG  PRO A 103      67.138 -27.856  17.070  1.00 12.11           C  
ATOM   1506  CD  PRO A 103      67.377 -28.191  15.616  1.00 12.11           C  
ATOM   1507  HA  PRO A 103      64.363 -28.567  16.370  1.00 12.11           H  
ATOM   1508 1HB  PRO A 103      65.944 -26.030  16.903  1.00 12.11           H  
ATOM   1509 2HB  PRO A 103      65.304 -27.199  18.060  1.00 12.11           H  
ATOM   1510 1HG  PRO A 103      67.938 -27.231  17.497  1.00 12.11           H  
ATOM   1511 2HG  PRO A 103      67.071 -28.755  17.704  1.00 12.11           H  
ATOM   1512 1HD  PRO A 103      67.956 -27.405  15.111  1.00 12.11           H  
ATOM   1513 2HD  PRO A 103      67.882 -29.167  15.613  1.00 12.11           H  
ATOM   1514  N   ILE A 104      62.866 -26.611  15.702  1.00 11.76           N  
ATOM   1515  CA  ILE A 104      61.935 -25.627  15.162  1.00 11.76           C  
ATOM   1516  C   ILE A 104      61.683 -24.468  16.123  1.00 11.76           C  
ATOM   1517  O   ILE A 104      61.163 -24.660  17.223  1.00 11.76           O  
ATOM   1518  CB  ILE A 104      60.595 -26.302  14.825  1.00 11.76           C  
ATOM   1519  CG1 ILE A 104      60.798 -27.372  13.771  1.00 11.76           C  
ATOM   1520  CG2 ILE A 104      59.578 -25.288  14.390  1.00 11.76           C  
ATOM   1521  CD1 ILE A 104      59.568 -28.218  13.556  1.00 11.76           C  
ATOM   1522  H   ILE A 104      62.539 -27.260  16.401  1.00 11.76           H  
ATOM   1523  HA  ILE A 104      62.360 -25.221  14.245  1.00 11.76           H  
ATOM   1524  HB  ILE A 104      60.227 -26.808  15.710  1.00 11.76           H  
ATOM   1525 1HG1 ILE A 104      61.066 -26.898  12.827  1.00 11.76           H  
ATOM   1526 2HG1 ILE A 104      61.620 -28.027  14.073  1.00 11.76           H  
ATOM   1527 1HG2 ILE A 104      58.636 -25.784  14.176  1.00 11.76           H  
ATOM   1528 2HG2 ILE A 104      59.440 -24.588  15.189  1.00 11.76           H  
ATOM   1529 3HG2 ILE A 104      59.923 -24.771  13.495  1.00 11.76           H  
ATOM   1530 1HD1 ILE A 104      59.774 -28.967  12.791  1.00 11.76           H  
ATOM   1531 2HD1 ILE A 104      59.302 -28.716  14.490  1.00 11.76           H  
ATOM   1532 3HD1 ILE A 104      58.742 -27.584  13.233  1.00 11.76           H  
ATOM   1533  N   ASN A 105      62.008 -23.248  15.686  1.00 11.37           N  
ATOM   1534  CA  ASN A 105      61.828 -22.064  16.529  1.00 11.37           C  
ATOM   1535  C   ASN A 105      60.515 -21.324  16.229  1.00 11.37           C  
ATOM   1536  O   ASN A 105      60.240 -20.255  16.785  1.00 11.37           O  
ATOM   1537  CB  ASN A 105      63.017 -21.139  16.369  1.00 11.37           C  
ATOM   1538  CG  ASN A 105      64.287 -21.742  16.943  1.00 11.37           C  
ATOM   1539  OD1 ASN A 105      64.264 -22.383  18.000  1.00 11.37           O  
ATOM   1540  ND2 ASN A 105      65.388 -21.550  16.259  1.00 11.37           N  
ATOM   1541  H   ASN A 105      62.427 -23.149  14.769  1.00 11.37           H  
ATOM   1542  HA  ASN A 105      61.782 -22.387  17.570  1.00 11.37           H  
ATOM   1543 1HB  ASN A 105      63.172 -20.923  15.311  1.00 11.37           H  
ATOM   1544 2HB  ASN A 105      62.815 -20.194  16.872  1.00 11.37           H  
ATOM   1545 1HD2 ASN A 105      66.254 -21.929  16.588  1.00 11.37           H  
ATOM   1546 2HD2 ASN A 105      65.365 -21.029  15.406  1.00 11.37           H  
ATOM   1547  N   ARG A 106      59.720 -21.904  15.338  1.00 10.96           N  
ATOM   1548  CA  ARG A 106      58.415 -21.389  14.937  1.00 10.96           C  
ATOM   1549  C   ARG A 106      57.443 -22.563  14.910  1.00 10.96           C  
ATOM   1550  O   ARG A 106      57.158 -23.124  13.852  1.00 10.96           O  
ATOM   1551  CB  ARG A 106      58.474 -20.726  13.566  1.00 10.96           C  
ATOM   1552  CG  ARG A 106      59.363 -19.472  13.485  1.00 10.96           C  
ATOM   1553  CD  ARG A 106      58.777 -18.329  14.242  1.00 10.96           C  
ATOM   1554  NE  ARG A 106      59.583 -17.121  14.125  1.00 10.96           N  
ATOM   1555  CZ  ARG A 106      60.602 -16.772  14.948  1.00 10.96           C  
ATOM   1556  NH1 ARG A 106      60.958 -17.537  15.964  1.00 10.96           N  
ATOM   1557  NH2 ARG A 106      61.254 -15.639  14.730  1.00 10.96           N  
ATOM   1558  H   ARG A 106      60.036 -22.769  14.931  1.00 10.96           H  
ATOM   1559  HA  ARG A 106      58.071 -20.661  15.673  1.00 10.96           H  
ATOM   1560 1HB  ARG A 106      58.848 -21.442  12.836  1.00 10.96           H  
ATOM   1561 2HB  ARG A 106      57.467 -20.440  13.258  1.00 10.96           H  
ATOM   1562 1HG  ARG A 106      60.351 -19.681  13.886  1.00 10.96           H  
ATOM   1563 2HG  ARG A 106      59.457 -19.170  12.442  1.00 10.96           H  
ATOM   1564 1HD  ARG A 106      57.780 -18.112  13.860  1.00 10.96           H  
ATOM   1565 2HD  ARG A 106      58.711 -18.592  15.298  1.00 10.96           H  
ATOM   1566  HE  ARG A 106      59.363 -16.490  13.368  1.00 10.96           H  
ATOM   1567 1HH1 ARG A 106      60.478 -18.428  16.162  1.00 10.96           H  
ATOM   1568 2HH1 ARG A 106      61.716 -17.252  16.562  1.00 10.96           H  
ATOM   1569 1HH2 ARG A 106      60.992 -15.045  13.956  1.00 10.96           H  
ATOM   1570 2HH2 ARG A 106      62.014 -15.371  15.337  1.00 10.96           H  
ATOM   1571  N   ARG A 107      56.974 -22.971  16.079  1.00 10.56           N  
ATOM   1572  CA  ARG A 107      56.221 -24.213  16.180  1.00 10.56           C  
ATOM   1573  C   ARG A 107      54.802 -24.105  15.602  1.00 10.56           C  
ATOM   1574  O   ARG A 107      54.078 -23.167  15.933  1.00 10.56           O  
ATOM   1575  CB  ARG A 107      56.096 -24.608  17.642  1.00 10.56           C  
ATOM   1576  CG  ARG A 107      57.419 -24.840  18.358  1.00 10.56           C  
ATOM   1577  CD  ARG A 107      58.081 -26.094  17.942  1.00 10.56           C  
ATOM   1578  NE  ARG A 107      59.371 -26.239  18.595  1.00 10.56           N  
ATOM   1579  CZ  ARG A 107      59.586 -26.858  19.773  1.00 10.56           C  
ATOM   1580  NH1 ARG A 107      58.586 -27.420  20.417  1.00 10.56           N  
ATOM   1581  NH2 ARG A 107      60.804 -26.902  20.290  1.00 10.56           N  
ATOM   1582  H   ARG A 107      57.205 -22.447  16.913  1.00 10.56           H  
ATOM   1583  HA  ARG A 107      56.805 -24.978  15.690  1.00 10.56           H  
ATOM   1584 1HB  ARG A 107      55.554 -23.835  18.186  1.00 10.56           H  
ATOM   1585 2HB  ARG A 107      55.519 -25.529  17.720  1.00 10.56           H  
ATOM   1586 1HG  ARG A 107      58.102 -24.018  18.127  1.00 10.56           H  
ATOM   1587 2HG  ARG A 107      57.253 -24.882  19.434  1.00 10.56           H  
ATOM   1588 1HD  ARG A 107      57.462 -26.947  18.211  1.00 10.56           H  
ATOM   1589 2HD  ARG A 107      58.238 -26.083  16.872  1.00 10.56           H  
ATOM   1590  HE  ARG A 107      60.171 -25.799  18.130  1.00 10.56           H  
ATOM   1591 1HH1 ARG A 107      57.658 -27.385  20.027  1.00 10.56           H  
ATOM   1592 2HH1 ARG A 107      58.751 -27.880  21.300  1.00 10.56           H  
ATOM   1593 1HH2 ARG A 107      61.581 -26.467  19.808  1.00 10.56           H  
ATOM   1594 2HH2 ARG A 107      60.958 -27.362  21.173  1.00 10.56           H  
ATOM   1595  N   PRO A 108      54.341 -25.071  14.774  1.00 10.25           N  
ATOM   1596  CA  PRO A 108      52.981 -25.173  14.234  1.00 10.25           C  
ATOM   1597  C   PRO A 108      51.921 -25.242  15.334  1.00 10.25           C  
ATOM   1598  O   PRO A 108      50.768 -24.854  15.138  1.00 10.25           O  
ATOM   1599  CB  PRO A 108      53.033 -26.488  13.455  1.00 10.25           C  
ATOM   1600  CG  PRO A 108      54.487 -26.663  13.075  1.00 10.25           C  
ATOM   1601  CD  PRO A 108      55.273 -26.090  14.229  1.00 10.25           C  
ATOM   1602  HA  PRO A 108      52.786 -24.330  13.557  1.00 10.25           H  
ATOM   1603 1HB  PRO A 108      52.643 -27.311  14.069  1.00 10.25           H  
ATOM   1604 2HB  PRO A 108      52.376 -26.407  12.579  1.00 10.25           H  
ATOM   1605 1HG  PRO A 108      54.703 -27.728  12.899  1.00 10.25           H  
ATOM   1606 2HG  PRO A 108      54.694 -26.141  12.125  1.00 10.25           H  
ATOM   1607 1HD  PRO A 108      55.517 -26.861  14.977  1.00 10.25           H  
ATOM   1608 2HD  PRO A 108      56.164 -25.617  13.783  1.00 10.25           H  
ATOM   1609  N   ARG A 109      52.349 -25.662  16.524  1.00 10.09           N  
ATOM   1610  CA  ARG A 109      51.506 -25.805  17.703  1.00 10.09           C  
ATOM   1611  C   ARG A 109      50.948 -24.468  18.163  1.00 10.09           C  
ATOM   1612  O   ARG A 109      49.974 -24.413  18.918  1.00 10.09           O  
ATOM   1613  CB  ARG A 109      52.286 -26.442  18.833  1.00 10.09           C  
ATOM   1614  CG  ARG A 109      52.657 -27.897  18.585  1.00 10.09           C  
ATOM   1615  CD  ARG A 109      53.444 -28.477  19.707  1.00 10.09           C  
ATOM   1616  NE  ARG A 109      53.815 -29.862  19.445  1.00 10.09           N  
ATOM   1617  CZ  ARG A 109      54.611 -30.611  20.236  1.00 10.09           C  
ATOM   1618  NH1 ARG A 109      55.110 -30.103  21.341  1.00 10.09           N  
ATOM   1619  NH2 ARG A 109      54.889 -31.858  19.899  1.00 10.09           N  
ATOM   1620  H   ARG A 109      53.310 -25.942  16.615  1.00 10.09           H  
ATOM   1621  HA  ARG A 109      50.671 -26.460  17.449  1.00 10.09           H  
ATOM   1622 1HB  ARG A 109      53.206 -25.884  18.998  1.00 10.09           H  
ATOM   1623 2HB  ARG A 109      51.703 -26.397  19.751  1.00 10.09           H  
ATOM   1624 1HG  ARG A 109      51.748 -28.486  18.464  1.00 10.09           H  
ATOM   1625 2HG  ARG A 109      53.255 -27.963  17.675  1.00 10.09           H  
ATOM   1626 1HD  ARG A 109      54.357 -27.898  19.848  1.00 10.09           H  
ATOM   1627 2HD  ARG A 109      52.852 -28.449  20.621  1.00 10.09           H  
ATOM   1628  HE  ARG A 109      53.452 -30.293  18.605  1.00 10.09           H  
ATOM   1629 1HH1 ARG A 109      54.895 -29.151  21.602  1.00 10.09           H  
ATOM   1630 2HH1 ARG A 109      55.704 -30.667  21.932  1.00 10.09           H  
ATOM   1631 1HH2 ARG A 109      54.505 -32.250  19.050  1.00 10.09           H  
ATOM   1632 2HH2 ARG A 109      55.483 -32.420  20.491  1.00 10.09           H  
ATOM   1633  N   ARG A 110      51.540 -23.368  17.692  1.00 10.13           N  
ATOM   1634  CA  ARG A 110      51.053 -22.046  18.037  1.00 10.13           C  
ATOM   1635  C   ARG A 110      49.581 -21.872  17.632  1.00 10.13           C  
ATOM   1636  O   ARG A 110      48.834 -21.132  18.278  1.00 10.13           O  
ATOM   1637  CB  ARG A 110      51.895 -20.984  17.352  1.00 10.13           C  
ATOM   1638  CG  ARG A 110      51.767 -20.940  15.819  1.00 10.13           C  
ATOM   1639  CD  ARG A 110      52.759 -20.002  15.218  1.00 10.13           C  
ATOM   1640  NE  ARG A 110      52.650 -19.927  13.761  1.00 10.13           N  
ATOM   1641  CZ  ARG A 110      53.263 -20.769  12.901  1.00 10.13           C  
ATOM   1642  NH1 ARG A 110      54.015 -21.733  13.362  1.00 10.13           N  
ATOM   1643  NH2 ARG A 110      53.106 -20.617  11.596  1.00 10.13           N  
ATOM   1644  H   ARG A 110      52.346 -23.439  17.069  1.00 10.13           H  
ATOM   1645  HA  ARG A 110      51.150 -21.919  19.105  1.00 10.13           H  
ATOM   1646 1HB  ARG A 110      51.633 -20.004  17.740  1.00 10.13           H  
ATOM   1647 2HB  ARG A 110      52.948 -21.160  17.580  1.00 10.13           H  
ATOM   1648 1HG  ARG A 110      51.925 -21.937  15.404  1.00 10.13           H  
ATOM   1649 2HG  ARG A 110      50.770 -20.592  15.547  1.00 10.13           H  
ATOM   1650 1HD  ARG A 110      52.608 -19.005  15.625  1.00 10.13           H  
ATOM   1651 2HD  ARG A 110      53.765 -20.349  15.466  1.00 10.13           H  
ATOM   1652  HE  ARG A 110      52.075 -19.194  13.372  1.00 10.13           H  
ATOM   1653 1HH1 ARG A 110      54.106 -21.861  14.376  1.00 10.13           H  
ATOM   1654 2HH1 ARG A 110      54.478 -22.368  12.727  1.00 10.13           H  
ATOM   1655 1HH2 ARG A 110      52.522 -19.874  11.238  1.00 10.13           H  
ATOM   1656 2HH2 ARG A 110      53.563 -21.253  10.958  1.00 10.13           H  
ATOM   1657  N   ASN A 111      49.123 -22.663  16.651  1.00 10.34           N  
ATOM   1658  CA  ASN A 111      47.769 -22.605  16.120  1.00 10.34           C  
ATOM   1659  C   ASN A 111      46.742 -23.263  17.038  1.00 10.34           C  
ATOM   1660  O   ASN A 111      45.550 -23.287  16.734  1.00 10.34           O  
ATOM   1661  CB  ASN A 111      47.746 -23.252  14.757  1.00 10.34           C  
ATOM   1662  CG  ASN A 111      48.396 -22.396  13.700  1.00 10.34           C  
ATOM   1663  OD1 ASN A 111      48.439 -21.161  13.816  1.00 10.34           O  
ATOM   1664  ND2 ASN A 111      48.909 -23.022  12.680  1.00 10.34           N  
ATOM   1665  H   ASN A 111      49.767 -23.320  16.204  1.00 10.34           H  
ATOM   1666  HA  ASN A 111      47.488 -21.557  16.016  1.00 10.34           H  
ATOM   1667 1HB  ASN A 111      48.286 -24.197  14.812  1.00 10.34           H  
ATOM   1668 2HB  ASN A 111      46.742 -23.488  14.477  1.00 10.34           H  
ATOM   1669 1HD2 ASN A 111      49.352 -22.500  11.948  1.00 10.34           H  
ATOM   1670 2HD2 ASN A 111      48.860 -24.020  12.640  1.00 10.34           H  
ATOM   1671  N   ARG A 112      47.208 -23.844  18.139  1.00 10.68           N  
ATOM   1672  CA  ARG A 112      46.339 -24.482  19.104  1.00 10.68           C  
ATOM   1673  C   ARG A 112      46.351 -23.749  20.452  1.00 10.68           C  
ATOM   1674  O   ARG A 112      45.649 -24.164  21.384  1.00 10.68           O  
ATOM   1675  CB  ARG A 112      46.788 -25.921  19.319  1.00 10.68           C  
ATOM   1676  CG  ARG A 112      46.804 -26.778  18.058  1.00 10.68           C  
ATOM   1677  CD  ARG A 112      45.440 -27.021  17.521  1.00 10.68           C  
ATOM   1678  NE  ARG A 112      45.476 -27.803  16.299  1.00 10.68           N  
ATOM   1679  CZ  ARG A 112      44.394 -28.124  15.563  1.00 10.68           C  
ATOM   1680  NH1 ARG A 112      43.204 -27.740  15.935  1.00 10.68           N  
ATOM   1681  NH2 ARG A 112      44.530 -28.829  14.455  1.00 10.68           N  
ATOM   1682  H   ARG A 112      48.209 -23.848  18.329  1.00 10.68           H  
ATOM   1683  HA  ARG A 112      45.321 -24.476  18.715  1.00 10.68           H  
ATOM   1684 1HB  ARG A 112      47.801 -25.920  19.728  1.00 10.68           H  
ATOM   1685 2HB  ARG A 112      46.138 -26.404  20.047  1.00 10.68           H  
ATOM   1686 1HG  ARG A 112      47.396 -26.276  17.289  1.00 10.68           H  
ATOM   1687 2HG  ARG A 112      47.257 -27.742  18.286  1.00 10.68           H  
ATOM   1688 1HD  ARG A 112      44.845 -27.562  18.256  1.00 10.68           H  
ATOM   1689 2HD  ARG A 112      44.961 -26.065  17.298  1.00 10.68           H  
ATOM   1690  HE  ARG A 112      46.377 -28.122  15.972  1.00 10.68           H  
ATOM   1691 1HH1 ARG A 112      43.086 -27.196  16.777  1.00 10.68           H  
ATOM   1692 2HH1 ARG A 112      42.395 -27.981  15.359  1.00 10.68           H  
ATOM   1693 1HH2 ARG A 112      45.446 -29.131  14.155  1.00 10.68           H  
ATOM   1694 2HH2 ARG A 112      43.710 -29.065  13.902  1.00 10.68           H  
ATOM   1695  N   ARG A 113      47.168 -22.681  20.579  1.00 11.02           N  
ATOM   1696  CA  ARG A 113      47.325 -21.998  21.873  1.00 11.02           C  
ATOM   1697  C   ARG A 113      46.096 -21.263  22.405  1.00 11.02           C  
ATOM   1698  O   ARG A 113      45.849 -21.285  23.613  1.00 11.02           O  
ATOM   1699  CB  ARG A 113      48.484 -21.017  21.830  1.00 11.02           C  
ATOM   1700  CG  ARG A 113      49.852 -21.653  21.809  1.00 11.02           C  
ATOM   1701  CD  ARG A 113      50.929 -20.628  21.690  1.00 11.02           C  
ATOM   1702  NE  ARG A 113      52.257 -21.225  21.692  1.00 11.02           N  
ATOM   1703  CZ  ARG A 113      53.393 -20.563  21.400  1.00 11.02           C  
ATOM   1704  NH1 ARG A 113      53.348 -19.290  21.076  1.00 11.02           N  
ATOM   1705  NH2 ARG A 113      54.555 -21.193  21.441  1.00 11.02           N  
ATOM   1706  H   ARG A 113      47.696 -22.331  19.776  1.00 11.02           H  
ATOM   1707  HA  ARG A 113      47.588 -22.763  22.603  1.00 11.02           H  
ATOM   1708 1HB  ARG A 113      48.400 -20.404  20.932  1.00 11.02           H  
ATOM   1709 2HB  ARG A 113      48.433 -20.352  22.690  1.00 11.02           H  
ATOM   1710 1HG  ARG A 113      50.006 -22.200  22.738  1.00 11.02           H  
ATOM   1711 2HG  ARG A 113      49.909 -22.347  20.973  1.00 11.02           H  
ATOM   1712 1HD  ARG A 113      50.801 -20.078  20.756  1.00 11.02           H  
ATOM   1713 2HD  ARG A 113      50.865 -19.936  22.528  1.00 11.02           H  
ATOM   1714  HE  ARG A 113      52.332 -22.203  21.941  1.00 11.02           H  
ATOM   1715 1HH1 ARG A 113      52.460 -18.807  21.046  1.00 11.02           H  
ATOM   1716 2HH1 ARG A 113      54.201 -18.793  20.859  1.00 11.02           H  
ATOM   1717 1HH2 ARG A 113      54.591 -22.171  21.692  1.00 11.02           H  
ATOM   1718 2HH2 ARG A 113      55.406 -20.694  21.227  1.00 11.02           H  
ATOM   1719  N   SER A 114      45.322 -20.624  21.530  1.00 11.25           N  
ATOM   1720  CA  SER A 114      44.138 -19.906  21.991  1.00 11.25           C  
ATOM   1721  C   SER A 114      42.910 -20.673  21.586  1.00 11.25           C  
ATOM   1722  O   SER A 114      42.926 -21.358  20.564  1.00 11.25           O  
ATOM   1723  CB  SER A 114      44.070 -18.506  21.396  1.00 11.25           C  
ATOM   1724  OG  SER A 114      43.901 -18.533  19.981  1.00 11.25           O  
ATOM   1725  H   SER A 114      45.563 -20.639  20.551  1.00 11.25           H  
ATOM   1726  HA  SER A 114      44.159 -19.833  23.079  1.00 11.25           H  
ATOM   1727 1HB  SER A 114      43.249 -17.955  21.853  1.00 11.25           H  
ATOM   1728 2HB  SER A 114      44.989 -17.977  21.640  1.00 11.25           H  
ATOM   1729  HG  SER A 114      44.139 -17.644  19.675  1.00 11.25           H  
ATOM   1730  N   SER A 115      41.810 -20.471  22.304  1.00 11.34           N  
ATOM   1731  CA  SER A 115      40.567 -21.139  21.955  1.00 11.34           C  
ATOM   1732  C   SER A 115      40.104 -20.746  20.562  1.00 11.34           C  
ATOM   1733  O   SER A 115      39.599 -21.575  19.806  1.00 11.34           O  
ATOM   1734  CB  SER A 115      39.492 -20.798  22.967  1.00 11.34           C  
ATOM   1735  OG  SER A 115      39.805 -21.318  24.233  1.00 11.34           O  
ATOM   1736  H   SER A 115      41.851 -19.879  23.122  1.00 11.34           H  
ATOM   1737  HA  SER A 115      40.739 -22.216  21.973  1.00 11.34           H  
ATOM   1738 1HB  SER A 115      39.385 -19.716  23.031  1.00 11.34           H  
ATOM   1739 2HB  SER A 115      38.539 -21.200  22.631  1.00 11.34           H  
ATOM   1740  HG  SER A 115      39.114 -21.004  24.825  1.00 11.34           H  
ATOM   1741  N   ALA A 116      40.261 -19.468  20.215  1.00 11.28           N  
ATOM   1742  CA  ALA A 116      39.835 -19.018  18.902  1.00 11.28           C  
ATOM   1743  C   ALA A 116      40.622 -19.712  17.798  1.00 11.28           C  
ATOM   1744  O   ALA A 116      40.038 -20.164  16.807  1.00 11.28           O  
ATOM   1745  CB  ALA A 116      40.010 -17.518  18.783  1.00 11.28           C  
ATOM   1746  H   ALA A 116      40.684 -18.823  20.864  1.00 11.28           H  
ATOM   1747  HA  ALA A 116      38.782 -19.272  18.780  1.00 11.28           H  
ATOM   1748 1HB  ALA A 116      39.667 -17.189  17.803  1.00 11.28           H  
ATOM   1749 2HB  ALA A 116      39.428 -17.021  19.558  1.00 11.28           H  
ATOM   1750 3HB  ALA A 116      41.063 -17.267  18.902  1.00 11.28           H  
ATOM   1751  N   ALA A 117      41.948 -19.827  17.959  1.00 10.96           N  
ATOM   1752  CA  ALA A 117      42.717 -20.497  16.920  1.00 10.96           C  
ATOM   1753  C   ALA A 117      42.351 -21.960  16.868  1.00 10.96           C  
ATOM   1754  O   ALA A 117      42.122 -22.526  15.802  1.00 10.96           O  
ATOM   1755  CB  ALA A 117      44.204 -20.358  17.170  1.00 10.96           C  
ATOM   1756  H   ALA A 117      42.434 -19.459  18.781  1.00 10.96           H  
ATOM   1757  HA  ALA A 117      42.468 -20.043  15.963  1.00 10.96           H  
ATOM   1758 1HB  ALA A 117      44.753 -20.855  16.376  1.00 10.96           H  
ATOM   1759 2HB  ALA A 117      44.475 -19.306  17.195  1.00 10.96           H  
ATOM   1760 3HB  ALA A 117      44.452 -20.821  18.128  1.00 10.96           H  
ATOM   1761  N   ARG A 118      42.214 -22.558  18.037  1.00 10.19           N  
ATOM   1762  CA  ARG A 118      41.933 -23.964  18.139  1.00 10.19           C  
ATOM   1763  C   ARG A 118      40.645 -24.263  17.375  1.00 10.19           C  
ATOM   1764  O   ARG A 118      40.572 -25.233  16.616  1.00 10.19           O  
ATOM   1765  CB  ARG A 118      41.853 -24.309  19.615  1.00 10.19           C  
ATOM   1766  CG  ARG A 118      41.836 -25.745  20.007  1.00 10.19           C  
ATOM   1767  CD  ARG A 118      41.818 -25.827  21.498  1.00 10.19           C  
ATOM   1768  NE  ARG A 118      42.969 -25.111  22.091  1.00 10.19           N  
ATOM   1769  CZ  ARG A 118      42.988 -24.550  23.317  1.00 10.19           C  
ATOM   1770  NH1 ARG A 118      41.942 -24.623  24.115  1.00 10.19           N  
ATOM   1771  NH2 ARG A 118      44.081 -23.919  23.696  1.00 10.19           N  
ATOM   1772  H   ARG A 118      42.369 -22.033  18.895  1.00 10.19           H  
ATOM   1773  HA  ARG A 118      42.757 -24.518  17.688  1.00 10.19           H  
ATOM   1774 1HB  ARG A 118      42.707 -23.858  20.123  1.00 10.19           H  
ATOM   1775 2HB  ARG A 118      40.959 -23.854  20.034  1.00 10.19           H  
ATOM   1776 1HG  ARG A 118      40.944 -26.229  19.608  1.00 10.19           H  
ATOM   1777 2HG  ARG A 118      42.733 -26.241  19.633  1.00 10.19           H  
ATOM   1778 1HD  ARG A 118      40.903 -25.370  21.875  1.00 10.19           H  
ATOM   1779 2HD  ARG A 118      41.865 -26.868  21.810  1.00 10.19           H  
ATOM   1780  HE  ARG A 118      43.834 -24.991  21.539  1.00 10.19           H  
ATOM   1781 1HH1 ARG A 118      41.110 -25.105  23.812  1.00 10.19           H  
ATOM   1782 2HH1 ARG A 118      41.976 -24.191  25.027  1.00 10.19           H  
ATOM   1783 1HH2 ARG A 118      44.869 -23.872  23.032  1.00 10.19           H  
ATOM   1784 2HH2 ARG A 118      44.140 -23.474  24.597  1.00 10.19           H  
ATOM   1785  N   ALA A 119      39.632 -23.402  17.555  1.00  8.94           N  
ATOM   1786  CA  ALA A 119      38.367 -23.513  16.840  1.00  8.94           C  
ATOM   1787  C   ALA A 119      38.552 -23.345  15.326  1.00  8.94           C  
ATOM   1788  O   ALA A 119      37.966 -24.084  14.531  1.00  8.94           O  
ATOM   1789  CB  ALA A 119      37.399 -22.461  17.349  1.00  8.94           C  
ATOM   1790  H   ALA A 119      39.743 -22.637  18.220  1.00  8.94           H  
ATOM   1791  HA  ALA A 119      37.955 -24.500  17.031  1.00  8.94           H  
ATOM   1792 1HB  ALA A 119      36.446 -22.562  16.834  1.00  8.94           H  
ATOM   1793 2HB  ALA A 119      37.253 -22.593  18.421  1.00  8.94           H  
ATOM   1794 3HB  ALA A 119      37.813 -21.471  17.162  1.00  8.94           H  
ATOM   1795  N   ALA A 120      39.415 -22.406  14.918  1.00  7.29           N  
ATOM   1796  CA  ALA A 120      39.670 -22.127  13.501  1.00  7.29           C  
ATOM   1797  C   ALA A 120      40.198 -23.355  12.775  1.00  7.29           C  
ATOM   1798  O   ALA A 120      39.910 -23.570  11.589  1.00  7.29           O  
ATOM   1799  CB  ALA A 120      40.666 -20.988  13.350  1.00  7.29           C  
ATOM   1800  H   ALA A 120      39.880 -21.822  15.615  1.00  7.29           H  
ATOM   1801  HA  ALA A 120      38.725 -21.838  13.045  1.00  7.29           H  
ATOM   1802 1HB  ALA A 120      40.818 -20.775  12.296  1.00  7.29           H  
ATOM   1803 2HB  ALA A 120      40.280 -20.102  13.853  1.00  7.29           H  
ATOM   1804 3HB  ALA A 120      41.611 -21.267  13.793  1.00  7.29           H  
ATOM   1805  N   PHE A 121      40.958 -24.164  13.501  1.00  5.52           N  
ATOM   1806  CA  PHE A 121      41.571 -25.360  12.960  1.00  5.52           C  
ATOM   1807  C   PHE A 121      40.872 -26.632  13.473  1.00  5.52           C  
ATOM   1808  O   PHE A 121      41.444 -27.735  13.455  1.00  5.52           O  
ATOM   1809  CB  PHE A 121      43.059 -25.355  13.316  1.00  5.52           C  
ATOM   1810  CG  PHE A 121      43.770 -24.133  12.790  1.00  5.52           C  
ATOM   1811  CD1 PHE A 121      44.134 -23.126  13.654  1.00  5.52           C  
ATOM   1812  CD2 PHE A 121      44.039 -23.966  11.450  1.00  5.52           C  
ATOM   1813  CE1 PHE A 121      44.750 -21.979  13.215  1.00  5.52           C  
ATOM   1814  CE2 PHE A 121      44.664 -22.820  10.999  1.00  5.52           C  
ATOM   1815  CZ  PHE A 121      45.019 -21.824  11.885  1.00  5.52           C  
ATOM   1816  H   PHE A 121      41.158 -23.892  14.468  1.00  5.52           H  
ATOM   1817  HA  PHE A 121      41.477 -25.335  11.876  1.00  5.52           H  
ATOM   1818 1HB  PHE A 121      43.166 -25.360  14.402  1.00  5.52           H  
ATOM   1819 2HB  PHE A 121      43.547 -26.240  12.919  1.00  5.52           H  
ATOM   1820  HD1 PHE A 121      43.940 -23.255  14.705  1.00  5.52           H  
ATOM   1821  HD2 PHE A 121      43.765 -24.747  10.739  1.00  5.52           H  
ATOM   1822  HE1 PHE A 121      45.029 -21.205  13.929  1.00  5.52           H  
ATOM   1823  HE2 PHE A 121      44.885 -22.709   9.932  1.00  5.52           H  
ATOM   1824  HZ  PHE A 121      45.515 -20.926  11.524  1.00  5.52           H  
ATOM   1825  N   GLN A 122      39.609 -26.512  13.891  1.00  3.93           N  
ATOM   1826  CA  GLN A 122      38.898 -27.669  14.416  1.00  3.93           C  
ATOM   1827  C   GLN A 122      38.354 -28.608  13.358  1.00  3.93           C  
ATOM   1828  O   GLN A 122      37.187 -28.557  12.973  1.00  3.93           O  
ATOM   1829  CB  GLN A 122      37.747 -27.268  15.326  1.00  3.93           C  
ATOM   1830  CG  GLN A 122      37.078 -28.461  15.953  1.00  3.93           C  
ATOM   1831  CD  GLN A 122      35.997 -28.115  16.930  1.00  3.93           C  
ATOM   1832  OE1 GLN A 122      35.117 -27.282  16.661  1.00  3.93           O  
ATOM   1833  NE2 GLN A 122      36.051 -28.758  18.096  1.00  3.93           N  
ATOM   1834  H   GLN A 122      39.145 -25.603  13.899  1.00  3.93           H  
ATOM   1835  HA  GLN A 122      39.601 -28.239  15.022  1.00  3.93           H  
ATOM   1836 1HB  GLN A 122      38.128 -26.638  16.122  1.00  3.93           H  
ATOM   1837 2HB  GLN A 122      37.013 -26.690  14.766  1.00  3.93           H  
ATOM   1838 1HG  GLN A 122      36.630 -29.055  15.157  1.00  3.93           H  
ATOM   1839 2HG  GLN A 122      37.829 -29.055  16.473  1.00  3.93           H  
ATOM   1840 1HE2 GLN A 122      35.373 -28.581  18.809  1.00  3.93           H  
ATOM   1841 2HE2 GLN A 122      36.781 -29.430  18.256  1.00  3.93           H  
ATOM   1842  N   GLU A 123      39.225 -29.506  12.934  1.00  2.70           N  
ATOM   1843  CA  GLU A 123      38.929 -30.530  11.935  1.00  2.70           C  
ATOM   1844  C   GLU A 123      37.715 -31.385  12.320  1.00  2.70           C  
ATOM   1845  O   GLU A 123      36.920 -31.776  11.470  1.00  2.70           O  
ATOM   1846  CB  GLU A 123      40.136 -31.463  11.805  1.00  2.70           C  
ATOM   1847  CG  GLU A 123      40.004 -32.545  10.771  1.00  2.70           C  
ATOM   1848  CD  GLU A 123      41.202 -33.446  10.741  1.00  2.70           C  
ATOM   1849  OE1 GLU A 123      41.712 -33.774  11.786  1.00  2.70           O  
ATOM   1850  OE2 GLU A 123      41.614 -33.800   9.673  1.00  2.70           O  
ATOM   1851  H   GLU A 123      40.171 -29.403  13.298  1.00  2.70           H  
ATOM   1852  HA  GLU A 123      38.725 -30.041  10.982  1.00  2.70           H  
ATOM   1853 1HB  GLU A 123      41.021 -30.874  11.561  1.00  2.70           H  
ATOM   1854 2HB  GLU A 123      40.321 -31.945  12.764  1.00  2.70           H  
ATOM   1855 1HG  GLU A 123      39.114 -33.138  10.988  1.00  2.70           H  
ATOM   1856 2HG  GLU A 123      39.870 -32.086   9.790  1.00  2.70           H  
ATOM   1857  N   THR A 124      37.621 -31.735  13.601  1.00  1.87           N  
ATOM   1858  CA  THR A 124      36.542 -32.589  14.084  1.00  1.87           C  
ATOM   1859  C   THR A 124      35.812 -31.967  15.266  1.00  1.87           C  
ATOM   1860  O   THR A 124      36.434 -31.500  16.222  1.00  1.87           O  
ATOM   1861  CB  THR A 124      37.075 -33.977  14.483  1.00  1.87           C  
ATOM   1862  OG1 THR A 124      37.699 -34.596  13.351  1.00  1.87           O  
ATOM   1863  CG2 THR A 124      35.945 -34.873  14.953  1.00  1.87           C  
ATOM   1864  H   THR A 124      38.312 -31.384  14.245  1.00  1.87           H  
ATOM   1865  HA  THR A 124      35.820 -32.720  13.279  1.00  1.87           H  
ATOM   1866  HB  THR A 124      37.807 -33.870  15.279  1.00  1.87           H  
ATOM   1867  HG1 THR A 124      38.504 -34.120  13.120  1.00  1.87           H  
ATOM   1868 1HG2 THR A 124      36.342 -35.835  15.211  1.00  1.87           H  
ATOM   1869 2HG2 THR A 124      35.459 -34.442  15.818  1.00  1.87           H  
ATOM   1870 3HG2 THR A 124      35.234 -34.984  14.152  1.00  1.87           H  
ATOM   1871  N   ASN A 125      34.482 -32.003  15.215  1.00  1.36           N  
ATOM   1872  CA  ASN A 125      33.649 -31.466  16.283  1.00  1.36           C  
ATOM   1873  C   ASN A 125      32.598 -32.460  16.753  1.00  1.36           C  
ATOM   1874  O   ASN A 125      31.659 -32.818  16.024  1.00  1.36           O  
ATOM   1875  CB  ASN A 125      33.013 -30.142  15.866  1.00  1.36           C  
ATOM   1876  CG  ASN A 125      32.145 -29.480  16.961  1.00  1.36           C  
ATOM   1877  OD1 ASN A 125      31.161 -30.072  17.422  1.00  1.36           O  
ATOM   1878  ND2 ASN A 125      32.489 -28.275  17.370  1.00  1.36           N  
ATOM   1879  H   ASN A 125      34.046 -32.406  14.401  1.00  1.36           H  
ATOM   1880  HA  ASN A 125      34.288 -31.262  17.143  1.00  1.36           H  
ATOM   1881 1HB  ASN A 125      33.794 -29.446  15.568  1.00  1.36           H  
ATOM   1882 2HB  ASN A 125      32.387 -30.311  14.990  1.00  1.36           H  
ATOM   1883 1HD2 ASN A 125      31.949 -27.816  18.074  1.00  1.36           H  
ATOM   1884 2HD2 ASN A 125      33.307 -27.810  16.988  1.00  1.36           H  
ATOM   1885  N   ILE A 126      32.826 -32.936  17.975  1.00  1.06           N  
ATOM   1886  CA  ILE A 126      31.993 -33.897  18.680  1.00  1.06           C  
ATOM   1887  C   ILE A 126      31.272 -33.244  19.842  1.00  1.06           C  
ATOM   1888  O   ILE A 126      31.874 -32.514  20.631  1.00  1.06           O  
ATOM   1889  CB  ILE A 126      32.800 -35.088  19.238  1.00  1.06           C  
ATOM   1890  CG1 ILE A 126      33.478 -35.844  18.175  1.00  1.06           C  
ATOM   1891  CG2 ILE A 126      31.926 -35.998  20.002  1.00  1.06           C  
ATOM   1892  CD1 ILE A 126      32.530 -36.416  17.200  1.00  1.06           C  
ATOM   1893  H   ILE A 126      33.636 -32.580  18.462  1.00  1.06           H  
ATOM   1894  HA  ILE A 126      31.244 -34.278  17.989  1.00  1.06           H  
ATOM   1895  HB  ILE A 126      33.569 -34.708  19.908  1.00  1.06           H  
ATOM   1896 1HG1 ILE A 126      34.186 -35.210  17.660  1.00  1.06           H  
ATOM   1897 2HG1 ILE A 126      34.012 -36.672  18.638  1.00  1.06           H  
ATOM   1898 1HG2 ILE A 126      32.541 -36.784  20.398  1.00  1.06           H  
ATOM   1899 2HG2 ILE A 126      31.470 -35.467  20.808  1.00  1.06           H  
ATOM   1900 3HG2 ILE A 126      31.154 -36.410  19.354  1.00  1.06           H  
ATOM   1901 1HD1 ILE A 126      33.082 -36.984  16.490  1.00  1.06           H  
ATOM   1902 2HD1 ILE A 126      31.819 -37.058  17.697  1.00  1.06           H  
ATOM   1903 3HD1 ILE A 126      31.989 -35.616  16.708  1.00  1.06           H  
ATOM   1904  N   SER A 127      29.993 -33.534  19.954  1.00  0.89           N  
ATOM   1905  CA  SER A 127      29.196 -33.045  21.051  1.00  0.89           C  
ATOM   1906  C   SER A 127      28.175 -34.137  21.331  1.00  0.89           C  
ATOM   1907  O   SER A 127      27.859 -34.901  20.423  1.00  0.89           O  
ATOM   1908  CB  SER A 127      28.513 -31.753  20.649  1.00  0.89           C  
ATOM   1909  OG  SER A 127      27.563 -31.978  19.652  1.00  0.89           O  
ATOM   1910  H   SER A 127      29.572 -34.121  19.252  1.00  0.89           H  
ATOM   1911  HA  SER A 127      29.851 -32.877  21.899  1.00  0.89           H  
ATOM   1912 1HB  SER A 127      28.046 -31.279  21.503  1.00  0.89           H  
ATOM   1913 2HB  SER A 127      29.271 -31.063  20.272  1.00  0.89           H  
ATOM   1914  HG  SER A 127      27.434 -31.128  19.216  1.00  0.89           H  
ATOM   1915  N   PRO A 128      27.598 -34.230  22.542  1.00  0.79           N  
ATOM   1916  CA  PRO A 128      26.579 -35.202  22.908  1.00  0.79           C  
ATOM   1917  C   PRO A 128      25.384 -35.176  21.959  1.00  0.79           C  
ATOM   1918  O   PRO A 128      24.751 -36.201  21.720  1.00  0.79           O  
ATOM   1919  CB  PRO A 128      26.178 -34.724  24.289  1.00  0.79           C  
ATOM   1920  CG  PRO A 128      27.396 -34.038  24.837  1.00  0.79           C  
ATOM   1921  CD  PRO A 128      27.988 -33.329  23.650  1.00  0.79           C  
ATOM   1922  HA  PRO A 128      27.022 -36.192  22.953  1.00  0.79           H  
ATOM   1923 1HB  PRO A 128      25.323 -34.054  24.200  1.00  0.79           H  
ATOM   1924 2HB  PRO A 128      25.865 -35.587  24.899  1.00  0.79           H  
ATOM   1925 1HG  PRO A 128      27.097 -33.346  25.641  1.00  0.79           H  
ATOM   1926 2HG  PRO A 128      28.071 -34.769  25.293  1.00  0.79           H  
ATOM   1927 1HD  PRO A 128      27.529 -32.341  23.530  1.00  0.79           H  
ATOM   1928 2HD  PRO A 128      29.053 -33.274  23.798  1.00  0.79           H  
ATOM   1929  N   ALA A 129      25.120 -34.019  21.362  1.00  0.74           N  
ATOM   1930  CA  ALA A 129      24.025 -33.827  20.422  1.00  0.74           C  
ATOM   1931  C   ALA A 129      24.148 -34.723  19.192  1.00  0.74           C  
ATOM   1932  O   ALA A 129      23.148 -35.034  18.543  1.00  0.74           O  
ATOM   1933  CB  ALA A 129      23.970 -32.383  19.980  1.00  0.74           C  
ATOM   1934  H   ALA A 129      25.690 -33.216  21.577  1.00  0.74           H  
ATOM   1935  HA  ALA A 129      23.099 -34.086  20.937  1.00  0.74           H  
ATOM   1936 1HB  ALA A 129      23.129 -32.241  19.303  1.00  0.74           H  
ATOM   1937 2HB  ALA A 129      23.851 -31.742  20.852  1.00  0.74           H  
ATOM   1938 3HB  ALA A 129      24.897 -32.132  19.465  1.00  0.74           H  
ATOM   1939  N   ASN A 130      25.379 -35.109  18.842  1.00  0.72           N  
ATOM   1940  CA  ASN A 130      25.628 -35.922  17.663  1.00  0.72           C  
ATOM   1941  C   ASN A 130      25.574 -37.402  18.005  1.00  0.72           C  
ATOM   1942  O   ASN A 130      25.801 -38.249  17.140  1.00  0.72           O  
ATOM   1943  CB  ASN A 130      26.985 -35.596  17.067  1.00  0.72           C  
ATOM   1944  CG  ASN A 130      27.058 -34.209  16.487  1.00  0.72           C  
ATOM   1945  OD1 ASN A 130      26.052 -33.614  16.072  1.00  0.72           O  
ATOM   1946  ND2 ASN A 130      28.252 -33.685  16.433  1.00  0.72           N  
ATOM   1947  H   ASN A 130      26.174 -34.858  19.427  1.00  0.72           H  
ATOM   1948  HA  ASN A 130      24.851 -35.723  16.925  1.00  0.72           H  
ATOM   1949 1HB  ASN A 130      27.751 -35.695  17.839  1.00  0.72           H  
ATOM   1950 2HB  ASN A 130      27.217 -36.317  16.280  1.00  0.72           H  
ATOM   1951 1HD2 ASN A 130      28.381 -32.770  16.055  1.00  0.72           H  
ATOM   1952 2HD2 ASN A 130      29.037 -34.209  16.750  1.00  0.72           H  
ATOM   1953  N   LEU A 131      25.304 -37.718  19.269  1.00  0.71           N  
ATOM   1954  CA  LEU A 131      25.250 -39.093  19.708  1.00  0.71           C  
ATOM   1955  C   LEU A 131      23.842 -39.616  19.868  1.00  0.71           C  
ATOM   1956  O   LEU A 131      22.942 -38.920  20.343  1.00  0.71           O  
ATOM   1957  CB  LEU A 131      25.985 -39.248  21.032  1.00  0.71           C  
ATOM   1958  CG  LEU A 131      27.433 -38.981  21.007  1.00  0.71           C  
ATOM   1959  CD1 LEU A 131      28.007 -39.041  22.412  1.00  0.71           C  
ATOM   1960  CD2 LEU A 131      28.040 -40.039  20.158  1.00  0.71           C  
ATOM   1961  H   LEU A 131      25.112 -36.995  19.962  1.00  0.71           H  
ATOM   1962  HA  LEU A 131      25.755 -39.704  18.967  1.00  0.71           H  
ATOM   1963 1HB  LEU A 131      25.538 -38.577  21.747  1.00  0.71           H  
ATOM   1964 2HB  LEU A 131      25.842 -40.262  21.376  1.00  0.71           H  
ATOM   1965  HG  LEU A 131      27.632 -37.986  20.592  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 131      29.078 -38.862  22.370  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 131      27.548 -38.300  23.041  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 131      27.821 -40.003  22.834  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 131      29.072 -39.892  20.124  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 131      27.827 -41.015  20.591  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 131      27.619 -39.987  19.154  1.00  0.71           H  
ATOM   1972  N   VAL A 132      23.681 -40.873  19.510  1.00  0.71           N  
ATOM   1973  CA  VAL A 132      22.428 -41.566  19.690  1.00  0.71           C  
ATOM   1974  C   VAL A 132      22.735 -42.801  20.530  1.00  0.71           C  
ATOM   1975  O   VAL A 132      23.741 -43.482  20.295  1.00  0.71           O  
ATOM   1976  CB  VAL A 132      21.812 -41.953  18.335  1.00  0.71           C  
ATOM   1977  CG1 VAL A 132      20.490 -42.605  18.548  1.00  0.71           C  
ATOM   1978  CG2 VAL A 132      21.709 -40.770  17.457  1.00  0.71           C  
ATOM   1979  H   VAL A 132      24.466 -41.355  19.071  1.00  0.71           H  
ATOM   1980  HA  VAL A 132      21.735 -40.930  20.236  1.00  0.71           H  
ATOM   1981  HB  VAL A 132      22.447 -42.669  17.855  1.00  0.71           H  
ATOM   1982 1HG1 VAL A 132      20.086 -42.879  17.579  1.00  0.71           H  
ATOM   1983 2HG1 VAL A 132      20.604 -43.481  19.175  1.00  0.71           H  
ATOM   1984 3HG1 VAL A 132      19.820 -41.941  19.023  1.00  0.71           H  
ATOM   1985 1HG2 VAL A 132      21.294 -41.072  16.498  1.00  0.71           H  
ATOM   1986 2HG2 VAL A 132      21.093 -40.027  17.886  1.00  0.71           H  
ATOM   1987 3HG2 VAL A 132      22.703 -40.368  17.323  1.00  0.71           H  
ATOM   1988  N   TYR A 133      21.911 -43.075  21.523  1.00  0.71           N  
ATOM   1989  CA  TYR A 133      22.162 -44.221  22.383  1.00  0.71           C  
ATOM   1990  C   TYR A 133      21.270 -45.415  22.027  1.00  0.71           C  
ATOM   1991  O   TYR A 133      20.056 -45.285  22.090  1.00  0.71           O  
ATOM   1992  CB  TYR A 133      21.898 -43.826  23.836  1.00  0.71           C  
ATOM   1993  CG  TYR A 133      22.189 -44.902  24.856  1.00  0.71           C  
ATOM   1994  CD1 TYR A 133      23.393 -45.591  24.810  1.00  0.71           C  
ATOM   1995  CD2 TYR A 133      21.268 -45.187  25.855  1.00  0.71           C  
ATOM   1996  CE1 TYR A 133      23.675 -46.561  25.734  1.00  0.71           C  
ATOM   1997  CE2 TYR A 133      21.560 -46.162  26.791  1.00  0.71           C  
ATOM   1998  CZ  TYR A 133      22.754 -46.849  26.728  1.00  0.71           C  
ATOM   1999  OH  TYR A 133      23.039 -47.831  27.658  1.00  0.71           O  
ATOM   2000  H   TYR A 133      21.106 -42.467  21.689  1.00  0.71           H  
ATOM   2001  HA  TYR A 133      23.210 -44.477  22.289  1.00  0.71           H  
ATOM   2002 1HB  TYR A 133      22.509 -42.981  24.085  1.00  0.71           H  
ATOM   2003 2HB  TYR A 133      20.857 -43.519  23.946  1.00  0.71           H  
ATOM   2004  HD1 TYR A 133      24.121 -45.362  24.038  1.00  0.71           H  
ATOM   2005  HD2 TYR A 133      20.324 -44.644  25.905  1.00  0.71           H  
ATOM   2006  HE1 TYR A 133      24.621 -47.098  25.686  1.00  0.71           H  
ATOM   2007  HE2 TYR A 133      20.851 -46.394  27.581  1.00  0.71           H  
ATOM   2008  HH  TYR A 133      23.915 -48.187  27.486  1.00  0.71           H  
ATOM   2009  N   PRO A 134      21.799 -46.549  21.552  1.00  0.72           N  
ATOM   2010  CA  PRO A 134      21.030 -47.725  21.266  1.00  0.72           C  
ATOM   2011  C   PRO A 134      20.615 -48.262  22.616  1.00  0.72           C  
ATOM   2012  O   PRO A 134      21.414 -48.230  23.551  1.00  0.72           O  
ATOM   2013  CB  PRO A 134      22.043 -48.619  20.547  1.00  0.72           C  
ATOM   2014  CG  PRO A 134      23.352 -48.171  21.071  1.00  0.72           C  
ATOM   2015  CD  PRO A 134      23.208 -46.709  21.348  1.00  0.72           C  
ATOM   2016  HA  PRO A 134      20.162 -47.472  20.649  1.00  0.72           H  
ATOM   2017 1HB  PRO A 134      21.828 -49.679  20.757  1.00  0.72           H  
ATOM   2018 2HB  PRO A 134      21.980 -48.485  19.461  1.00  0.72           H  
ATOM   2019 1HG  PRO A 134      23.565 -48.691  21.988  1.00  0.72           H  
ATOM   2020 2HG  PRO A 134      24.160 -48.402  20.360  1.00  0.72           H  
ATOM   2021 1HD  PRO A 134      23.734 -46.553  22.265  1.00  0.72           H  
ATOM   2022 2HD  PRO A 134      23.580 -46.094  20.541  1.00  0.72           H  
ATOM   2023  N   LEU A 135      19.434 -48.826  22.725  1.00  0.73           N  
ATOM   2024  CA  LEU A 135      19.044 -49.384  24.009  1.00  0.73           C  
ATOM   2025  C   LEU A 135      18.237 -50.671  23.840  1.00  0.73           C  
ATOM   2026  O   LEU A 135      17.229 -50.711  23.122  1.00  0.73           O  
ATOM   2027  CB  LEU A 135      18.269 -48.298  24.791  1.00  0.73           C  
ATOM   2028  CG  LEU A 135      17.912 -48.599  26.239  1.00  0.73           C  
ATOM   2029  CD1 LEU A 135      17.775 -47.277  27.061  1.00  0.73           C  
ATOM   2030  CD2 LEU A 135      16.656 -49.333  26.218  1.00  0.73           C  
ATOM   2031  H   LEU A 135      18.790 -48.803  21.941  1.00  0.73           H  
ATOM   2032  HA  LEU A 135      19.946 -49.628  24.569  1.00  0.73           H  
ATOM   2033 1HB  LEU A 135      18.865 -47.381  24.782  1.00  0.73           H  
ATOM   2034 2HB  LEU A 135      17.342 -48.103  24.260  1.00  0.73           H  
ATOM   2035  HG  LEU A 135      18.697 -49.206  26.697  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 135      17.518 -47.481  28.085  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 135      18.708 -46.739  27.038  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 135      17.009 -46.666  26.651  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 135      16.340 -49.595  27.210  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 135      15.901 -48.717  25.744  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 135      16.792 -50.226  25.651  1.00  0.73           H  
ATOM   2042  N   PHE A 136      18.688 -51.731  24.512  1.00  0.74           N  
ATOM   2043  CA  PHE A 136      18.004 -53.015  24.425  1.00  0.74           C  
ATOM   2044  C   PHE A 136      16.903 -53.060  25.487  1.00  0.74           C  
ATOM   2045  O   PHE A 136      17.172 -52.731  26.648  1.00  0.74           O  
ATOM   2046  CB  PHE A 136      18.970 -54.176  24.682  1.00  0.74           C  
ATOM   2047  CG  PHE A 136      20.074 -54.403  23.684  1.00  0.74           C  
ATOM   2048  CD1 PHE A 136      21.390 -54.150  24.034  1.00  0.74           C  
ATOM   2049  CD2 PHE A 136      19.811 -54.851  22.426  1.00  0.74           C  
ATOM   2050  CE1 PHE A 136      22.417 -54.376  23.143  1.00  0.74           C  
ATOM   2051  CE2 PHE A 136      20.828 -55.072  21.515  1.00  0.74           C  
ATOM   2052  CZ  PHE A 136      22.137 -54.840  21.883  1.00  0.74           C  
ATOM   2053  H   PHE A 136      19.515 -51.642  25.086  1.00  0.74           H  
ATOM   2054  HA  PHE A 136      17.559 -53.115  23.441  1.00  0.74           H  
ATOM   2055 1HB  PHE A 136      19.444 -54.016  25.637  1.00  0.74           H  
ATOM   2056 2HB  PHE A 136      18.393 -55.095  24.753  1.00  0.74           H  
ATOM   2057  HD1 PHE A 136      21.611 -53.783  25.038  1.00  0.74           H  
ATOM   2058  HD2 PHE A 136      18.786 -55.027  22.165  1.00  0.74           H  
ATOM   2059  HE1 PHE A 136      23.449 -54.188  23.440  1.00  0.74           H  
ATOM   2060  HE2 PHE A 136      20.596 -55.430  20.516  1.00  0.74           H  
ATOM   2061  HZ  PHE A 136      22.947 -55.016  21.181  1.00  0.74           H  
ATOM   2062  N   ILE A 137      15.683 -53.461  25.102  1.00  0.75           N  
ATOM   2063  CA  ILE A 137      14.575 -53.489  26.087  1.00  0.75           C  
ATOM   2064  C   ILE A 137      13.893 -54.841  26.171  1.00  0.75           C  
ATOM   2065  O   ILE A 137      13.569 -55.436  25.146  1.00  0.75           O  
ATOM   2066  CB  ILE A 137      13.448 -52.468  25.797  1.00  0.75           C  
ATOM   2067  CG1 ILE A 137      13.966 -51.125  25.706  1.00  0.75           C  
ATOM   2068  CG2 ILE A 137      12.466 -52.440  27.024  1.00  0.75           C  
ATOM   2069  CD1 ILE A 137      12.938 -50.163  25.274  1.00  0.75           C  
ATOM   2070  H   ILE A 137      15.554 -53.727  24.122  1.00  0.75           H  
ATOM   2071  HA  ILE A 137      14.982 -53.265  27.071  1.00  0.75           H  
ATOM   2072  HB  ILE A 137      12.920 -52.717  24.879  1.00  0.75           H  
ATOM   2073 1HG1 ILE A 137      14.340 -50.843  26.683  1.00  0.75           H  
ATOM   2074 2HG1 ILE A 137      14.777 -51.095  24.986  1.00  0.75           H  
ATOM   2075 1HG2 ILE A 137      11.702 -51.712  26.864  1.00  0.75           H  
ATOM   2076 2HG2 ILE A 137      11.996 -53.394  27.178  1.00  0.75           H  
ATOM   2077 3HG2 ILE A 137      13.029 -52.171  27.924  1.00  0.75           H  
ATOM   2078 1HD1 ILE A 137      13.342 -49.177  25.244  1.00  0.75           H  
ATOM   2079 2HD1 ILE A 137      12.556 -50.434  24.291  1.00  0.75           H  
ATOM   2080 3HD1 ILE A 137      12.151 -50.189  25.986  1.00  0.75           H  
ATOM   2081  N   HIS A 138      13.640 -55.312  27.384  1.00  0.77           N  
ATOM   2082  CA  HIS A 138      12.947 -56.579  27.565  1.00  0.77           C  
ATOM   2083  C   HIS A 138      11.736 -56.434  28.487  1.00  0.77           C  
ATOM   2084  O   HIS A 138      11.768 -55.713  29.492  1.00  0.77           O  
ATOM   2085  CB  HIS A 138      13.898 -57.647  28.091  1.00  0.77           C  
ATOM   2086  CG  HIS A 138      13.271 -59.012  28.167  1.00  0.77           C  
ATOM   2087  ND1 HIS A 138      12.766 -59.654  27.053  1.00  0.77           N  
ATOM   2088  CD2 HIS A 138      13.077 -59.858  29.205  1.00  0.77           C  
ATOM   2089  CE1 HIS A 138      12.288 -60.826  27.399  1.00  0.77           C  
ATOM   2090  NE2 HIS A 138      12.469 -60.988  28.699  1.00  0.77           N  
ATOM   2091  H   HIS A 138      13.947 -54.776  28.195  1.00  0.77           H  
ATOM   2092  HA  HIS A 138      12.570 -56.930  26.603  1.00  0.77           H  
ATOM   2093 1HB  HIS A 138      14.773 -57.707  27.443  1.00  0.77           H  
ATOM   2094 2HB  HIS A 138      14.244 -57.368  29.089  1.00  0.77           H  
ATOM   2095  HD1 HIS A 138      12.698 -59.287  26.106  1.00  0.77           H  
ATOM   2096  HD2 HIS A 138      13.308 -59.789  30.269  1.00  0.77           H  
ATOM   2097  HE1 HIS A 138      11.852 -61.474  26.646  1.00  0.77           H  
ATOM   2098  N   GLU A 139      10.650 -57.097  28.113  1.00  0.79           N  
ATOM   2099  CA  GLU A 139       9.440 -57.061  28.911  1.00  0.79           C  
ATOM   2100  C   GLU A 139       9.774 -57.512  30.326  1.00  0.79           C  
ATOM   2101  O   GLU A 139      10.477 -58.504  30.514  1.00  0.79           O  
ATOM   2102  CB  GLU A 139       8.378 -57.995  28.310  1.00  0.79           C  
ATOM   2103  CG  GLU A 139       7.809 -57.546  26.963  1.00  0.79           C  
ATOM   2104  CD  GLU A 139       6.719 -58.439  26.423  1.00  0.79           C  
ATOM   2105  OE1 GLU A 139       6.437 -59.442  27.032  1.00  0.79           O  
ATOM   2106  OE2 GLU A 139       6.175 -58.117  25.388  1.00  0.79           O  
ATOM   2107  H   GLU A 139      10.678 -57.658  27.273  1.00  0.79           H  
ATOM   2108  HA  GLU A 139       9.062 -56.039  28.944  1.00  0.79           H  
ATOM   2109 1HB  GLU A 139       8.811 -58.988  28.172  1.00  0.79           H  
ATOM   2110 2HB  GLU A 139       7.548 -58.096  29.009  1.00  0.79           H  
ATOM   2111 1HG  GLU A 139       7.401 -56.550  27.076  1.00  0.79           H  
ATOM   2112 2HG  GLU A 139       8.619 -57.505  26.242  1.00  0.79           H  
ATOM   2113  N   GLY A 140       9.275 -56.790  31.320  1.00  0.82           N  
ATOM   2114  CA  GLY A 140       9.547 -57.153  32.701  1.00  0.82           C  
ATOM   2115  C   GLY A 140       9.840 -55.939  33.568  1.00  0.82           C  
ATOM   2116  O   GLY A 140       9.710 -54.795  33.111  1.00  0.82           O  
ATOM   2117  H   GLY A 140       8.700 -55.989  31.111  1.00  0.82           H  
ATOM   2118 1HA  GLY A 140       8.692 -57.693  33.108  1.00  0.82           H  
ATOM   2119 2HA  GLY A 140      10.397 -57.833  32.737  1.00  0.82           H  
ATOM   2120  N   GLU A 141      10.175 -56.230  34.830  1.00  0.85           N  
ATOM   2121  CA  GLU A 141      10.446 -55.253  35.885  1.00  0.85           C  
ATOM   2122  C   GLU A 141      11.881 -55.281  36.423  1.00  0.85           C  
ATOM   2123  O   GLU A 141      12.166 -54.669  37.462  1.00  0.85           O  
ATOM   2124  CB  GLU A 141       9.450 -55.473  37.028  1.00  0.85           C  
ATOM   2125  CG  GLU A 141       7.995 -55.176  36.643  1.00  0.85           C  
ATOM   2126  CD  GLU A 141       6.993 -55.337  37.754  1.00  0.85           C  
ATOM   2127  OE1 GLU A 141       7.374 -55.742  38.826  1.00  0.85           O  
ATOM   2128  OE2 GLU A 141       5.836 -55.020  37.532  1.00  0.85           O  
ATOM   2129  H   GLU A 141      10.243 -57.208  35.079  1.00  0.85           H  
ATOM   2130  HA  GLU A 141      10.283 -54.262  35.475  1.00  0.85           H  
ATOM   2131 1HB  GLU A 141       9.500 -56.513  37.347  1.00  0.85           H  
ATOM   2132 2HB  GLU A 141       9.718 -54.873  37.875  1.00  0.85           H  
ATOM   2133 1HG  GLU A 141       7.957 -54.154  36.335  1.00  0.85           H  
ATOM   2134 2HG  GLU A 141       7.706 -55.797  35.798  1.00  0.85           H  
ATOM   2135  N   GLU A 142      12.754 -56.036  35.748  1.00  0.89           N  
ATOM   2136  CA  GLU A 142      14.152 -56.193  36.159  1.00  0.89           C  
ATOM   2137  C   GLU A 142      15.114 -56.086  34.976  1.00  0.89           C  
ATOM   2138  O   GLU A 142      14.767 -56.467  33.857  1.00  0.89           O  
ATOM   2139  CB  GLU A 142      14.363 -57.556  36.839  1.00  0.89           C  
ATOM   2140  CG  GLU A 142      13.558 -57.779  38.136  1.00  0.89           C  
ATOM   2141  CD  GLU A 142      13.834 -59.118  38.804  1.00  0.89           C  
ATOM   2142  OE1 GLU A 142      14.632 -59.868  38.294  1.00  0.89           O  
ATOM   2143  OE2 GLU A 142      13.243 -59.381  39.827  1.00  0.89           O  
ATOM   2144  H   GLU A 142      12.436 -56.500  34.912  1.00  0.89           H  
ATOM   2145  HA  GLU A 142      14.396 -55.399  36.865  1.00  0.89           H  
ATOM   2146 1HB  GLU A 142      14.097 -58.350  36.142  1.00  0.89           H  
ATOM   2147 2HB  GLU A 142      15.422 -57.677  37.077  1.00  0.89           H  
ATOM   2148 1HG  GLU A 142      13.794 -56.978  38.836  1.00  0.89           H  
ATOM   2149 2HG  GLU A 142      12.497 -57.718  37.905  1.00  0.89           H  
ATOM   2150  N   ASP A 143      16.329 -55.597  35.242  1.00  0.94           N  
ATOM   2151  CA  ASP A 143      17.393 -55.500  34.235  1.00  0.94           C  
ATOM   2152  C   ASP A 143      18.293 -56.734  34.260  1.00  0.94           C  
ATOM   2153  O   ASP A 143      18.381 -57.422  35.280  1.00  0.94           O  
ATOM   2154  CB  ASP A 143      18.288 -54.289  34.499  1.00  0.94           C  
ATOM   2155  CG  ASP A 143      17.600 -52.954  34.397  1.00  0.94           C  
ATOM   2156  OD1 ASP A 143      16.560 -52.858  33.786  1.00  0.94           O  
ATOM   2157  OD2 ASP A 143      18.128 -52.018  34.932  1.00  0.94           O  
ATOM   2158  H   ASP A 143      16.527 -55.295  36.185  1.00  0.94           H  
ATOM   2159  HA  ASP A 143      16.945 -55.421  33.243  1.00  0.94           H  
ATOM   2160 1HB  ASP A 143      18.727 -54.377  35.491  1.00  0.94           H  
ATOM   2161 2HB  ASP A 143      19.113 -54.301  33.779  1.00  0.94           H  
ATOM   2162  N   THR A 144      19.005 -56.974  33.159  1.00  1.01           N  
ATOM   2163  CA  THR A 144      19.988 -58.056  33.100  1.00  1.01           C  
ATOM   2164  C   THR A 144      21.204 -57.694  32.225  1.00  1.01           C  
ATOM   2165  O   THR A 144      21.036 -57.120  31.153  1.00  1.01           O  
ATOM   2166  CB  THR A 144      19.291 -59.305  32.540  1.00  1.01           C  
ATOM   2167  OG1 THR A 144      20.229 -60.373  32.320  1.00  1.01           O  
ATOM   2168  CG2 THR A 144      18.678 -58.950  31.304  1.00  1.01           C  
ATOM   2169  H   THR A 144      18.855 -56.378  32.342  1.00  1.01           H  
ATOM   2170  HA  THR A 144      20.301 -58.252  34.120  1.00  1.01           H  
ATOM   2171  HB  THR A 144      18.524 -59.644  33.236  1.00  1.01           H  
ATOM   2172  HG1 THR A 144      21.053 -60.009  31.941  1.00  1.01           H  
ATOM   2173 1HG2 THR A 144      18.171 -59.816  30.890  1.00  1.01           H  
ATOM   2174 2HG2 THR A 144      17.959 -58.140  31.457  1.00  1.01           H  
ATOM   2175 3HG2 THR A 144      19.473 -58.620  30.650  1.00  1.01           H  
ATOM   2176  N   PRO A 145      22.437 -58.071  32.609  1.00  1.09           N  
ATOM   2177  CA  PRO A 145      23.660 -57.818  31.860  1.00  1.09           C  
ATOM   2178  C   PRO A 145      23.725 -58.630  30.596  1.00  1.09           C  
ATOM   2179  O   PRO A 145      23.191 -59.742  30.533  1.00  1.09           O  
ATOM   2180  CB  PRO A 145      24.755 -58.221  32.848  1.00  1.09           C  
ATOM   2181  CG  PRO A 145      24.099 -59.227  33.770  1.00  1.09           C  
ATOM   2182  CD  PRO A 145      22.654 -58.773  33.891  1.00  1.09           C  
ATOM   2183  HA  PRO A 145      23.741 -56.757  31.612  1.00  1.09           H  
ATOM   2184 1HB  PRO A 145      25.610 -58.641  32.294  1.00  1.09           H  
ATOM   2185 2HB  PRO A 145      25.129 -57.336  33.375  1.00  1.09           H  
ATOM   2186 1HG  PRO A 145      24.189 -60.238  33.341  1.00  1.09           H  
ATOM   2187 2HG  PRO A 145      24.620 -59.250  34.739  1.00  1.09           H  
ATOM   2188 1HD  PRO A 145      22.017 -59.661  33.988  1.00  1.09           H  
ATOM   2189 2HD  PRO A 145      22.539 -58.077  34.740  1.00  1.09           H  
ATOM   2190  N   ILE A 146      24.435 -58.105  29.607  1.00  1.18           N  
ATOM   2191  CA  ILE A 146      24.597 -58.828  28.361  1.00  1.18           C  
ATOM   2192  C   ILE A 146      26.008 -59.392  28.173  1.00  1.18           C  
ATOM   2193  O   ILE A 146      27.015 -58.675  28.258  1.00  1.18           O  
ATOM   2194  CB  ILE A 146      24.277 -57.916  27.194  1.00  1.18           C  
ATOM   2195  CG1 ILE A 146      22.925 -57.394  27.299  1.00  1.18           C  
ATOM   2196  CG2 ILE A 146      24.327 -58.723  25.948  1.00  1.18           C  
ATOM   2197  CD1 ILE A 146      22.678 -56.270  26.352  1.00  1.18           C  
ATOM   2198  H   ILE A 146      24.827 -57.164  29.695  1.00  1.18           H  
ATOM   2199  HA  ILE A 146      23.896 -59.659  28.350  1.00  1.18           H  
ATOM   2200  HB  ILE A 146      24.967 -57.087  27.165  1.00  1.18           H  
ATOM   2201 1HG1 ILE A 146      22.247 -58.193  27.079  1.00  1.18           H  
ATOM   2202 2HG1 ILE A 146      22.742 -57.051  28.308  1.00  1.18           H  
ATOM   2203 1HG2 ILE A 146      24.080 -58.092  25.133  1.00  1.18           H  
ATOM   2204 2HG2 ILE A 146      25.311 -59.128  25.807  1.00  1.18           H  
ATOM   2205 3HG2 ILE A 146      23.611 -59.533  26.011  1.00  1.18           H  
ATOM   2206 1HD1 ILE A 146      21.658 -55.921  26.448  1.00  1.18           H  
ATOM   2207 2HD1 ILE A 146      23.360 -55.452  26.578  1.00  1.18           H  
ATOM   2208 3HD1 ILE A 146      22.848 -56.604  25.346  1.00  1.18           H  
ATOM   2209  N   GLY A 147      26.072 -60.697  27.939  1.00  1.25           N  
ATOM   2210  CA  GLY A 147      27.348 -61.360  27.773  1.00  1.25           C  
ATOM   2211  C   GLY A 147      28.059 -60.818  26.549  1.00  1.25           C  
ATOM   2212  O   GLY A 147      27.425 -60.341  25.613  1.00  1.25           O  
ATOM   2213  H   GLY A 147      25.218 -61.233  27.886  1.00  1.25           H  
ATOM   2214 1HA  GLY A 147      27.962 -61.205  28.661  1.00  1.25           H  
ATOM   2215 2HA  GLY A 147      27.193 -62.433  27.666  1.00  1.25           H  
ATOM   2216  N   ALA A 148      29.383 -60.880  26.581  1.00  1.29           N  
ATOM   2217  CA  ALA A 148      30.279 -60.422  25.518  1.00  1.29           C  
ATOM   2218  C   ALA A 148      30.257 -58.911  25.268  1.00  1.29           C  
ATOM   2219  O   ALA A 148      30.899 -58.451  24.326  1.00  1.29           O  
ATOM   2220  CB  ALA A 148      29.944 -61.119  24.204  1.00  1.29           C  
ATOM   2221  H   ALA A 148      29.806 -61.286  27.403  1.00  1.29           H  
ATOM   2222  HA  ALA A 148      31.294 -60.695  25.813  1.00  1.29           H  
ATOM   2223 1HB  ALA A 148      30.657 -60.807  23.446  1.00  1.29           H  
ATOM   2224 2HB  ALA A 148      30.005 -62.199  24.335  1.00  1.29           H  
ATOM   2225 3HB  ALA A 148      28.945 -60.862  23.866  1.00  1.29           H  
ATOM   2226  N   MET A 149      29.606 -58.123  26.127  1.00  1.29           N  
ATOM   2227  CA  MET A 149      29.653 -56.669  25.982  1.00  1.29           C  
ATOM   2228  C   MET A 149      29.541 -55.942  27.326  1.00  1.29           C  
ATOM   2229  O   MET A 149      28.494 -55.355  27.616  1.00  1.29           O  
ATOM   2230  CB  MET A 149      28.565 -56.208  25.033  1.00  1.29           C  
ATOM   2231  CG  MET A 149      27.208 -56.539  25.499  1.00  1.29           C  
ATOM   2232  SD  MET A 149      25.918 -55.942  24.385  1.00  1.29           S  
ATOM   2233  CE  MET A 149      26.070 -57.160  23.144  1.00  1.29           C  
ATOM   2234  H   MET A 149      29.029 -58.524  26.872  1.00  1.29           H  
ATOM   2235  HA  MET A 149      30.609 -56.399  25.534  1.00  1.29           H  
ATOM   2236 1HB  MET A 149      28.618 -55.127  24.910  1.00  1.29           H  
ATOM   2237 2HB  MET A 149      28.712 -56.663  24.052  1.00  1.29           H  
ATOM   2238 1HG  MET A 149      27.139 -57.627  25.538  1.00  1.29           H  
ATOM   2239 2HG  MET A 149      27.050 -56.185  26.502  1.00  1.29           H  
ATOM   2240 1HE  MET A 149      25.360 -56.958  22.342  1.00  1.29           H  
ATOM   2241 2HE  MET A 149      27.069 -57.138  22.770  1.00  1.29           H  
ATOM   2242 3HE  MET A 149      25.879 -58.146  23.559  1.00  1.29           H  
ATOM   2243  N   PRO A 150      30.590 -55.971  28.167  1.00  1.23           N  
ATOM   2244  CA  PRO A 150      30.573 -55.465  29.523  1.00  1.23           C  
ATOM   2245  C   PRO A 150      30.130 -54.018  29.516  1.00  1.23           C  
ATOM   2246  O   PRO A 150      30.565 -53.234  28.674  1.00  1.23           O  
ATOM   2247  CB  PRO A 150      32.044 -55.587  29.949  1.00  1.23           C  
ATOM   2248  CG  PRO A 150      32.594 -56.705  29.096  1.00  1.23           C  
ATOM   2249  CD  PRO A 150      31.898 -56.533  27.750  1.00  1.23           C  
ATOM   2250  HA  PRO A 150      29.909 -56.086  30.141  1.00  1.23           H  
ATOM   2251 1HB  PRO A 150      32.556 -54.639  29.817  1.00  1.23           H  
ATOM   2252 2HB  PRO A 150      32.096 -55.820  31.023  1.00  1.23           H  
ATOM   2253 1HG  PRO A 150      33.690 -56.613  29.019  1.00  1.23           H  
ATOM   2254 2HG  PRO A 150      32.389 -57.677  29.566  1.00  1.23           H  
ATOM   2255 1HD  PRO A 150      32.438 -55.823  27.105  1.00  1.23           H  
ATOM   2256 2HD  PRO A 150      31.813 -57.514  27.293  1.00  1.23           H  
ATOM   2257  N   GLY A 151      29.289 -53.670  30.471  1.00  1.14           N  
ATOM   2258  CA  GLY A 151      28.757 -52.322  30.601  1.00  1.14           C  
ATOM   2259  C   GLY A 151      27.394 -52.170  29.926  1.00  1.14           C  
ATOM   2260  O   GLY A 151      26.667 -51.217  30.214  1.00  1.14           O  
ATOM   2261  H   GLY A 151      28.983 -54.368  31.134  1.00  1.14           H  
ATOM   2262 1HA  GLY A 151      28.666 -52.074  31.659  1.00  1.14           H  
ATOM   2263 2HA  GLY A 151      29.458 -51.611  30.168  1.00  1.14           H  
ATOM   2264  N   CYS A 152      27.020 -53.117  29.057  1.00  1.03           N  
ATOM   2265  CA  CYS A 152      25.717 -53.023  28.419  1.00  1.03           C  
ATOM   2266  C   CYS A 152      24.763 -54.005  29.076  1.00  1.03           C  
ATOM   2267  O   CYS A 152      25.144 -55.126  29.447  1.00  1.03           O  
ATOM   2268  CB  CYS A 152      25.785 -53.310  26.930  1.00  1.03           C  
ATOM   2269  SG  CYS A 152      26.788 -52.172  25.963  1.00  1.03           S  
ATOM   2270  H   CYS A 152      27.642 -53.890  28.807  1.00  1.03           H  
ATOM   2271  HA  CYS A 152      25.325 -52.015  28.554  1.00  1.03           H  
ATOM   2272 1HB  CYS A 152      26.184 -54.270  26.808  1.00  1.03           H  
ATOM   2273 2HB  CYS A 152      24.780 -53.318  26.511  1.00  1.03           H  
ATOM   2274  HG  CYS A 152      27.952 -52.485  26.537  1.00  1.03           H  
ATOM   2275  N   TYR A 153      23.525 -53.554  29.210  1.00  0.94           N  
ATOM   2276  CA  TYR A 153      22.443 -54.309  29.817  1.00  0.94           C  
ATOM   2277  C   TYR A 153      21.197 -54.300  28.957  1.00  0.94           C  
ATOM   2278  O   TYR A 153      20.952 -53.352  28.205  1.00  0.94           O  
ATOM   2279  CB  TYR A 153      22.090 -53.680  31.173  1.00  0.94           C  
ATOM   2280  CG  TYR A 153      23.203 -53.696  32.192  1.00  0.94           C  
ATOM   2281  CD1 TYR A 153      24.198 -52.729  32.149  1.00  0.94           C  
ATOM   2282  CD2 TYR A 153      23.206 -54.638  33.195  1.00  0.94           C  
ATOM   2283  CE1 TYR A 153      25.209 -52.739  33.082  1.00  0.94           C  
ATOM   2284  CE2 TYR A 153      24.213 -54.651  34.132  1.00  0.94           C  
ATOM   2285  CZ  TYR A 153      25.218 -53.708  34.075  1.00  0.94           C  
ATOM   2286  OH  TYR A 153      26.230 -53.718  35.010  1.00  0.94           O  
ATOM   2287  H   TYR A 153      23.324 -52.621  28.879  1.00  0.94           H  
ATOM   2288  HA  TYR A 153      22.754 -55.342  29.949  1.00  0.94           H  
ATOM   2289 1HB  TYR A 153      21.783 -52.647  31.022  1.00  0.94           H  
ATOM   2290 2HB  TYR A 153      21.234 -54.213  31.599  1.00  0.94           H  
ATOM   2291  HD1 TYR A 153      24.191 -51.968  31.368  1.00  0.94           H  
ATOM   2292  HD2 TYR A 153      22.415 -55.374  33.242  1.00  0.94           H  
ATOM   2293  HE1 TYR A 153      25.996 -51.986  33.035  1.00  0.94           H  
ATOM   2294  HE2 TYR A 153      24.214 -55.405  34.919  1.00  0.94           H  
ATOM   2295  HH  TYR A 153      26.075 -54.425  35.641  1.00  0.94           H  
ATOM   2296  N   ARG A 154      20.402 -55.345  29.091  1.00  0.86           N  
ATOM   2297  CA  ARG A 154      19.056 -55.328  28.562  1.00  0.86           C  
ATOM   2298  C   ARG A 154      18.266 -54.700  29.665  1.00  0.86           C  
ATOM   2299  O   ARG A 154      18.383 -55.117  30.824  1.00  0.86           O  
ATOM   2300  CB  ARG A 154      18.514 -56.702  28.269  1.00  0.86           C  
ATOM   2301  CG  ARG A 154      19.127 -57.453  27.142  1.00  0.86           C  
ATOM   2302  CD  ARG A 154      18.571 -58.795  27.091  1.00  0.86           C  
ATOM   2303  NE  ARG A 154      19.096 -59.594  28.154  1.00  0.86           N  
ATOM   2304  CZ  ARG A 154      20.170 -60.392  28.032  1.00  0.86           C  
ATOM   2305  NH1 ARG A 154      20.715 -60.554  26.839  1.00  0.86           N  
ATOM   2306  NH2 ARG A 154      20.683 -61.023  29.099  1.00  0.86           N  
ATOM   2307  H   ARG A 154      20.699 -56.118  29.680  1.00  0.86           H  
ATOM   2308  HA  ARG A 154      18.996 -54.700  27.680  1.00  0.86           H  
ATOM   2309 1HB  ARG A 154      18.610 -57.297  29.135  1.00  0.86           H  
ATOM   2310 2HB  ARG A 154      17.445 -56.618  28.056  1.00  0.86           H  
ATOM   2311 1HG  ARG A 154      18.949 -56.954  26.193  1.00  0.86           H  
ATOM   2312 2HG  ARG A 154      20.162 -57.540  27.319  1.00  0.86           H  
ATOM   2313 1HD  ARG A 154      17.487 -58.755  27.185  1.00  0.86           H  
ATOM   2314 2HD  ARG A 154      18.854 -59.251  26.175  1.00  0.86           H  
ATOM   2315  HE  ARG A 154      18.693 -59.485  29.066  1.00  0.86           H  
ATOM   2316 1HH1 ARG A 154      20.298 -60.095  26.004  1.00  0.86           H  
ATOM   2317 2HH1 ARG A 154      21.517 -61.153  26.729  1.00  0.86           H  
ATOM   2318 1HH2 ARG A 154      20.295 -60.885  30.049  1.00  0.86           H  
ATOM   2319 2HH2 ARG A 154      21.495 -61.609  28.993  1.00  0.86           H  
ATOM   2320  N   LEU A 155      17.476 -53.702  29.361  1.00  0.81           N  
ATOM   2321  CA  LEU A 155      16.774 -53.083  30.450  1.00  0.81           C  
ATOM   2322  C   LEU A 155      15.381 -53.586  30.558  1.00  0.81           C  
ATOM   2323  O   LEU A 155      14.719 -53.833  29.547  1.00  0.81           O  
ATOM   2324  CB  LEU A 155      16.751 -51.595  30.267  1.00  0.81           C  
ATOM   2325  CG  LEU A 155      18.098 -50.988  30.162  1.00  0.81           C  
ATOM   2326  CD1 LEU A 155      17.919 -49.562  29.973  1.00  0.81           C  
ATOM   2327  CD2 LEU A 155      18.916 -51.308  31.412  1.00  0.81           C  
ATOM   2328  H   LEU A 155      17.378 -53.361  28.404  1.00  0.81           H  
ATOM   2329  HA  LEU A 155      17.290 -53.304  31.382  1.00  0.81           H  
ATOM   2330 1HB  LEU A 155      16.191 -51.356  29.361  1.00  0.81           H  
ATOM   2331 2HB  LEU A 155      16.247 -51.156  31.119  1.00  0.81           H  
ATOM   2332  HG  LEU A 155      18.608 -51.385  29.278  1.00  0.81           H  
ATOM   2333 1HD1 LEU A 155      18.888 -49.084  29.850  1.00  0.81           H  
ATOM   2334 2HD1 LEU A 155      17.338 -49.415  29.111  1.00  0.81           H  
ATOM   2335 3HD1 LEU A 155      17.401 -49.149  30.836  1.00  0.81           H  
ATOM   2336 1HD2 LEU A 155      19.903 -50.857  31.330  1.00  0.81           H  
ATOM   2337 2HD2 LEU A 155      18.405 -50.909  32.295  1.00  0.81           H  
ATOM   2338 3HD2 LEU A 155      19.020 -52.389  31.517  1.00  0.81           H  
ATOM   2339  N   GLY A 156      14.917 -53.722  31.774  1.00  0.79           N  
ATOM   2340  CA  GLY A 156      13.544 -54.084  31.943  1.00  0.79           C  
ATOM   2341  C   GLY A 156      12.765 -52.894  31.452  1.00  0.79           C  
ATOM   2342  O   GLY A 156      13.219 -51.743  31.579  1.00  0.79           O  
ATOM   2343  H   GLY A 156      15.513 -53.539  32.582  1.00  0.79           H  
ATOM   2344 1HA  GLY A 156      13.303 -54.978  31.371  1.00  0.79           H  
ATOM   2345 2HA  GLY A 156      13.327 -54.276  32.995  1.00  0.79           H  
ATOM   2346  N   TRP A 157      11.588 -53.137  30.925  1.00  0.78           N  
ATOM   2347  CA  TRP A 157      10.772 -52.017  30.519  1.00  0.78           C  
ATOM   2348  C   TRP A 157      10.490 -51.142  31.732  1.00  0.78           C  
ATOM   2349  O   TRP A 157      10.661 -49.920  31.695  1.00  0.78           O  
ATOM   2350  CB  TRP A 157       9.450 -52.487  29.959  1.00  0.78           C  
ATOM   2351  CG  TRP A 157       8.605 -51.366  29.609  1.00  0.78           C  
ATOM   2352  CD1 TRP A 157       9.023 -50.116  29.359  1.00  0.78           C  
ATOM   2353  CD2 TRP A 157       7.180 -51.337  29.522  1.00  0.78           C  
ATOM   2354  NE1 TRP A 157       7.961 -49.313  29.087  1.00  0.78           N  
ATOM   2355  CE2 TRP A 157       6.827 -50.031  29.196  1.00  0.78           C  
ATOM   2356  CE3 TRP A 157       6.187 -52.294  29.704  1.00  0.78           C  
ATOM   2357  CZ2 TRP A 157       5.523 -49.643  29.049  1.00  0.78           C  
ATOM   2358  CZ3 TRP A 157       4.869 -51.911  29.561  1.00  0.78           C  
ATOM   2359  CH2 TRP A 157       4.544 -50.613  29.244  1.00  0.78           C  
ATOM   2360  H   TRP A 157      11.297 -54.103  30.774  1.00  0.78           H  
ATOM   2361  HA  TRP A 157      11.307 -51.435  29.771  1.00  0.78           H  
ATOM   2362 1HB  TRP A 157       9.623 -53.103  29.082  1.00  0.78           H  
ATOM   2363 2HB  TRP A 157       8.934 -53.101  30.699  1.00  0.78           H  
ATOM   2364  HD1 TRP A 157      10.063 -49.799  29.365  1.00  0.78           H  
ATOM   2365  HE1 TRP A 157       8.002 -48.333  28.863  1.00  0.78           H  
ATOM   2366  HE3 TRP A 157       6.449 -53.321  29.962  1.00  0.78           H  
ATOM   2367  HZ2 TRP A 157       5.248 -48.615  28.796  1.00  0.78           H  
ATOM   2368  HZ3 TRP A 157       4.093 -52.662  29.710  1.00  0.78           H  
ATOM   2369  HH2 TRP A 157       3.495 -50.340  29.142  1.00  0.78           H  
ATOM   2370  N   ARG A 158      10.042 -51.776  32.811  1.00  0.79           N  
ATOM   2371  CA  ARG A 158       9.748 -51.067  34.036  1.00  0.79           C  
ATOM   2372  C   ARG A 158      10.973 -51.126  34.932  1.00  0.79           C  
ATOM   2373  O   ARG A 158      11.638 -52.156  34.994  1.00  0.79           O  
ATOM   2374  CB  ARG A 158       8.560 -51.703  34.720  1.00  0.79           C  
ATOM   2375  CG  ARG A 158       7.237 -51.598  33.977  1.00  0.79           C  
ATOM   2376  CD  ARG A 158       6.185 -52.393  34.677  1.00  0.79           C  
ATOM   2377  NE  ARG A 158       4.896 -52.298  34.039  1.00  0.79           N  
ATOM   2378  CZ  ARG A 158       3.814 -53.026  34.392  1.00  0.79           C  
ATOM   2379  NH1 ARG A 158       3.877 -53.917  35.376  1.00  0.79           N  
ATOM   2380  NH2 ARG A 158       2.671 -52.851  33.748  1.00  0.79           N  
ATOM   2381  H   ARG A 158       9.924 -52.790  32.797  1.00  0.79           H  
ATOM   2382  HA  ARG A 158       9.515 -50.028  33.804  1.00  0.79           H  
ATOM   2383 1HB  ARG A 158       8.759 -52.749  34.814  1.00  0.79           H  
ATOM   2384 2HB  ARG A 158       8.438 -51.296  35.725  1.00  0.79           H  
ATOM   2385 1HG  ARG A 158       6.921 -50.557  33.926  1.00  0.79           H  
ATOM   2386 2HG  ARG A 158       7.356 -51.994  32.965  1.00  0.79           H  
ATOM   2387 1HD  ARG A 158       6.477 -53.441  34.671  1.00  0.79           H  
ATOM   2388 2HD  ARG A 158       6.088 -52.054  35.709  1.00  0.79           H  
ATOM   2389  HE  ARG A 158       4.791 -51.633  33.283  1.00  0.79           H  
ATOM   2390 1HH1 ARG A 158       4.749 -54.093  35.910  1.00  0.79           H  
ATOM   2391 2HH1 ARG A 158       3.056 -54.447  35.620  1.00  0.79           H  
ATOM   2392 1HH2 ARG A 158       2.607 -52.171  33.003  1.00  0.79           H  
ATOM   2393 2HH2 ARG A 158       1.859 -53.391  34.007  1.00  0.79           H  
ATOM   2394  N   HIS A 159      11.269 -50.013  35.612  1.00  0.79           N  
ATOM   2395  CA  HIS A 159      12.387 -49.875  36.565  1.00  0.79           C  
ATOM   2396  C   HIS A 159      13.781 -49.914  35.920  1.00  0.79           C  
ATOM   2397  O   HIS A 159      14.790 -49.885  36.622  1.00  0.79           O  
ATOM   2398  CB  HIS A 159      12.332 -51.001  37.597  1.00  0.79           C  
ATOM   2399  CG  HIS A 159      10.998 -51.158  38.226  1.00  0.79           C  
ATOM   2400  ND1 HIS A 159      10.499 -52.382  38.567  1.00  0.79           N  
ATOM   2401  CD2 HIS A 159      10.050 -50.251  38.564  1.00  0.79           C  
ATOM   2402  CE1 HIS A 159       9.290 -52.237  39.087  1.00  0.79           C  
ATOM   2403  NE2 HIS A 159       8.994 -50.945  39.100  1.00  0.79           N  
ATOM   2404  H   HIS A 159      10.668 -49.213  35.478  1.00  0.79           H  
ATOM   2405  HA  HIS A 159      12.295 -48.923  37.089  1.00  0.79           H  
ATOM   2406 1HB  HIS A 159      12.638 -51.951  37.162  1.00  0.79           H  
ATOM   2407 2HB  HIS A 159      13.041 -50.781  38.392  1.00  0.79           H  
ATOM   2408  HD1 HIS A 159      10.982 -53.272  38.387  1.00  0.79           H  
ATOM   2409  HD2 HIS A 159      10.000 -49.164  38.479  1.00  0.79           H  
ATOM   2410  HE1 HIS A 159       8.720 -53.110  39.419  1.00  0.79           H  
ATOM   2411  N   GLY A 160      13.819 -49.928  34.596  1.00  0.79           N  
ATOM   2412  CA  GLY A 160      15.036 -49.959  33.792  1.00  0.79           C  
ATOM   2413  C   GLY A 160      15.087 -48.776  32.837  1.00  0.79           C  
ATOM   2414  O   GLY A 160      15.690 -47.727  33.104  1.00  0.79           O  
ATOM   2415  H   GLY A 160      12.939 -49.961  34.104  1.00  0.79           H  
ATOM   2416 1HA  GLY A 160      15.916 -49.965  34.439  1.00  0.79           H  
ATOM   2417 2HA  GLY A 160      15.061 -50.891  33.226  1.00  0.79           H  
ATOM   2418  N   LEU A 161      14.414 -48.963  31.711  1.00  0.78           N  
ATOM   2419  CA  LEU A 161      14.409 -48.032  30.595  1.00  0.78           C  
ATOM   2420  C   LEU A 161      14.323 -46.545  30.917  1.00  0.78           C  
ATOM   2421  O   LEU A 161      15.195 -45.779  30.512  1.00  0.78           O  
ATOM   2422  CB  LEU A 161      13.185 -48.342  29.742  1.00  0.78           C  
ATOM   2423  CG  LEU A 161      12.972 -47.422  28.573  1.00  0.78           C  
ATOM   2424  CD1 LEU A 161      14.112 -47.585  27.663  1.00  0.78           C  
ATOM   2425  CD2 LEU A 161      11.637 -47.732  27.922  1.00  0.78           C  
ATOM   2426  H   LEU A 161      13.922 -49.857  31.611  1.00  0.78           H  
ATOM   2427  HA  LEU A 161      15.314 -48.202  30.018  1.00  0.78           H  
ATOM   2428 1HB  LEU A 161      13.284 -49.359  29.355  1.00  0.78           H  
ATOM   2429 2HB  LEU A 161      12.293 -48.307  30.370  1.00  0.78           H  
ATOM   2430  HG  LEU A 161      12.969 -46.402  28.907  1.00  0.78           H  
ATOM   2431 1HD1 LEU A 161      14.019 -46.942  26.809  1.00  0.78           H  
ATOM   2432 2HD1 LEU A 161      15.026 -47.345  28.196  1.00  0.78           H  
ATOM   2433 3HD1 LEU A 161      14.136 -48.602  27.348  1.00  0.78           H  
ATOM   2434 1HD2 LEU A 161      11.478 -47.076  27.071  1.00  0.78           H  
ATOM   2435 2HD2 LEU A 161      11.629 -48.756  27.595  1.00  0.78           H  
ATOM   2436 3HD2 LEU A 161      10.842 -47.581  28.649  1.00  0.78           H  
ATOM   2437  N   VAL A 162      13.316 -46.120  31.664  1.00  0.76           N  
ATOM   2438  CA  VAL A 162      13.141 -44.689  31.867  1.00  0.76           C  
ATOM   2439  C   VAL A 162      14.297 -44.024  32.603  1.00  0.76           C  
ATOM   2440  O   VAL A 162      14.757 -42.965  32.170  1.00  0.76           O  
ATOM   2441  CB  VAL A 162      11.812 -44.424  32.592  1.00  0.76           C  
ATOM   2442  CG1 VAL A 162      11.684 -42.986  33.005  1.00  0.76           C  
ATOM   2443  CG2 VAL A 162      10.692 -44.756  31.648  1.00  0.76           C  
ATOM   2444  H   VAL A 162      12.648 -46.781  32.032  1.00  0.76           H  
ATOM   2445  HA  VAL A 162      13.068 -44.229  30.881  1.00  0.76           H  
ATOM   2446  HB  VAL A 162      11.761 -45.043  33.487  1.00  0.76           H  
ATOM   2447 1HG1 VAL A 162      10.731 -42.839  33.509  1.00  0.76           H  
ATOM   2448 2HG1 VAL A 162      12.496 -42.720  33.683  1.00  0.76           H  
ATOM   2449 3HG1 VAL A 162      11.717 -42.365  32.130  1.00  0.76           H  
ATOM   2450 1HG2 VAL A 162       9.743 -44.578  32.149  1.00  0.76           H  
ATOM   2451 2HG2 VAL A 162      10.760 -44.122  30.764  1.00  0.76           H  
ATOM   2452 3HG2 VAL A 162      10.767 -45.804  31.351  1.00  0.76           H  
ATOM   2453  N   GLU A 163      14.784 -44.627  33.689  1.00  0.75           N  
ATOM   2454  CA  GLU A 163      15.892 -44.015  34.412  1.00  0.75           C  
ATOM   2455  C   GLU A 163      17.159 -43.969  33.561  1.00  0.75           C  
ATOM   2456  O   GLU A 163      17.893 -42.973  33.586  1.00  0.75           O  
ATOM   2457  CB  GLU A 163      16.157 -44.749  35.729  1.00  0.75           C  
ATOM   2458  CG  GLU A 163      15.051 -44.561  36.773  1.00  0.75           C  
ATOM   2459  CD  GLU A 163      15.313 -45.282  38.080  1.00  0.75           C  
ATOM   2460  OE1 GLU A 163      16.279 -46.001  38.163  1.00  0.75           O  
ATOM   2461  OE2 GLU A 163      14.542 -45.102  38.995  1.00  0.75           O  
ATOM   2462  H   GLU A 163      14.398 -45.508  33.996  1.00  0.75           H  
ATOM   2463  HA  GLU A 163      15.613 -42.990  34.653  1.00  0.75           H  
ATOM   2464 1HB  GLU A 163      16.255 -45.820  35.529  1.00  0.75           H  
ATOM   2465 2HB  GLU A 163      17.099 -44.406  36.156  1.00  0.75           H  
ATOM   2466 1HG  GLU A 163      14.938 -43.496  36.975  1.00  0.75           H  
ATOM   2467 2HG  GLU A 163      14.114 -44.922  36.349  1.00  0.75           H  
ATOM   2468  N   GLU A 164      17.413 -45.020  32.772  1.00  0.74           N  
ATOM   2469  CA  GLU A 164      18.620 -45.002  31.949  1.00  0.74           C  
ATOM   2470  C   GLU A 164      18.510 -43.923  30.876  1.00  0.74           C  
ATOM   2471  O   GLU A 164      19.490 -43.226  30.583  1.00  0.74           O  
ATOM   2472  CB  GLU A 164      18.888 -46.375  31.351  1.00  0.74           C  
ATOM   2473  CG  GLU A 164      19.317 -47.448  32.408  1.00  0.74           C  
ATOM   2474  CD  GLU A 164      20.635 -47.178  33.093  1.00  0.74           C  
ATOM   2475  OE1 GLU A 164      21.596 -46.924  32.409  1.00  0.74           O  
ATOM   2476  OE2 GLU A 164      20.687 -47.238  34.313  1.00  0.74           O  
ATOM   2477  H   GLU A 164      16.784 -45.830  32.768  1.00  0.74           H  
ATOM   2478  HA  GLU A 164      19.463 -44.750  32.585  1.00  0.74           H  
ATOM   2479 1HB  GLU A 164      17.977 -46.726  30.861  1.00  0.74           H  
ATOM   2480 2HB  GLU A 164      19.665 -46.304  30.590  1.00  0.74           H  
ATOM   2481 1HG  GLU A 164      18.533 -47.515  33.165  1.00  0.74           H  
ATOM   2482 2HG  GLU A 164      19.397 -48.403  31.948  1.00  0.74           H  
ATOM   2483  N   VAL A 165      17.302 -43.732  30.345  1.00  0.74           N  
ATOM   2484  CA  VAL A 165      17.071 -42.683  29.375  1.00  0.74           C  
ATOM   2485  C   VAL A 165      17.272 -41.320  30.012  1.00  0.74           C  
ATOM   2486  O   VAL A 165      17.848 -40.427  29.388  1.00  0.74           O  
ATOM   2487  CB  VAL A 165      15.690 -42.774  28.746  1.00  0.74           C  
ATOM   2488  CG1 VAL A 165      15.454 -41.548  27.918  1.00  0.74           C  
ATOM   2489  CG2 VAL A 165      15.642 -43.983  27.871  1.00  0.74           C  
ATOM   2490  H   VAL A 165      16.532 -44.350  30.606  1.00  0.74           H  
ATOM   2491  HA  VAL A 165      17.799 -42.799  28.573  1.00  0.74           H  
ATOM   2492  HB  VAL A 165      14.928 -42.830  29.522  1.00  0.74           H  
ATOM   2493 1HG1 VAL A 165      14.489 -41.622  27.477  1.00  0.74           H  
ATOM   2494 2HG1 VAL A 165      15.501 -40.661  28.553  1.00  0.74           H  
ATOM   2495 3HG1 VAL A 165      16.211 -41.478  27.138  1.00  0.74           H  
ATOM   2496 1HG2 VAL A 165      14.686 -44.066  27.388  1.00  0.74           H  
ATOM   2497 2HG2 VAL A 165      16.405 -43.875  27.145  1.00  0.74           H  
ATOM   2498 3HG2 VAL A 165      15.829 -44.871  28.445  1.00  0.74           H  
ATOM   2499  N   ALA A 166      16.798 -41.139  31.250  1.00  0.76           N  
ATOM   2500  CA  ALA A 166      17.000 -39.861  31.913  1.00  0.76           C  
ATOM   2501  C   ALA A 166      18.477 -39.548  32.000  1.00  0.76           C  
ATOM   2502  O   ALA A 166      18.894 -38.426  31.718  1.00  0.76           O  
ATOM   2503  CB  ALA A 166      16.453 -39.878  33.330  1.00  0.76           C  
ATOM   2504  H   ALA A 166      16.291 -41.888  31.719  1.00  0.76           H  
ATOM   2505  HA  ALA A 166      16.504 -39.088  31.328  1.00  0.76           H  
ATOM   2506 1HB  ALA A 166      16.627 -38.906  33.787  1.00  0.76           H  
ATOM   2507 2HB  ALA A 166      15.419 -40.083  33.343  1.00  0.76           H  
ATOM   2508 3HB  ALA A 166      16.967 -40.642  33.902  1.00  0.76           H  
ATOM   2509  N   LYS A 167      19.286 -40.557  32.330  1.00  0.77           N  
ATOM   2510  CA  LYS A 167      20.714 -40.328  32.426  1.00  0.77           C  
ATOM   2511  C   LYS A 167      21.298 -39.965  31.069  1.00  0.77           C  
ATOM   2512  O   LYS A 167      22.126 -39.055  30.969  1.00  0.77           O  
ATOM   2513  CB  LYS A 167      21.400 -41.540  33.048  1.00  0.77           C  
ATOM   2514  CG  LYS A 167      21.089 -41.679  34.544  1.00  0.77           C  
ATOM   2515  CD  LYS A 167      21.925 -42.749  35.214  1.00  0.77           C  
ATOM   2516  CE  LYS A 167      21.430 -44.119  34.841  1.00  0.77           C  
ATOM   2517  NZ  LYS A 167      22.129 -45.198  35.589  1.00  0.77           N  
ATOM   2518  H   LYS A 167      18.892 -41.474  32.556  1.00  0.77           H  
ATOM   2519  HA  LYS A 167      20.874 -39.481  33.093  1.00  0.77           H  
ATOM   2520 1HB  LYS A 167      21.061 -42.448  32.544  1.00  0.77           H  
ATOM   2521 2HB  LYS A 167      22.477 -41.467  32.916  1.00  0.77           H  
ATOM   2522 1HG  LYS A 167      21.262 -40.724  35.040  1.00  0.77           H  
ATOM   2523 2HG  LYS A 167      20.035 -41.939  34.658  1.00  0.77           H  
ATOM   2524 1HD  LYS A 167      22.965 -42.652  34.902  1.00  0.77           H  
ATOM   2525 2HD  LYS A 167      21.871 -42.634  36.294  1.00  0.77           H  
ATOM   2526 1HE  LYS A 167      20.360 -44.180  35.048  1.00  0.77           H  
ATOM   2527 2HE  LYS A 167      21.589 -44.276  33.773  1.00  0.77           H  
ATOM   2528 1HZ  LYS A 167      21.724 -46.089  35.267  1.00  0.77           H  
ATOM   2529 2HZ  LYS A 167      23.113 -45.180  35.388  1.00  0.77           H  
ATOM   2530 3HZ  LYS A 167      21.980 -45.094  36.576  1.00  0.77           H  
ATOM   2531  N   ALA A 168      20.821 -40.621  30.010  1.00  0.78           N  
ATOM   2532  CA  ALA A 168      21.301 -40.302  28.676  1.00  0.78           C  
ATOM   2533  C   ALA A 168      21.012 -38.850  28.345  1.00  0.78           C  
ATOM   2534  O   ALA A 168      21.887 -38.125  27.858  1.00  0.78           O  
ATOM   2535  CB  ALA A 168      20.637 -41.207  27.659  1.00  0.78           C  
ATOM   2536  H   ALA A 168      20.146 -41.376  30.144  1.00  0.78           H  
ATOM   2537  HA  ALA A 168      22.367 -40.440  28.651  1.00  0.78           H  
ATOM   2538 1HB  ALA A 168      21.004 -40.972  26.663  1.00  0.78           H  
ATOM   2539 2HB  ALA A 168      20.844 -42.241  27.891  1.00  0.78           H  
ATOM   2540 3HB  ALA A 168      19.566 -41.051  27.686  1.00  0.78           H  
ATOM   2541  N   ARG A 169      19.809 -38.404  28.704  1.00  0.78           N  
ATOM   2542  CA  ARG A 169      19.392 -37.032  28.487  1.00  0.78           C  
ATOM   2543  C   ARG A 169      20.269 -36.055  29.278  1.00  0.78           C  
ATOM   2544  O   ARG A 169      20.723 -35.038  28.743  1.00  0.78           O  
ATOM   2545  CB  ARG A 169      17.930 -36.880  28.870  1.00  0.78           C  
ATOM   2546  CG  ARG A 169      17.336 -35.518  28.641  1.00  0.78           C  
ATOM   2547  CD  ARG A 169      15.893 -35.484  29.016  1.00  0.78           C  
ATOM   2548  NE  ARG A 169      15.323 -34.171  28.807  1.00  0.78           N  
ATOM   2549  CZ  ARG A 169      15.390 -33.154  29.693  1.00  0.78           C  
ATOM   2550  NH1 ARG A 169      15.998 -33.315  30.861  1.00  0.78           N  
ATOM   2551  NH2 ARG A 169      14.850 -31.996  29.377  1.00  0.78           N  
ATOM   2552  H   ARG A 169      19.145 -39.062  29.114  1.00  0.78           H  
ATOM   2553  HA  ARG A 169      19.494 -36.808  27.423  1.00  0.78           H  
ATOM   2554 1HB  ARG A 169      17.336 -37.609  28.317  1.00  0.78           H  
ATOM   2555 2HB  ARG A 169      17.810 -37.104  29.923  1.00  0.78           H  
ATOM   2556 1HG  ARG A 169      17.868 -34.789  29.252  1.00  0.78           H  
ATOM   2557 2HG  ARG A 169      17.430 -35.248  27.585  1.00  0.78           H  
ATOM   2558 1HD  ARG A 169      15.345 -36.195  28.396  1.00  0.78           H  
ATOM   2559 2HD  ARG A 169      15.779 -35.750  30.067  1.00  0.78           H  
ATOM   2560  HE  ARG A 169      14.814 -33.995  27.917  1.00  0.78           H  
ATOM   2561 1HH1 ARG A 169      16.420 -34.206  31.098  1.00  0.78           H  
ATOM   2562 2HH1 ARG A 169      16.048 -32.548  31.515  1.00  0.78           H  
ATOM   2563 1HH2 ARG A 169      14.407 -31.885  28.442  1.00  0.78           H  
ATOM   2564 2HH2 ARG A 169      14.888 -31.222  30.014  1.00  0.78           H  
ATOM   2565  N   ASP A 170      20.548 -36.382  30.550  1.00  0.77           N  
ATOM   2566  CA  ASP A 170      21.361 -35.523  31.414  1.00  0.77           C  
ATOM   2567  C   ASP A 170      22.765 -35.300  30.863  1.00  0.77           C  
ATOM   2568  O   ASP A 170      23.324 -34.215  31.017  1.00  0.77           O  
ATOM   2569  CB  ASP A 170      21.469 -36.072  32.846  1.00  0.77           C  
ATOM   2570  CG  ASP A 170      20.177 -35.908  33.709  1.00  0.77           C  
ATOM   2571  OD1 ASP A 170      19.282 -35.186  33.311  1.00  0.77           O  
ATOM   2572  OD2 ASP A 170      20.133 -36.484  34.779  1.00  0.77           O  
ATOM   2573  H   ASP A 170      20.151 -37.239  30.936  1.00  0.77           H  
ATOM   2574  HA  ASP A 170      20.871 -34.552  31.473  1.00  0.77           H  
ATOM   2575 1HB  ASP A 170      21.714 -37.133  32.794  1.00  0.77           H  
ATOM   2576 2HB  ASP A 170      22.296 -35.578  33.356  1.00  0.77           H  
ATOM   2577  N   VAL A 171      23.309 -36.291  30.151  1.00  0.75           N  
ATOM   2578  CA  VAL A 171      24.654 -36.153  29.601  1.00  0.75           C  
ATOM   2579  C   VAL A 171      24.623 -35.656  28.155  1.00  0.75           C  
ATOM   2580  O   VAL A 171      25.609 -35.780  27.428  1.00  0.75           O  
ATOM   2581  CB  VAL A 171      25.438 -37.471  29.678  1.00  0.75           C  
ATOM   2582  CG1 VAL A 171      25.550 -37.890  31.092  1.00  0.75           C  
ATOM   2583  CG2 VAL A 171      24.783 -38.526  28.878  1.00  0.75           C  
ATOM   2584  H   VAL A 171      22.803 -37.176  30.061  1.00  0.75           H  
ATOM   2585  HA  VAL A 171      25.193 -35.419  30.202  1.00  0.75           H  
ATOM   2586  HB  VAL A 171      26.433 -37.303  29.307  1.00  0.75           H  
ATOM   2587 1HG1 VAL A 171      26.110 -38.804  31.146  1.00  0.75           H  
ATOM   2588 2HG1 VAL A 171      26.051 -37.105  31.667  1.00  0.75           H  
ATOM   2589 3HG1 VAL A 171      24.552 -38.058  31.497  1.00  0.75           H  
ATOM   2590 1HG2 VAL A 171      25.361 -39.440  28.946  1.00  0.75           H  
ATOM   2591 2HG2 VAL A 171      23.807 -38.687  29.270  1.00  0.75           H  
ATOM   2592 3HG2 VAL A 171      24.713 -38.213  27.854  1.00  0.75           H  
ATOM   2593  N   GLY A 172      23.479 -35.095  27.744  1.00  0.73           N  
ATOM   2594  CA  GLY A 172      23.310 -34.459  26.445  1.00  0.73           C  
ATOM   2595  C   GLY A 172      22.930 -35.375  25.285  1.00  0.73           C  
ATOM   2596  O   GLY A 172      22.863 -34.927  24.135  1.00  0.73           O  
ATOM   2597  H   GLY A 172      22.676 -35.074  28.371  1.00  0.73           H  
ATOM   2598 1HA  GLY A 172      22.533 -33.701  26.549  1.00  0.73           H  
ATOM   2599 2HA  GLY A 172      24.221 -33.920  26.206  1.00  0.73           H  
ATOM   2600  N   VAL A 173      22.682 -36.647  25.553  1.00  0.70           N  
ATOM   2601  CA  VAL A 173      22.329 -37.538  24.471  1.00  0.70           C  
ATOM   2602  C   VAL A 173      20.814 -37.524  24.361  1.00  0.70           C  
ATOM   2603  O   VAL A 173      20.100 -38.176  25.120  1.00  0.70           O  
ATOM   2604  CB  VAL A 173      22.896 -38.942  24.737  1.00  0.70           C  
ATOM   2605  CG1 VAL A 173      22.537 -39.893  23.630  1.00  0.70           C  
ATOM   2606  CG2 VAL A 173      24.427 -38.840  24.843  1.00  0.70           C  
ATOM   2607  H   VAL A 173      22.692 -37.002  26.507  1.00  0.70           H  
ATOM   2608  HA  VAL A 173      22.760 -37.167  23.538  1.00  0.70           H  
ATOM   2609  HB  VAL A 173      22.487 -39.327  25.661  1.00  0.70           H  
ATOM   2610 1HG1 VAL A 173      22.962 -40.854  23.846  1.00  0.70           H  
ATOM   2611 2HG1 VAL A 173      21.455 -39.979  23.544  1.00  0.70           H  
ATOM   2612 3HG1 VAL A 173      22.944 -39.524  22.703  1.00  0.70           H  
ATOM   2613 1HG2 VAL A 173      24.853 -39.821  25.042  1.00  0.70           H  
ATOM   2614 2HG2 VAL A 173      24.824 -38.456  23.911  1.00  0.70           H  
ATOM   2615 3HG2 VAL A 173      24.696 -38.164  25.640  1.00  0.70           H  
ATOM   2616  N   ASN A 174      20.331 -36.758  23.389  1.00  0.67           N  
ATOM   2617  CA  ASN A 174      18.915 -36.452  23.230  1.00  0.67           C  
ATOM   2618  C   ASN A 174      18.240 -37.330  22.202  1.00  0.67           C  
ATOM   2619  O   ASN A 174      17.133 -37.034  21.740  1.00  0.67           O  
ATOM   2620  CB  ASN A 174      18.755 -34.994  22.878  1.00  0.67           C  
ATOM   2621  CG  ASN A 174      19.143 -34.113  24.047  1.00  0.67           C  
ATOM   2622  OD1 ASN A 174      18.842 -34.451  25.198  1.00  0.67           O  
ATOM   2623  ND2 ASN A 174      19.800 -33.011  23.775  1.00  0.67           N  
ATOM   2624  H   ASN A 174      20.998 -36.302  22.777  1.00  0.67           H  
ATOM   2625  HA  ASN A 174      18.415 -36.633  24.184  1.00  0.67           H  
ATOM   2626 1HB  ASN A 174      19.384 -34.751  22.019  1.00  0.67           H  
ATOM   2627 2HB  ASN A 174      17.717 -34.793  22.603  1.00  0.67           H  
ATOM   2628 1HD2 ASN A 174      20.080 -32.402  24.518  1.00  0.67           H  
ATOM   2629 2HD2 ASN A 174      20.025 -32.781  22.828  1.00  0.67           H  
ATOM   2630  N   SER A 175      18.935 -38.392  21.844  1.00  0.65           N  
ATOM   2631  CA  SER A 175      18.474 -39.358  20.877  1.00  0.65           C  
ATOM   2632  C   SER A 175      18.703 -40.801  21.332  1.00  0.65           C  
ATOM   2633  O   SER A 175      19.771 -41.143  21.852  1.00  0.65           O  
ATOM   2634  CB  SER A 175      19.190 -39.094  19.579  1.00  0.65           C  
ATOM   2635  OG  SER A 175      18.780 -37.891  18.967  1.00  0.65           O  
ATOM   2636  H   SER A 175      19.833 -38.534  22.287  1.00  0.65           H  
ATOM   2637  HA  SER A 175      17.402 -39.215  20.732  1.00  0.65           H  
ATOM   2638 1HB  SER A 175      20.253 -39.028  19.793  1.00  0.65           H  
ATOM   2639 2HB  SER A 175      19.067 -39.904  18.930  1.00  0.65           H  
ATOM   2640  HG  SER A 175      18.961 -37.996  18.030  1.00  0.65           H  
ATOM   2641  N   ILE A 176      17.703 -41.644  21.079  1.00  0.64           N  
ATOM   2642  CA  ILE A 176      17.738 -43.067  21.442  1.00  0.64           C  
ATOM   2643  C   ILE A 176      17.197 -44.013  20.368  1.00  0.64           C  
ATOM   2644  O   ILE A 176      16.158 -43.719  19.782  1.00  0.64           O  
ATOM   2645  CB  ILE A 176      16.885 -43.277  22.706  1.00  0.64           C  
ATOM   2646  CG1 ILE A 176      16.969 -44.671  23.175  1.00  0.64           C  
ATOM   2647  CG2 ILE A 176      15.435 -42.964  22.388  1.00  0.64           C  
ATOM   2648  CD1 ILE A 176      16.457 -44.828  24.499  1.00  0.64           C  
ATOM   2649  H   ILE A 176      16.855 -41.254  20.660  1.00  0.64           H  
ATOM   2650  HA  ILE A 176      18.766 -43.333  21.647  1.00  0.64           H  
ATOM   2651  HB  ILE A 176      17.239 -42.628  23.505  1.00  0.64           H  
ATOM   2652 1HG1 ILE A 176      16.390 -45.293  22.503  1.00  0.64           H  
ATOM   2653 2HG1 ILE A 176      17.987 -45.009  23.170  1.00  0.64           H  
ATOM   2654 1HG2 ILE A 176      14.824 -43.114  23.271  1.00  0.64           H  
ATOM   2655 2HG2 ILE A 176      15.351 -41.927  22.055  1.00  0.64           H  
ATOM   2656 3HG2 ILE A 176      15.092 -43.629  21.598  1.00  0.64           H  
ATOM   2657 1HD1 ILE A 176      16.527 -45.856  24.757  1.00  0.64           H  
ATOM   2658 2HD1 ILE A 176      17.066 -44.225  25.150  1.00  0.64           H  
ATOM   2659 3HD1 ILE A 176      15.422 -44.508  24.542  1.00  0.64           H  
ATOM   2660  N   VAL A 177      17.851 -45.176  20.175  1.00  0.63           N  
ATOM   2661  CA  VAL A 177      17.339 -46.188  19.233  1.00  0.63           C  
ATOM   2662  C   VAL A 177      16.902 -47.427  19.979  1.00  0.63           C  
ATOM   2663  O   VAL A 177      17.690 -48.035  20.705  1.00  0.63           O  
ATOM   2664  CB  VAL A 177      18.364 -46.652  18.179  1.00  0.63           C  
ATOM   2665  CG1 VAL A 177      17.720 -47.706  17.273  1.00  0.63           C  
ATOM   2666  CG2 VAL A 177      18.806 -45.555  17.380  1.00  0.63           C  
ATOM   2667  H   VAL A 177      18.694 -45.347  20.723  1.00  0.63           H  
ATOM   2668  HA  VAL A 177      16.488 -45.780  18.722  1.00  0.63           H  
ATOM   2669  HB  VAL A 177      19.205 -47.096  18.673  1.00  0.63           H  
ATOM   2670 1HG1 VAL A 177      18.443 -48.034  16.531  1.00  0.63           H  
ATOM   2671 2HG1 VAL A 177      17.389 -48.562  17.854  1.00  0.63           H  
ATOM   2672 3HG1 VAL A 177      16.860 -47.265  16.767  1.00  0.63           H  
ATOM   2673 1HG2 VAL A 177      19.521 -45.903  16.664  1.00  0.63           H  
ATOM   2674 2HG2 VAL A 177      18.010 -45.127  16.866  1.00  0.63           H  
ATOM   2675 3HG2 VAL A 177      19.236 -44.862  18.022  1.00  0.63           H  
ATOM   2676  N   LEU A 178      15.658 -47.835  19.785  1.00  0.64           N  
ATOM   2677  CA  LEU A 178      15.215 -49.000  20.538  1.00  0.64           C  
ATOM   2678  C   LEU A 178      15.336 -50.324  19.757  1.00  0.64           C  
ATOM   2679  O   LEU A 178      14.995 -50.420  18.563  1.00  0.64           O  
ATOM   2680  CB  LEU A 178      13.782 -48.763  21.017  1.00  0.64           C  
ATOM   2681  CG  LEU A 178      13.590 -47.460  21.844  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178      12.125 -47.335  22.281  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178      14.546 -47.470  23.012  1.00  0.64           C  
ATOM   2684  H   LEU A 178      15.045 -47.295  19.169  1.00  0.64           H  
ATOM   2685  HA  LEU A 178      15.840 -49.090  21.427  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178      13.126 -48.713  20.159  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178      13.478 -49.606  21.640  1.00  0.64           H  
ATOM   2688  HG  LEU A 178      13.811 -46.590  21.213  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178      11.985 -46.417  22.837  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178      11.483 -47.321  21.402  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178      11.855 -48.182  22.910  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178      14.416 -46.564  23.588  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178      14.354 -48.311  23.621  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178      15.567 -47.531  22.647  1.00  0.64           H  
ATOM   2695  N   PHE A 179      15.821 -51.343  20.491  1.00  0.65           N  
ATOM   2696  CA  PHE A 179      16.039 -52.729  20.047  1.00  0.65           C  
ATOM   2697  C   PHE A 179      15.401 -53.768  21.008  1.00  0.65           C  
ATOM   2698  O   PHE A 179      16.049 -54.194  21.966  1.00  0.65           O  
ATOM   2699  CB  PHE A 179      17.528 -53.030  19.936  1.00  0.65           C  
ATOM   2700  CG  PHE A 179      18.264 -52.168  18.972  1.00  0.65           C  
ATOM   2701  CD1 PHE A 179      18.914 -51.024  19.395  1.00  0.65           C  
ATOM   2702  CD2 PHE A 179      18.304 -52.491  17.634  1.00  0.65           C  
ATOM   2703  CE1 PHE A 179      19.595 -50.239  18.492  1.00  0.65           C  
ATOM   2704  CE2 PHE A 179      18.989 -51.702  16.730  1.00  0.65           C  
ATOM   2705  CZ  PHE A 179      19.639 -50.577  17.163  1.00  0.65           C  
ATOM   2706  H   PHE A 179      16.109 -51.119  21.448  1.00  0.65           H  
ATOM   2707  HA  PHE A 179      15.621 -52.824  19.051  1.00  0.65           H  
ATOM   2708 1HB  PHE A 179      17.991 -52.904  20.914  1.00  0.65           H  
ATOM   2709 2HB  PHE A 179      17.669 -54.061  19.637  1.00  0.65           H  
ATOM   2710  HD1 PHE A 179      18.882 -50.747  20.452  1.00  0.65           H  
ATOM   2711  HD2 PHE A 179      17.784 -53.386  17.287  1.00  0.65           H  
ATOM   2712  HE1 PHE A 179      20.083 -49.351  18.825  1.00  0.65           H  
ATOM   2713  HE2 PHE A 179      19.008 -51.974  15.671  1.00  0.65           H  
ATOM   2714  HZ  PHE A 179      20.177 -49.948  16.455  1.00  0.65           H  
ATOM   2715  N   PRO A 180      14.130 -54.140  20.851  1.00  0.67           N  
ATOM   2716  CA  PRO A 180      13.400 -54.968  21.797  1.00  0.67           C  
ATOM   2717  C   PRO A 180      13.867 -56.408  21.785  1.00  0.67           C  
ATOM   2718  O   PRO A 180      14.174 -56.948  20.724  1.00  0.67           O  
ATOM   2719  CB  PRO A 180      11.998 -54.962  21.224  1.00  0.67           C  
ATOM   2720  CG  PRO A 180      12.235 -54.816  19.726  1.00  0.67           C  
ATOM   2721  CD  PRO A 180      13.413 -53.866  19.604  1.00  0.67           C  
ATOM   2722  HA  PRO A 180      13.440 -54.531  22.805  1.00  0.67           H  
ATOM   2723 1HB  PRO A 180      11.487 -55.902  21.484  1.00  0.67           H  
ATOM   2724 2HB  PRO A 180      11.420 -54.145  21.670  1.00  0.67           H  
ATOM   2725 1HG  PRO A 180      12.493 -55.809  19.338  1.00  0.67           H  
ATOM   2726 2HG  PRO A 180      11.355 -54.525  19.179  1.00  0.67           H  
ATOM   2727 1HD  PRO A 180      13.996 -54.174  18.726  1.00  0.67           H  
ATOM   2728 2HD  PRO A 180      13.087 -52.813  19.551  1.00  0.67           H  
ATOM   2729  N   LYS A 181      13.776 -57.069  22.924  1.00  0.70           N  
ATOM   2730  CA  LYS A 181      13.987 -58.504  23.005  1.00  0.70           C  
ATOM   2731  C   LYS A 181      12.653 -59.164  23.306  1.00  0.70           C  
ATOM   2732  O   LYS A 181      12.104 -59.043  24.405  1.00  0.70           O  
ATOM   2733  CB  LYS A 181      15.016 -58.875  24.059  1.00  0.70           C  
ATOM   2734  CG  LYS A 181      15.309 -60.373  24.123  1.00  0.70           C  
ATOM   2735  CD  LYS A 181      16.349 -60.647  25.156  1.00  0.70           C  
ATOM   2736  CE  LYS A 181      16.869 -62.059  25.096  1.00  0.70           C  
ATOM   2737  NZ  LYS A 181      15.829 -63.097  25.415  1.00  0.70           N  
ATOM   2738  H   LYS A 181      13.559 -56.551  23.766  1.00  0.70           H  
ATOM   2739  HA  LYS A 181      14.335 -58.870  22.039  1.00  0.70           H  
ATOM   2740 1HB  LYS A 181      15.953 -58.357  23.849  1.00  0.70           H  
ATOM   2741 2HB  LYS A 181      14.675 -58.547  25.036  1.00  0.70           H  
ATOM   2742 1HG  LYS A 181      14.393 -60.919  24.372  1.00  0.70           H  
ATOM   2743 2HG  LYS A 181      15.664 -60.720  23.150  1.00  0.70           H  
ATOM   2744 1HD  LYS A 181      17.165 -59.985  24.941  1.00  0.70           H  
ATOM   2745 2HD  LYS A 181      15.959 -60.438  26.152  1.00  0.70           H  
ATOM   2746 1HE  LYS A 181      17.241 -62.207  24.103  1.00  0.70           H  
ATOM   2747 2HE  LYS A 181      17.699 -62.158  25.797  1.00  0.70           H  
ATOM   2748 1HZ  LYS A 181      16.238 -64.021  25.338  1.00  0.70           H  
ATOM   2749 2HZ  LYS A 181      15.487 -62.964  26.354  1.00  0.70           H  
ATOM   2750 3HZ  LYS A 181      15.062 -63.016  24.757  1.00  0.70           H  
ATOM   2751  N   VAL A 182      12.143 -59.870  22.326  1.00  0.72           N  
ATOM   2752  CA  VAL A 182      10.839 -60.494  22.395  1.00  0.72           C  
ATOM   2753  C   VAL A 182      10.950 -61.849  23.105  1.00  0.72           C  
ATOM   2754  O   VAL A 182      11.873 -62.603  22.802  1.00  0.72           O  
ATOM   2755  CB  VAL A 182      10.351 -60.687  20.969  1.00  0.72           C  
ATOM   2756  CG1 VAL A 182       8.997 -61.371  20.905  1.00  0.72           C  
ATOM   2757  CG2 VAL A 182      10.359 -59.352  20.295  1.00  0.72           C  
ATOM   2758  H   VAL A 182      12.670 -59.945  21.464  1.00  0.72           H  
ATOM   2759  HA  VAL A 182      10.163 -59.814  22.897  1.00  0.72           H  
ATOM   2760  HB  VAL A 182      11.042 -61.342  20.467  1.00  0.72           H  
ATOM   2761 1HG1 VAL A 182       8.705 -61.510  19.862  1.00  0.72           H  
ATOM   2762 2HG1 VAL A 182       9.059 -62.336  21.388  1.00  0.72           H  
ATOM   2763 3HG1 VAL A 182       8.254 -60.757  21.408  1.00  0.72           H  
ATOM   2764 1HG2 VAL A 182      10.088 -59.491  19.281  1.00  0.72           H  
ATOM   2765 2HG2 VAL A 182       9.659 -58.681  20.787  1.00  0.72           H  
ATOM   2766 3HG2 VAL A 182      11.355 -58.927  20.340  1.00  0.72           H  
ATOM   2767  N   PRO A 183      10.119 -62.150  24.117  1.00  0.74           N  
ATOM   2768  CA  PRO A 183      10.101 -63.425  24.809  1.00  0.74           C  
ATOM   2769  C   PRO A 183       9.860 -64.511  23.780  1.00  0.74           C  
ATOM   2770  O   PRO A 183       9.095 -64.311  22.843  1.00  0.74           O  
ATOM   2771  CB  PRO A 183       8.903 -63.282  25.760  1.00  0.74           C  
ATOM   2772  CG  PRO A 183       8.781 -61.787  25.994  1.00  0.74           C  
ATOM   2773  CD  PRO A 183       9.193 -61.141  24.678  1.00  0.74           C  
ATOM   2774  HA  PRO A 183      11.045 -63.579  25.346  1.00  0.74           H  
ATOM   2775 1HB  PRO A 183       8.004 -63.715  25.298  1.00  0.74           H  
ATOM   2776 2HB  PRO A 183       9.093 -63.846  26.685  1.00  0.74           H  
ATOM   2777 1HG  PRO A 183       7.740 -61.532  26.267  1.00  0.74           H  
ATOM   2778 2HG  PRO A 183       9.402 -61.467  26.841  1.00  0.74           H  
ATOM   2779 1HD  PRO A 183       8.339 -60.978  24.017  1.00  0.74           H  
ATOM   2780 2HD  PRO A 183       9.717 -60.206  24.939  1.00  0.74           H  
ATOM   2781  N   ASP A 184      10.463 -65.676  23.968  1.00  0.74           N  
ATOM   2782  CA  ASP A 184      10.286 -66.790  23.030  1.00  0.74           C  
ATOM   2783  C   ASP A 184       8.827 -67.033  22.635  1.00  0.74           C  
ATOM   2784  O   ASP A 184       8.498 -67.191  21.459  1.00  0.74           O  
ATOM   2785  CB  ASP A 184      10.892 -68.049  23.643  1.00  0.74           C  
ATOM   2786  CG  ASP A 184      10.341 -68.353  25.070  1.00  0.74           C  
ATOM   2787  OD1 ASP A 184       9.579 -67.546  25.594  1.00  0.74           O  
ATOM   2788  OD2 ASP A 184      10.690 -69.372  25.610  1.00  0.74           O  
ATOM   2789  H   ASP A 184      11.079 -65.795  24.760  1.00  0.74           H  
ATOM   2790  HA  ASP A 184      10.841 -66.557  22.125  1.00  0.74           H  
ATOM   2791 1HB  ASP A 184      10.678 -68.903  23.001  1.00  0.74           H  
ATOM   2792 2HB  ASP A 184      11.976 -67.942  23.700  1.00  0.74           H  
ATOM   2793  N   ALA A 185       7.959 -66.985  23.632  1.00  0.74           N  
ATOM   2794  CA  ALA A 185       6.527 -67.221  23.525  1.00  0.74           C  
ATOM   2795  C   ALA A 185       5.822 -66.294  22.539  1.00  0.74           C  
ATOM   2796  O   ALA A 185       4.747 -66.629  22.041  1.00  0.74           O  
ATOM   2797  CB  ALA A 185       5.892 -67.046  24.890  1.00  0.74           C  
ATOM   2798  H   ALA A 185       8.371 -66.849  24.552  1.00  0.74           H  
ATOM   2799  HA  ALA A 185       6.386 -68.248  23.188  1.00  0.74           H  
ATOM   2800 1HB  ALA A 185       4.827 -67.261  24.827  1.00  0.74           H  
ATOM   2801 2HB  ALA A 185       6.367 -67.729  25.597  1.00  0.74           H  
ATOM   2802 3HB  ALA A 185       6.037 -66.018  25.223  1.00  0.74           H  
ATOM   2803  N   LEU A 186       6.365 -65.098  22.327  1.00  0.72           N  
ATOM   2804  CA  LEU A 186       5.746 -64.131  21.441  1.00  0.72           C  
ATOM   2805  C   LEU A 186       6.424 -64.042  20.072  1.00  0.72           C  
ATOM   2806  O   LEU A 186       6.090 -63.171  19.268  1.00  0.72           O  
ATOM   2807  CB  LEU A 186       5.734 -62.768  22.114  1.00  0.72           C  
ATOM   2808  CG  LEU A 186       4.953 -62.719  23.423  1.00  0.72           C  
ATOM   2809  CD1 LEU A 186       5.043 -61.326  24.005  1.00  0.72           C  
ATOM   2810  CD2 LEU A 186       3.516 -63.124  23.162  1.00  0.72           C  
ATOM   2811  H   LEU A 186       7.271 -64.872  22.734  1.00  0.72           H  
ATOM   2812  HA  LEU A 186       4.714 -64.433  21.277  1.00  0.72           H  
ATOM   2813 1HB  LEU A 186       6.759 -62.495  22.341  1.00  0.72           H  
ATOM   2814 2HB  LEU A 186       5.312 -62.033  21.430  1.00  0.72           H  
ATOM   2815  HG  LEU A 186       5.399 -63.409  24.140  1.00  0.72           H  
ATOM   2816 1HD1 LEU A 186       4.497 -61.281  24.947  1.00  0.72           H  
ATOM   2817 2HD1 LEU A 186       6.074 -61.064  24.187  1.00  0.72           H  
ATOM   2818 3HD1 LEU A 186       4.609 -60.609  23.303  1.00  0.72           H  
ATOM   2819 1HD2 LEU A 186       2.954 -63.096  24.095  1.00  0.72           H  
ATOM   2820 2HD2 LEU A 186       3.069 -62.429  22.444  1.00  0.72           H  
ATOM   2821 3HD2 LEU A 186       3.488 -64.136  22.752  1.00  0.72           H  
ATOM   2822  N   LYS A 187       7.380 -64.924  19.797  1.00  0.70           N  
ATOM   2823  CA  LYS A 187       8.055 -64.876  18.506  1.00  0.70           C  
ATOM   2824  C   LYS A 187       7.203 -65.552  17.439  1.00  0.70           C  
ATOM   2825  O   LYS A 187       6.414 -66.456  17.726  1.00  0.70           O  
ATOM   2826  CB  LYS A 187       9.438 -65.523  18.572  1.00  0.70           C  
ATOM   2827  CG  LYS A 187      10.453 -64.789  19.434  1.00  0.70           C  
ATOM   2828  CD  LYS A 187      11.782 -65.512  19.404  1.00  0.70           C  
ATOM   2829  CE  LYS A 187      12.796 -64.861  20.319  1.00  0.70           C  
ATOM   2830  NZ  LYS A 187      14.087 -65.614  20.342  1.00  0.70           N  
ATOM   2831  H   LYS A 187       7.646 -65.643  20.471  1.00  0.70           H  
ATOM   2832  HA  LYS A 187       8.187 -63.832  18.217  1.00  0.70           H  
ATOM   2833 1HB  LYS A 187       9.340 -66.533  18.973  1.00  0.70           H  
ATOM   2834 2HB  LYS A 187       9.848 -65.608  17.565  1.00  0.70           H  
ATOM   2835 1HG  LYS A 187      10.593 -63.774  19.044  1.00  0.70           H  
ATOM   2836 2HG  LYS A 187      10.092 -64.719  20.459  1.00  0.70           H  
ATOM   2837 1HD  LYS A 187      11.640 -66.547  19.706  1.00  0.70           H  
ATOM   2838 2HD  LYS A 187      12.176 -65.497  18.385  1.00  0.70           H  
ATOM   2839 1HE  LYS A 187      12.985 -63.838  19.986  1.00  0.70           H  
ATOM   2840 2HE  LYS A 187      12.392 -64.829  21.331  1.00  0.70           H  
ATOM   2841 1HZ  LYS A 187      14.748 -65.160  20.990  1.00  0.70           H  
ATOM   2842 2HZ  LYS A 187      13.951 -66.553  20.669  1.00  0.70           H  
ATOM   2843 3HZ  LYS A 187      14.494 -65.639  19.415  1.00  0.70           H  
ATOM   2844  N   THR A 188       7.353 -65.101  16.205  1.00  0.68           N  
ATOM   2845  CA  THR A 188       6.648 -65.698  15.077  1.00  0.68           C  
ATOM   2846  C   THR A 188       7.350 -65.517  13.753  1.00  0.68           C  
ATOM   2847  O   THR A 188       7.771 -64.415  13.400  1.00  0.68           O  
ATOM   2848  CB  THR A 188       5.231 -65.123  14.918  1.00  0.68           C  
ATOM   2849  OG1 THR A 188       4.648 -65.680  13.706  1.00  0.68           O  
ATOM   2850  CG2 THR A 188       5.277 -63.607  14.853  1.00  0.68           C  
ATOM   2851  H   THR A 188       8.036 -64.362  16.055  1.00  0.68           H  
ATOM   2852  HA  THR A 188       6.565 -66.769  15.263  1.00  0.68           H  
ATOM   2853  HB  THR A 188       4.615 -65.419  15.768  1.00  0.68           H  
ATOM   2854  HG1 THR A 188       4.061 -65.025  13.273  1.00  0.68           H  
ATOM   2855 1HG2 THR A 188       4.269 -63.220  14.730  1.00  0.68           H  
ATOM   2856 2HG2 THR A 188       5.710 -63.215  15.776  1.00  0.68           H  
ATOM   2857 3HG2 THR A 188       5.879 -63.311  14.033  1.00  0.68           H  
ATOM   2858  N   SER A 189       7.296 -66.566  12.934  1.00  0.66           N  
ATOM   2859  CA  SER A 189       7.869 -66.580  11.590  1.00  0.66           C  
ATOM   2860  C   SER A 189       7.190 -65.589  10.654  1.00  0.66           C  
ATOM   2861  O   SER A 189       7.733 -65.253   9.602  1.00  0.66           O  
ATOM   2862  CB  SER A 189       7.763 -67.977  10.995  1.00  0.66           C  
ATOM   2863  OG  SER A 189       6.427 -68.324  10.739  1.00  0.66           O  
ATOM   2864  H   SER A 189       6.873 -67.414  13.285  1.00  0.66           H  
ATOM   2865  HA  SER A 189       8.925 -66.315  11.667  1.00  0.66           H  
ATOM   2866 1HB  SER A 189       8.345 -68.030  10.072  1.00  0.66           H  
ATOM   2867 2HB  SER A 189       8.195 -68.693  11.689  1.00  0.66           H  
ATOM   2868  HG  SER A 189       6.188 -67.852   9.937  1.00  0.66           H  
ATOM   2869  N   THR A 190       6.000 -65.127  11.034  1.00  0.65           N  
ATOM   2870  CA  THR A 190       5.252 -64.201  10.208  1.00  0.65           C  
ATOM   2871  C   THR A 190       5.628 -62.751  10.475  1.00  0.65           C  
ATOM   2872  O   THR A 190       5.284 -61.862   9.696  1.00  0.65           O  
ATOM   2873  CB  THR A 190       3.750 -64.338  10.487  1.00  0.65           C  
ATOM   2874  OG1 THR A 190       3.464 -63.949  11.858  1.00  0.65           O  
ATOM   2875  CG2 THR A 190       3.321 -65.772  10.294  1.00  0.65           C  
ATOM   2876  H   THR A 190       5.609 -65.436  11.921  1.00  0.65           H  
ATOM   2877  HA  THR A 190       5.450 -64.424   9.160  1.00  0.65           H  
ATOM   2878  HB  THR A 190       3.192 -63.688   9.811  1.00  0.65           H  
ATOM   2879  HG1 THR A 190       2.486 -63.750  11.905  1.00  0.65           H  
ATOM   2880 1HG2 THR A 190       2.253 -65.857  10.499  1.00  0.65           H  
ATOM   2881 2HG2 THR A 190       3.522 -66.077   9.269  1.00  0.65           H  
ATOM   2882 3HG2 THR A 190       3.877 -66.414  10.981  1.00  0.65           H  
ATOM   2883  N   GLY A 191       6.264 -62.490  11.611  1.00  0.64           N  
ATOM   2884  CA  GLY A 191       6.608 -61.130  11.986  1.00  0.64           C  
ATOM   2885  C   GLY A 191       5.415 -60.345  12.552  1.00  0.64           C  
ATOM   2886  O   GLY A 191       5.566 -59.189  12.935  1.00  0.64           O  
ATOM   2887  H   GLY A 191       6.569 -63.254  12.212  1.00  0.64           H  
ATOM   2888 1HA  GLY A 191       7.413 -61.156  12.723  1.00  0.64           H  
ATOM   2889 2HA  GLY A 191       6.996 -60.613  11.112  1.00  0.64           H  
ATOM   2890  N   ASP A 192       4.240 -60.981  12.675  1.00  0.63           N  
ATOM   2891  CA  ASP A 192       3.016 -60.305  13.122  1.00  0.63           C  
ATOM   2892  C   ASP A 192       3.106 -59.608  14.468  1.00  0.63           C  
ATOM   2893  O   ASP A 192       2.533 -58.534  14.648  1.00  0.63           O  
ATOM   2894  CB  ASP A 192       1.882 -61.321  13.164  1.00  0.63           C  
ATOM   2895  CG  ASP A 192       1.368 -61.698  11.773  1.00  0.63           C  
ATOM   2896  OD1 ASP A 192       1.497 -60.913  10.845  1.00  0.63           O  
ATOM   2897  OD2 ASP A 192       0.971 -62.832  11.632  1.00  0.63           O  
ATOM   2898  H   ASP A 192       4.162 -61.957  12.387  1.00  0.63           H  
ATOM   2899  HA  ASP A 192       2.770 -59.550  12.375  1.00  0.63           H  
ATOM   2900 1HB  ASP A 192       2.218 -62.221  13.675  1.00  0.63           H  
ATOM   2901 2HB  ASP A 192       1.054 -60.910  13.742  1.00  0.63           H  
ATOM   2902  N   GLU A 193       3.857 -60.159  15.407  1.00  0.63           N  
ATOM   2903  CA  GLU A 193       3.977 -59.514  16.708  1.00  0.63           C  
ATOM   2904  C   GLU A 193       4.562 -58.100  16.580  1.00  0.63           C  
ATOM   2905  O   GLU A 193       4.268 -57.221  17.388  1.00  0.63           O  
ATOM   2906  CB  GLU A 193       4.793 -60.362  17.678  1.00  0.63           C  
ATOM   2907  CG  GLU A 193       4.904 -59.751  19.081  1.00  0.63           C  
ATOM   2908  CD  GLU A 193       3.556 -59.642  19.799  1.00  0.63           C  
ATOM   2909  OE1 GLU A 193       2.672 -60.412  19.500  1.00  0.63           O  
ATOM   2910  OE2 GLU A 193       3.414 -58.758  20.622  1.00  0.63           O  
ATOM   2911  H   GLU A 193       4.335 -61.029  15.226  1.00  0.63           H  
ATOM   2912  HA  GLU A 193       2.976 -59.419  17.130  1.00  0.63           H  
ATOM   2913 1HB  GLU A 193       4.325 -61.341  17.784  1.00  0.63           H  
ATOM   2914 2HB  GLU A 193       5.782 -60.530  17.274  1.00  0.63           H  
ATOM   2915 1HG  GLU A 193       5.581 -60.362  19.677  1.00  0.63           H  
ATOM   2916 2HG  GLU A 193       5.340 -58.759  18.992  1.00  0.63           H  
ATOM   2917  N   ALA A 194       5.402 -57.875  15.566  1.00  0.63           N  
ATOM   2918  CA  ALA A 194       6.059 -56.592  15.347  1.00  0.63           C  
ATOM   2919  C   ALA A 194       5.063 -55.469  15.077  1.00  0.63           C  
ATOM   2920  O   ALA A 194       5.378 -54.291  15.252  1.00  0.63           O  
ATOM   2921  CB  ALA A 194       7.022 -56.699  14.192  1.00  0.63           C  
ATOM   2922  H   ALA A 194       5.565 -58.606  14.877  1.00  0.63           H  
ATOM   2923  HA  ALA A 194       6.600 -56.338  16.247  1.00  0.63           H  
ATOM   2924 1HB  ALA A 194       7.524 -55.770  14.071  1.00  0.63           H  
ATOM   2925 2HB  ALA A 194       7.743 -57.476  14.386  1.00  0.63           H  
ATOM   2926 3HB  ALA A 194       6.476 -56.934  13.286  1.00  0.63           H  
ATOM   2927  N   TYR A 195       3.861 -55.836  14.638  1.00  0.64           N  
ATOM   2928  CA  TYR A 195       2.805 -54.904  14.299  1.00  0.64           C  
ATOM   2929  C   TYR A 195       1.828 -54.700  15.447  1.00  0.64           C  
ATOM   2930  O   TYR A 195       0.833 -53.990  15.309  1.00  0.64           O  
ATOM   2931  CB  TYR A 195       2.085 -55.363  13.041  1.00  0.64           C  
ATOM   2932  CG  TYR A 195       0.964 -54.453  12.629  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195       1.225 -53.138  12.341  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195      -0.319 -54.949  12.499  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195       0.206 -52.297  11.930  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195      -1.339 -54.121  12.085  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195      -1.082 -52.798  11.802  1.00  0.64           C  
ATOM   2938  OH  TYR A 195      -2.105 -51.980  11.385  1.00  0.64           O  
ATOM   2939  H   TYR A 195       3.641 -56.830  14.551  1.00  0.64           H  
ATOM   2940  HA  TYR A 195       3.260 -53.935  14.092  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195       2.798 -55.424  12.216  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195       1.678 -56.365  13.202  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195       2.239 -52.760  12.438  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195      -0.520 -55.998  12.720  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195       0.423 -51.250  11.705  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195      -2.351 -54.514  11.981  1.00  0.64           H  
ATOM   2947  HH  TYR A 195      -2.889 -52.513  11.220  1.00  0.64           H  
ATOM   2948  N   ASN A 196       2.077 -55.349  16.576  1.00  0.65           N  
ATOM   2949  CA  ASN A 196       1.181 -55.229  17.706  1.00  0.65           C  
ATOM   2950  C   ASN A 196       1.302 -53.852  18.351  1.00  0.65           C  
ATOM   2951  O   ASN A 196       2.279 -53.566  19.041  1.00  0.65           O  
ATOM   2952  CB  ASN A 196       1.491 -56.308  18.739  1.00  0.65           C  
ATOM   2953  CG  ASN A 196       0.551 -56.311  19.922  1.00  0.65           C  
ATOM   2954  OD1 ASN A 196      -0.389 -55.495  19.999  1.00  0.65           O  
ATOM   2955  ND2 ASN A 196       0.798 -57.204  20.862  1.00  0.65           N  
ATOM   2956  H   ASN A 196       2.908 -55.935  16.673  1.00  0.65           H  
ATOM   2957  HA  ASN A 196       0.156 -55.345  17.353  1.00  0.65           H  
ATOM   2958 1HB  ASN A 196       1.457 -57.290  18.260  1.00  0.65           H  
ATOM   2959 2HB  ASN A 196       2.509 -56.176  19.104  1.00  0.65           H  
ATOM   2960 1HD2 ASN A 196       0.222 -57.255  21.676  1.00  0.65           H  
ATOM   2961 2HD2 ASN A 196       1.599 -57.843  20.767  1.00  0.65           H  
ATOM   2962  N   ASP A 197       0.275 -53.006  18.182  1.00  0.67           N  
ATOM   2963  CA  ASP A 197       0.271 -51.640  18.733  1.00  0.67           C  
ATOM   2964  C   ASP A 197       0.390 -51.625  20.266  1.00  0.67           C  
ATOM   2965  O   ASP A 197       0.681 -50.581  20.864  1.00  0.67           O  
ATOM   2966  CB  ASP A 197      -0.977 -50.836  18.301  1.00  0.67           C  
ATOM   2967  CG  ASP A 197      -0.943 -50.324  16.804  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197       0.092 -50.401  16.200  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197      -1.951 -49.811  16.325  1.00  0.67           O  
ATOM   2970  H   ASP A 197      -0.503 -53.311  17.612  1.00  0.67           H  
ATOM   2971  HA  ASP A 197       1.139 -51.117  18.331  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197      -1.861 -51.463  18.429  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197      -1.096 -49.979  18.960  1.00  0.67           H  
ATOM   2974  N   ASN A 198       0.075 -52.763  20.901  1.00  0.68           N  
ATOM   2975  CA  ASN A 198       0.163 -52.919  22.343  1.00  0.68           C  
ATOM   2976  C   ASN A 198       1.360 -53.796  22.750  1.00  0.68           C  
ATOM   2977  O   ASN A 198       1.442 -54.252  23.896  1.00  0.68           O  
ATOM   2978  CB  ASN A 198      -1.123 -53.506  22.881  1.00  0.68           C  
ATOM   2979  CG  ASN A 198      -2.299 -52.559  22.768  1.00  0.68           C  
ATOM   2980  OD1 ASN A 198      -2.175 -51.362  23.044  1.00  0.68           O  
ATOM   2981  ND2 ASN A 198      -3.441 -53.078  22.376  1.00  0.68           N  
ATOM   2982  H   ASN A 198      -0.176 -53.590  20.361  1.00  0.68           H  
ATOM   2983  HA  ASN A 198       0.319 -51.937  22.791  1.00  0.68           H  
ATOM   2984 1HB  ASN A 198      -1.354 -54.418  22.328  1.00  0.68           H  
ATOM   2985 2HB  ASN A 198      -0.986 -53.786  23.915  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 198      -4.253 -52.497  22.291  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 198      -3.504 -54.054  22.167  1.00  0.68           H  
ATOM   2988  N   GLY A 199       2.297 -54.030  21.833  1.00  0.68           N  
ATOM   2989  CA  GLY A 199       3.459 -54.851  22.151  1.00  0.68           C  
ATOM   2990  C   GLY A 199       4.517 -54.020  22.863  1.00  0.68           C  
ATOM   2991  O   GLY A 199       4.301 -52.833  23.121  1.00  0.68           O  
ATOM   2992  H   GLY A 199       2.210 -53.658  20.889  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199       3.157 -55.690  22.779  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199       3.867 -55.268  21.229  1.00  0.68           H  
ATOM   2995  N   LEU A 200       5.679 -54.617  23.138  1.00  0.68           N  
ATOM   2996  CA  LEU A 200       6.710 -53.900  23.881  1.00  0.68           C  
ATOM   2997  C   LEU A 200       7.171 -52.624  23.203  1.00  0.68           C  
ATOM   2998  O   LEU A 200       7.095 -51.559  23.799  1.00  0.68           O  
ATOM   2999  CB  LEU A 200       7.946 -54.789  24.091  1.00  0.68           C  
ATOM   3000  CG  LEU A 200       9.155 -54.109  24.805  1.00  0.68           C  
ATOM   3001  CD1 LEU A 200       8.758 -53.710  26.238  1.00  0.68           C  
ATOM   3002  CD2 LEU A 200      10.352 -55.056  24.806  1.00  0.68           C  
ATOM   3003  H   LEU A 200       5.817 -55.587  22.887  1.00  0.68           H  
ATOM   3004  HA  LEU A 200       6.298 -53.640  24.856  1.00  0.68           H  
ATOM   3005 1HB  LEU A 200       7.650 -55.654  24.683  1.00  0.68           H  
ATOM   3006 2HB  LEU A 200       8.292 -55.143  23.122  1.00  0.68           H  
ATOM   3007  HG  LEU A 200       9.420 -53.196  24.265  1.00  0.68           H  
ATOM   3008 1HD1 LEU A 200       9.595 -53.223  26.716  1.00  0.68           H  
ATOM   3009 2HD1 LEU A 200       7.908 -53.029  26.215  1.00  0.68           H  
ATOM   3010 3HD1 LEU A 200       8.491 -54.589  26.798  1.00  0.68           H  
ATOM   3011 1HD2 LEU A 200      11.179 -54.570  25.286  1.00  0.68           H  
ATOM   3012 2HD2 LEU A 200      10.107 -55.962  25.344  1.00  0.68           H  
ATOM   3013 3HD2 LEU A 200      10.624 -55.309  23.790  1.00  0.68           H  
ATOM   3014  N   VAL A 201       7.582 -52.697  21.945  1.00  0.67           N  
ATOM   3015  CA  VAL A 201       8.108 -51.498  21.314  1.00  0.67           C  
ATOM   3016  C   VAL A 201       7.195 -50.277  21.381  1.00  0.67           C  
ATOM   3017  O   VAL A 201       7.616 -49.273  21.958  1.00  0.67           O  
ATOM   3018  CB  VAL A 201       8.555 -51.758  19.876  1.00  0.67           C  
ATOM   3019  CG1 VAL A 201       8.871 -50.469  19.198  1.00  0.67           C  
ATOM   3020  CG2 VAL A 201       9.725 -52.564  19.904  1.00  0.67           C  
ATOM   3021  H   VAL A 201       7.583 -53.580  21.461  1.00  0.67           H  
ATOM   3022  HA  VAL A 201       9.020 -51.240  21.854  1.00  0.67           H  
ATOM   3023  HB  VAL A 201       7.796 -52.276  19.324  1.00  0.67           H  
ATOM   3024 1HG1 VAL A 201       9.204 -50.688  18.192  1.00  0.67           H  
ATOM   3025 2HG1 VAL A 201       7.997 -49.843  19.156  1.00  0.67           H  
ATOM   3026 3HG1 VAL A 201       9.662 -49.951  19.745  1.00  0.67           H  
ATOM   3027 1HG2 VAL A 201      10.045 -52.739  18.877  1.00  0.67           H  
ATOM   3028 2HG2 VAL A 201      10.513 -52.048  20.454  1.00  0.67           H  
ATOM   3029 3HG2 VAL A 201       9.489 -53.507  20.391  1.00  0.67           H  
ATOM   3030  N   PRO A 202       5.970 -50.270  20.831  1.00  0.65           N  
ATOM   3031  CA  PRO A 202       5.134 -49.105  20.872  1.00  0.65           C  
ATOM   3032  C   PRO A 202       4.795 -48.693  22.303  1.00  0.65           C  
ATOM   3033  O   PRO A 202       4.599 -47.504  22.567  1.00  0.65           O  
ATOM   3034  CB  PRO A 202       3.924 -49.556  20.054  1.00  0.65           C  
ATOM   3035  CG  PRO A 202       3.951 -51.042  20.090  1.00  0.65           C  
ATOM   3036  CD  PRO A 202       5.383 -51.414  20.125  1.00  0.65           C  
ATOM   3037  HA  PRO A 202       5.648 -48.290  20.361  1.00  0.65           H  
ATOM   3038 1HB  PRO A 202       3.003 -49.153  20.480  1.00  0.65           H  
ATOM   3039 2HB  PRO A 202       3.999 -49.178  19.022  1.00  0.65           H  
ATOM   3040 1HG  PRO A 202       3.391 -51.414  20.965  1.00  0.65           H  
ATOM   3041 2HG  PRO A 202       3.450 -51.429  19.201  1.00  0.65           H  
ATOM   3042 1HD  PRO A 202       5.466 -52.344  20.658  1.00  0.65           H  
ATOM   3043 2HD  PRO A 202       5.747 -51.479  19.098  1.00  0.65           H  
ATOM   3044  N   ARG A 203       4.827 -49.621  23.270  1.00  0.64           N  
ATOM   3045  CA  ARG A 203       4.598 -49.199  24.642  1.00  0.64           C  
ATOM   3046  C   ARG A 203       5.796 -48.414  25.182  1.00  0.64           C  
ATOM   3047  O   ARG A 203       5.619 -47.427  25.908  1.00  0.64           O  
ATOM   3048  CB  ARG A 203       4.284 -50.380  25.533  1.00  0.64           C  
ATOM   3049  CG  ARG A 203       2.897 -50.971  25.357  1.00  0.64           C  
ATOM   3050  CD  ARG A 203       2.689 -52.133  26.247  1.00  0.64           C  
ATOM   3051  NE  ARG A 203       1.363 -52.706  26.112  1.00  0.64           N  
ATOM   3052  CZ  ARG A 203       0.270 -52.298  26.793  1.00  0.64           C  
ATOM   3053  NH1 ARG A 203       0.356 -51.308  27.658  1.00  0.64           N  
ATOM   3054  NH2 ARG A 203      -0.893 -52.890  26.599  1.00  0.64           N  
ATOM   3055  H   ARG A 203       4.962 -50.620  23.085  1.00  0.64           H  
ATOM   3056  HA  ARG A 203       3.729 -48.544  24.655  1.00  0.64           H  
ATOM   3057 1HB  ARG A 203       5.008 -51.176  25.357  1.00  0.64           H  
ATOM   3058 2HB  ARG A 203       4.378 -50.077  26.547  1.00  0.64           H  
ATOM   3059 1HG  ARG A 203       2.150 -50.218  25.597  1.00  0.64           H  
ATOM   3060 2HG  ARG A 203       2.761 -51.295  24.324  1.00  0.64           H  
ATOM   3061 1HD  ARG A 203       3.418 -52.905  25.991  1.00  0.64           H  
ATOM   3062 2HD  ARG A 203       2.822 -51.837  27.275  1.00  0.64           H  
ATOM   3063  HE  ARG A 203       1.255 -53.458  25.427  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 203       1.237 -50.844  27.808  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 203      -0.466 -51.008  28.164  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 203      -0.970 -53.655  25.943  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 203      -1.706 -52.582  27.107  1.00  0.64           H  
ATOM   3068  N   THR A 204       7.013 -48.831  24.804  1.00  0.62           N  
ATOM   3069  CA  THR A 204       8.230 -48.167  25.268  1.00  0.62           C  
ATOM   3070  C   THR A 204       8.420 -46.836  24.563  1.00  0.62           C  
ATOM   3071  O   THR A 204       8.935 -45.883  25.149  1.00  0.62           O  
ATOM   3072  CB  THR A 204       9.461 -49.051  25.014  1.00  0.62           C  
ATOM   3073  OG1 THR A 204       9.587 -49.323  23.621  1.00  0.62           O  
ATOM   3074  CG2 THR A 204       9.300 -50.318  25.745  1.00  0.62           C  
ATOM   3075  H   THR A 204       7.089 -49.658  24.206  1.00  0.62           H  
ATOM   3076  HA  THR A 204       8.140 -47.984  26.337  1.00  0.62           H  
ATOM   3077  HB  THR A 204      10.361 -48.551  25.344  1.00  0.62           H  
ATOM   3078  HG1 THR A 204       8.709 -49.336  23.209  1.00  0.62           H  
ATOM   3079 1HG2 THR A 204      10.127 -50.959  25.547  1.00  0.62           H  
ATOM   3080 2HG2 THR A 204       9.239 -50.110  26.769  1.00  0.62           H  
ATOM   3081 3HG2 THR A 204       8.421 -50.796  25.447  1.00  0.62           H  
ATOM   3082  N   ILE A 205       7.940 -46.737  23.321  1.00  0.61           N  
ATOM   3083  CA  ILE A 205       8.053 -45.480  22.608  1.00  0.61           C  
ATOM   3084  C   ILE A 205       7.107 -44.478  23.252  1.00  0.61           C  
ATOM   3085  O   ILE A 205       7.524 -43.375  23.610  1.00  0.61           O  
ATOM   3086  CB  ILE A 205       7.683 -45.623  21.130  1.00  0.61           C  
ATOM   3087  CG1 ILE A 205       8.678 -46.505  20.372  1.00  0.61           C  
ATOM   3088  CG2 ILE A 205       7.640 -44.247  20.489  1.00  0.61           C  
ATOM   3089  CD1 ILE A 205       8.169 -46.901  19.000  1.00  0.61           C  
ATOM   3090  H   ILE A 205       7.547 -47.559  22.868  1.00  0.61           H  
ATOM   3091  HA  ILE A 205       9.070 -45.110  22.690  1.00  0.61           H  
ATOM   3092  HB  ILE A 205       6.703 -46.083  21.050  1.00  0.61           H  
ATOM   3093 1HG1 ILE A 205       9.606 -45.960  20.241  1.00  0.61           H  
ATOM   3094 2HG1 ILE A 205       8.882 -47.406  20.947  1.00  0.61           H  
ATOM   3095 1HG2 ILE A 205       7.352 -44.367  19.458  1.00  0.61           H  
ATOM   3096 2HG2 ILE A 205       6.911 -43.624  21.002  1.00  0.61           H  
ATOM   3097 3HG2 ILE A 205       8.615 -43.775  20.546  1.00  0.61           H  
ATOM   3098 1HD1 ILE A 205       8.912 -47.504  18.498  1.00  0.61           H  
ATOM   3099 2HD1 ILE A 205       7.256 -47.461  19.089  1.00  0.61           H  
ATOM   3100 3HD1 ILE A 205       7.975 -46.017  18.423  1.00  0.61           H  
ATOM   3101  N   ARG A 206       5.841 -44.878  23.464  1.00  0.61           N  
ATOM   3102  CA  ARG A 206       4.886 -43.967  24.082  1.00  0.61           C  
ATOM   3103  C   ARG A 206       5.336 -43.551  25.474  1.00  0.61           C  
ATOM   3104  O   ARG A 206       5.284 -42.366  25.815  1.00  0.61           O  
ATOM   3105  CB  ARG A 206       3.502 -44.605  24.192  1.00  0.61           C  
ATOM   3106  CG  ARG A 206       2.743 -44.765  22.893  1.00  0.61           C  
ATOM   3107  CD  ARG A 206       1.364 -45.275  23.109  1.00  0.61           C  
ATOM   3108  NE  ARG A 206       0.650 -45.468  21.850  1.00  0.61           N  
ATOM   3109  CZ  ARG A 206       0.490 -46.655  21.227  1.00  0.61           C  
ATOM   3110  NH1 ARG A 206       0.975 -47.749  21.771  1.00  0.61           N  
ATOM   3111  NH2 ARG A 206      -0.160 -46.706  20.076  1.00  0.61           N  
ATOM   3112  H   ARG A 206       5.528 -45.802  23.168  1.00  0.61           H  
ATOM   3113  HA  ARG A 206       4.806 -43.081  23.454  1.00  0.61           H  
ATOM   3114 1HB  ARG A 206       3.608 -45.603  24.621  1.00  0.61           H  
ATOM   3115 2HB  ARG A 206       2.884 -44.018  24.870  1.00  0.61           H  
ATOM   3116 1HG  ARG A 206       2.670 -43.799  22.399  1.00  0.61           H  
ATOM   3117 2HG  ARG A 206       3.267 -45.451  22.254  1.00  0.61           H  
ATOM   3118 1HD  ARG A 206       1.419 -46.236  23.621  1.00  0.61           H  
ATOM   3119 2HD  ARG A 206       0.805 -44.567  23.717  1.00  0.61           H  
ATOM   3120  HE  ARG A 206       0.264 -44.646  21.401  1.00  0.61           H  
ATOM   3121 1HH1 ARG A 206       1.454 -47.695  22.658  1.00  0.61           H  
ATOM   3122 2HH1 ARG A 206       0.845 -48.669  21.318  1.00  0.61           H  
ATOM   3123 1HH2 ARG A 206      -0.543 -45.861  19.676  1.00  0.61           H  
ATOM   3124 2HH2 ARG A 206      -0.286 -47.587  19.595  1.00  0.61           H  
ATOM   3125  N   LEU A 207       5.859 -44.494  26.262  1.00  0.61           N  
ATOM   3126  CA  LEU A 207       6.306 -44.147  27.599  1.00  0.61           C  
ATOM   3127  C   LEU A 207       7.392 -43.096  27.540  1.00  0.61           C  
ATOM   3128  O   LEU A 207       7.314 -42.073  28.227  1.00  0.61           O  
ATOM   3129  CB  LEU A 207       6.832 -45.373  28.345  1.00  0.61           C  
ATOM   3130  CG  LEU A 207       7.389 -45.086  29.748  1.00  0.61           C  
ATOM   3131  CD1 LEU A 207       6.293 -44.516  30.607  1.00  0.61           C  
ATOM   3132  CD2 LEU A 207       7.911 -46.360  30.344  1.00  0.61           C  
ATOM   3133  H   LEU A 207       5.901 -45.468  25.961  1.00  0.61           H  
ATOM   3134  HA  LEU A 207       5.458 -43.735  28.147  1.00  0.61           H  
ATOM   3135 1HB  LEU A 207       6.027 -46.101  28.434  1.00  0.61           H  
ATOM   3136 2HB  LEU A 207       7.630 -45.818  27.750  1.00  0.61           H  
ATOM   3137  HG  LEU A 207       8.194 -44.351  29.688  1.00  0.61           H  
ATOM   3138 1HD1 LEU A 207       6.686 -44.315  31.599  1.00  0.61           H  
ATOM   3139 2HD1 LEU A 207       5.926 -43.588  30.164  1.00  0.61           H  
ATOM   3140 3HD1 LEU A 207       5.477 -45.235  30.677  1.00  0.61           H  
ATOM   3141 1HD2 LEU A 207       8.290 -46.183  31.338  1.00  0.61           H  
ATOM   3142 2HD2 LEU A 207       7.100 -47.082  30.404  1.00  0.61           H  
ATOM   3143 3HD2 LEU A 207       8.711 -46.742  29.716  1.00  0.61           H  
ATOM   3144  N   LEU A 208       8.402 -43.323  26.707  1.00  0.60           N  
ATOM   3145  CA  LEU A 208       9.472 -42.362  26.621  1.00  0.60           C  
ATOM   3146  C   LEU A 208       9.016 -41.018  26.066  1.00  0.60           C  
ATOM   3147  O   LEU A 208       9.498 -39.986  26.523  1.00  0.60           O  
ATOM   3148  CB  LEU A 208      10.607 -42.914  25.790  1.00  0.60           C  
ATOM   3149  CG  LEU A 208      11.361 -44.044  26.397  1.00  0.60           C  
ATOM   3150  CD1 LEU A 208      12.409 -44.506  25.381  1.00  0.60           C  
ATOM   3151  CD2 LEU A 208      11.941 -43.593  27.724  1.00  0.60           C  
ATOM   3152  H   LEU A 208       8.440 -44.170  26.138  1.00  0.60           H  
ATOM   3153  HA  LEU A 208       9.849 -42.196  27.626  1.00  0.60           H  
ATOM   3154 1HB  LEU A 208      10.178 -43.289  24.866  1.00  0.60           H  
ATOM   3155 2HB  LEU A 208      11.300 -42.123  25.581  1.00  0.60           H  
ATOM   3156  HG  LEU A 208      10.691 -44.876  26.580  1.00  0.60           H  
ATOM   3157 1HD1 LEU A 208      12.964 -45.333  25.773  1.00  0.60           H  
ATOM   3158 2HD1 LEU A 208      11.902 -44.809  24.472  1.00  0.60           H  
ATOM   3159 3HD1 LEU A 208      13.087 -43.687  25.163  1.00  0.60           H  
ATOM   3160 1HD2 LEU A 208      12.489 -44.394  28.182  1.00  0.60           H  
ATOM   3161 2HD2 LEU A 208      12.596 -42.764  27.553  1.00  0.60           H  
ATOM   3162 3HD2 LEU A 208      11.133 -43.287  28.388  1.00  0.60           H  
ATOM   3163  N   LYS A 209       8.078 -40.992  25.110  1.00  0.61           N  
ATOM   3164  CA  LYS A 209       7.616 -39.696  24.603  1.00  0.61           C  
ATOM   3165  C   LYS A 209       6.900 -38.907  25.701  1.00  0.61           C  
ATOM   3166  O   LYS A 209       7.003 -37.682  25.758  1.00  0.61           O  
ATOM   3167  CB  LYS A 209       6.695 -39.841  23.381  1.00  0.61           C  
ATOM   3168  CG  LYS A 209       7.375 -40.331  22.114  1.00  0.61           C  
ATOM   3169  CD  LYS A 209       8.474 -39.354  21.614  1.00  0.61           C  
ATOM   3170  CE  LYS A 209       7.900 -38.124  20.928  1.00  0.61           C  
ATOM   3171  NZ  LYS A 209       8.978 -37.203  20.450  1.00  0.61           N  
ATOM   3172  H   LYS A 209       7.703 -41.860  24.725  1.00  0.61           H  
ATOM   3173  HA  LYS A 209       8.489 -39.118  24.300  1.00  0.61           H  
ATOM   3174 1HB  LYS A 209       5.902 -40.557  23.620  1.00  0.61           H  
ATOM   3175 2HB  LYS A 209       6.219 -38.887  23.168  1.00  0.61           H  
ATOM   3176 1HG  LYS A 209       7.787 -41.305  22.294  1.00  0.61           H  
ATOM   3177 2HG  LYS A 209       6.632 -40.431  21.334  1.00  0.61           H  
ATOM   3178 1HD  LYS A 209       9.118 -39.044  22.442  1.00  0.61           H  
ATOM   3179 2HD  LYS A 209       9.092 -39.858  20.866  1.00  0.61           H  
ATOM   3180 1HE  LYS A 209       7.320 -38.453  20.067  1.00  0.61           H  
ATOM   3181 2HE  LYS A 209       7.249 -37.585  21.612  1.00  0.61           H  
ATOM   3182 1HZ  LYS A 209       8.572 -36.419  19.972  1.00  0.61           H  
ATOM   3183 2HZ  LYS A 209       9.522 -36.873  21.234  1.00  0.61           H  
ATOM   3184 3HZ  LYS A 209       9.607 -37.694  19.788  1.00  0.61           H  
ATOM   3185  N   ASP A 210       6.167 -39.602  26.575  1.00  0.61           N  
ATOM   3186  CA  ASP A 210       5.473 -38.930  27.665  1.00  0.61           C  
ATOM   3187  C   ASP A 210       6.437 -38.466  28.761  1.00  0.61           C  
ATOM   3188  O   ASP A 210       6.275 -37.378  29.318  1.00  0.61           O  
ATOM   3189  CB  ASP A 210       4.393 -39.836  28.272  1.00  0.61           C  
ATOM   3190  CG  ASP A 210       3.174 -40.050  27.353  1.00  0.61           C  
ATOM   3191  OD1 ASP A 210       3.052 -39.347  26.372  1.00  0.61           O  
ATOM   3192  OD2 ASP A 210       2.359 -40.891  27.667  1.00  0.61           O  
ATOM   3193  H   ASP A 210       6.078 -40.615  26.467  1.00  0.61           H  
ATOM   3194  HA  ASP A 210       4.981 -38.048  27.258  1.00  0.61           H  
ATOM   3195 1HB  ASP A 210       4.839 -40.814  28.486  1.00  0.61           H  
ATOM   3196 2HB  ASP A 210       4.057 -39.417  29.218  1.00  0.61           H  
ATOM   3197  N   LYS A 211       7.460 -39.275  29.057  1.00  0.62           N  
ATOM   3198  CA  LYS A 211       8.418 -38.921  30.103  1.00  0.62           C  
ATOM   3199  C   LYS A 211       9.428 -37.874  29.636  1.00  0.62           C  
ATOM   3200  O   LYS A 211       9.818 -36.992  30.407  1.00  0.62           O  
ATOM   3201  CB  LYS A 211       9.187 -40.166  30.561  1.00  0.62           C  
ATOM   3202  CG  LYS A 211       8.380 -41.231  31.290  1.00  0.62           C  
ATOM   3203  CD  LYS A 211       7.931 -40.754  32.652  1.00  0.62           C  
ATOM   3204  CE  LYS A 211       7.207 -41.852  33.409  1.00  0.62           C  
ATOM   3205  NZ  LYS A 211       6.739 -41.387  34.748  1.00  0.62           N  
ATOM   3206  H   LYS A 211       7.542 -40.173  28.580  1.00  0.62           H  
ATOM   3207  HA  LYS A 211       7.870 -38.508  30.948  1.00  0.62           H  
ATOM   3208 1HB  LYS A 211       9.618 -40.649  29.686  1.00  0.62           H  
ATOM   3209 2HB  LYS A 211      10.010 -39.865  31.207  1.00  0.62           H  
ATOM   3210 1HG  LYS A 211       7.498 -41.475  30.698  1.00  0.62           H  
ATOM   3211 2HG  LYS A 211       8.978 -42.132  31.396  1.00  0.62           H  
ATOM   3212 1HD  LYS A 211       8.804 -40.438  33.229  1.00  0.62           H  
ATOM   3213 2HD  LYS A 211       7.263 -39.900  32.535  1.00  0.62           H  
ATOM   3214 1HE  LYS A 211       6.347 -42.175  32.827  1.00  0.62           H  
ATOM   3215 2HE  LYS A 211       7.882 -42.699  33.542  1.00  0.62           H  
ATOM   3216 1HZ  LYS A 211       6.261 -42.142  35.221  1.00  0.62           H  
ATOM   3217 2HZ  LYS A 211       7.533 -41.094  35.301  1.00  0.62           H  
ATOM   3218 3HZ  LYS A 211       6.105 -40.609  34.632  1.00  0.62           H  
ATOM   3219  N   TYR A 212       9.848 -37.969  28.375  1.00  0.62           N  
ATOM   3220  CA  TYR A 212      10.848 -37.080  27.809  1.00  0.62           C  
ATOM   3221  C   TYR A 212      10.396 -36.527  26.453  1.00  0.62           C  
ATOM   3222  O   TYR A 212      10.910 -36.967  25.426  1.00  0.62           O  
ATOM   3223  CB  TYR A 212      12.149 -37.848  27.607  1.00  0.62           C  
ATOM   3224  CG  TYR A 212      12.579 -38.584  28.806  1.00  0.62           C  
ATOM   3225  CD1 TYR A 212      12.371 -39.950  28.844  1.00  0.62           C  
ATOM   3226  CD2 TYR A 212      13.121 -37.928  29.881  1.00  0.62           C  
ATOM   3227  CE1 TYR A 212      12.708 -40.658  29.960  1.00  0.62           C  
ATOM   3228  CE2 TYR A 212      13.451 -38.636  31.001  1.00  0.62           C  
ATOM   3229  CZ  TYR A 212      13.242 -39.991  31.039  1.00  0.62           C  
ATOM   3230  OH  TYR A 212      13.537 -40.670  32.158  1.00  0.62           O  
ATOM   3231  H   TYR A 212       9.485 -38.708  27.783  1.00  0.62           H  
ATOM   3232  HA  TYR A 212      11.015 -36.248  28.492  1.00  0.62           H  
ATOM   3233 1HB  TYR A 212      12.018 -38.567  26.797  1.00  0.62           H  
ATOM   3234 2HB  TYR A 212      12.942 -37.158  27.323  1.00  0.62           H  
ATOM   3235  HD1 TYR A 212      11.926 -40.454  27.983  1.00  0.62           H  
ATOM   3236  HD2 TYR A 212      13.268 -36.848  29.848  1.00  0.62           H  
ATOM   3237  HE1 TYR A 212      12.541 -41.733  30.002  1.00  0.62           H  
ATOM   3238  HE2 TYR A 212      13.868 -38.122  31.868  1.00  0.62           H  
ATOM   3239  HH  TYR A 212      13.803 -41.577  31.930  1.00  0.62           H  
ATOM   3240  N   PRO A 213       9.466 -35.565  26.380  1.00  0.63           N  
ATOM   3241  CA  PRO A 213       8.919 -35.033  25.137  1.00  0.63           C  
ATOM   3242  C   PRO A 213       9.988 -34.482  24.181  1.00  0.63           C  
ATOM   3243  O   PRO A 213       9.752 -34.384  22.974  1.00  0.63           O  
ATOM   3244  CB  PRO A 213       8.006 -33.908  25.639  1.00  0.63           C  
ATOM   3245  CG  PRO A 213       7.635 -34.318  27.047  1.00  0.63           C  
ATOM   3246  CD  PRO A 213       8.872 -34.982  27.597  1.00  0.63           C  
ATOM   3247  HA  PRO A 213       8.332 -35.823  24.644  1.00  0.63           H  
ATOM   3248 1HB  PRO A 213       8.539 -32.947  25.597  1.00  0.63           H  
ATOM   3249 2HB  PRO A 213       7.131 -33.818  24.980  1.00  0.63           H  
ATOM   3250 1HG  PRO A 213       7.320 -33.448  27.636  1.00  0.63           H  
ATOM   3251 2HG  PRO A 213       6.779 -35.019  27.024  1.00  0.63           H  
ATOM   3252 1HD  PRO A 213       9.552 -34.259  28.064  1.00  0.63           H  
ATOM   3253 2HD  PRO A 213       8.529 -35.735  28.291  1.00  0.63           H  
ATOM   3254  N   ASP A 214      11.157 -34.102  24.719  1.00  0.63           N  
ATOM   3255  CA  ASP A 214      12.248 -33.555  23.911  1.00  0.63           C  
ATOM   3256  C   ASP A 214      13.298 -34.601  23.479  1.00  0.63           C  
ATOM   3257  O   ASP A 214      14.350 -34.253  22.937  1.00  0.63           O  
ATOM   3258  CB  ASP A 214      12.875 -32.350  24.634  1.00  0.63           C  
ATOM   3259  CG  ASP A 214      13.524 -32.637  26.016  1.00  0.63           C  
ATOM   3260  OD1 ASP A 214      13.536 -33.756  26.470  1.00  0.63           O  
ATOM   3261  OD2 ASP A 214      13.974 -31.693  26.631  1.00  0.63           O  
ATOM   3262  H   ASP A 214      11.299 -34.197  25.710  1.00  0.63           H  
ATOM   3263  HA  ASP A 214      11.808 -33.160  22.996  1.00  0.63           H  
ATOM   3264 1HB  ASP A 214      13.636 -31.911  23.988  1.00  0.63           H  
ATOM   3265 2HB  ASP A 214      12.105 -31.591  24.776  1.00  0.63           H  
ATOM   3266  N   LEU A 215      12.983 -35.879  23.687  1.00  0.64           N  
ATOM   3267  CA  LEU A 215      13.823 -37.002  23.278  1.00  0.64           C  
ATOM   3268  C   LEU A 215      13.423 -37.475  21.906  1.00  0.64           C  
ATOM   3269  O   LEU A 215      12.252 -37.782  21.673  1.00  0.64           O  
ATOM   3270  CB  LEU A 215      13.624 -38.170  24.234  1.00  0.64           C  
ATOM   3271  CG  LEU A 215      14.340 -39.491  23.957  1.00  0.64           C  
ATOM   3272  CD1 LEU A 215      15.827 -39.326  24.104  1.00  0.64           C  
ATOM   3273  CD2 LEU A 215      13.780 -40.502  24.914  1.00  0.64           C  
ATOM   3274  H   LEU A 215      12.113 -36.098  24.171  1.00  0.64           H  
ATOM   3275  HA  LEU A 215      14.866 -36.688  23.260  1.00  0.64           H  
ATOM   3276 1HB  LEU A 215      13.928 -37.844  25.220  1.00  0.64           H  
ATOM   3277 2HB  LEU A 215      12.561 -38.396  24.266  1.00  0.64           H  
ATOM   3278  HG  LEU A 215      14.148 -39.811  22.931  1.00  0.64           H  
ATOM   3279 1HD1 LEU A 215      16.328 -40.271  23.902  1.00  0.64           H  
ATOM   3280 2HD1 LEU A 215      16.154 -38.592  23.402  1.00  0.64           H  
ATOM   3281 3HD1 LEU A 215      16.064 -38.999  25.115  1.00  0.64           H  
ATOM   3282 1HD2 LEU A 215      14.247 -41.465  24.764  1.00  0.64           H  
ATOM   3283 2HD2 LEU A 215      13.964 -40.153  25.916  1.00  0.64           H  
ATOM   3284 3HD2 LEU A 215      12.714 -40.577  24.746  1.00  0.64           H  
ATOM   3285  N   VAL A 216      14.374 -37.544  20.991  1.00  0.64           N  
ATOM   3286  CA  VAL A 216      14.022 -38.015  19.669  1.00  0.64           C  
ATOM   3287  C   VAL A 216      14.096 -39.533  19.720  1.00  0.64           C  
ATOM   3288  O   VAL A 216      15.122 -40.105  20.121  1.00  0.64           O  
ATOM   3289  CB  VAL A 216      14.978 -37.462  18.596  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216      14.577 -38.001  17.221  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216      14.954 -35.951  18.632  1.00  0.64           C  
ATOM   3292  H   VAL A 216      15.335 -37.285  21.218  1.00  0.64           H  
ATOM   3293  HA  VAL A 216      13.002 -37.712  19.429  1.00  0.64           H  
ATOM   3294  HB  VAL A 216      15.983 -37.807  18.810  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216      15.265 -37.627  16.463  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216      14.586 -39.082  17.216  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216      13.580 -37.656  16.999  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216      15.642 -35.558  17.884  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216      13.943 -35.601  18.422  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216      15.262 -35.611  19.627  1.00  0.64           H  
ATOM   3301  N   ILE A 217      13.004 -40.187  19.345  1.00  0.64           N  
ATOM   3302  CA  ILE A 217      13.012 -41.641  19.398  1.00  0.64           C  
ATOM   3303  C   ILE A 217      13.042 -42.247  18.025  1.00  0.64           C  
ATOM   3304  O   ILE A 217      12.198 -41.964  17.159  1.00  0.64           O  
ATOM   3305  CB  ILE A 217      11.846 -42.221  20.200  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217      11.924 -41.698  21.611  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217      11.885 -43.769  20.200  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217      10.782 -42.078  22.414  1.00  0.64           C  
ATOM   3309  H   ILE A 217      12.179 -39.651  19.041  1.00  0.64           H  
ATOM   3310  HA  ILE A 217      13.919 -41.962  19.902  1.00  0.64           H  
ATOM   3311  HB  ILE A 217      10.903 -41.876  19.775  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217      12.823 -42.044  22.091  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217      11.949 -40.604  21.571  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217      11.056 -44.153  20.785  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217      11.807 -44.142  19.177  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217      12.824 -44.113  20.635  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217      10.881 -41.628  23.383  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217       9.903 -41.728  21.952  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217      10.729 -43.161  22.502  1.00  0.64           H  
ATOM   3320  N   TYR A 218      14.038 -43.087  17.856  1.00  0.65           N  
ATOM   3321  CA  TYR A 218      14.314 -43.772  16.633  1.00  0.65           C  
ATOM   3322  C   TYR A 218      13.981 -45.215  16.924  1.00  0.65           C  
ATOM   3323  O   TYR A 218      14.284 -45.708  18.019  1.00  0.65           O  
ATOM   3324  CB  TYR A 218      15.803 -43.661  16.396  1.00  0.65           C  
ATOM   3325  CG  TYR A 218      16.342 -42.275  16.294  1.00  0.65           C  
ATOM   3326  CD1 TYR A 218      16.458 -41.559  17.423  1.00  0.65           C  
ATOM   3327  CD2 TYR A 218      16.791 -41.765  15.156  1.00  0.65           C  
ATOM   3328  CE1 TYR A 218      16.980 -40.347  17.419  1.00  0.65           C  
ATOM   3329  CE2 TYR A 218      17.367 -40.483  15.134  1.00  0.65           C  
ATOM   3330  CZ  TYR A 218      17.458 -39.783  16.280  1.00  0.65           C  
ATOM   3331  OH  TYR A 218      18.036 -38.509  16.316  1.00  0.65           O  
ATOM   3332  H   TYR A 218      14.681 -43.253  18.632  1.00  0.65           H  
ATOM   3333  HA  TYR A 218      13.699 -43.397  15.827  1.00  0.65           H  
ATOM   3334 1HB  TYR A 218      16.258 -44.093  17.243  1.00  0.65           H  
ATOM   3335 2HB  TYR A 218      16.094 -44.225  15.513  1.00  0.65           H  
ATOM   3336  HD1 TYR A 218      16.102 -41.955  18.350  1.00  0.65           H  
ATOM   3337  HD2 TYR A 218      16.699 -42.365  14.269  1.00  0.65           H  
ATOM   3338  HE1 TYR A 218      17.015 -39.816  18.342  1.00  0.65           H  
ATOM   3339  HE2 TYR A 218      17.741 -40.049  14.213  1.00  0.65           H  
ATOM   3340  HH  TYR A 218      18.081 -38.201  17.231  1.00  0.65           H  
ATOM   3341  N   THR A 219      13.388 -45.910  15.988  1.00  0.65           N  
ATOM   3342  CA  THR A 219      13.144 -47.298  16.305  1.00  0.65           C  
ATOM   3343  C   THR A 219      13.515 -48.229  15.176  1.00  0.65           C  
ATOM   3344  O   THR A 219      13.189 -47.991  14.005  1.00  0.65           O  
ATOM   3345  CB  THR A 219      11.692 -47.473  16.704  1.00  0.65           C  
ATOM   3346  OG1 THR A 219      11.394 -46.569  17.776  1.00  0.65           O  
ATOM   3347  CG2 THR A 219      11.477 -48.853  17.212  1.00  0.65           C  
ATOM   3348  H   THR A 219      13.088 -45.466  15.119  1.00  0.65           H  
ATOM   3349  HA  THR A 219      13.758 -47.586  17.154  1.00  0.65           H  
ATOM   3350  HB  THR A 219      11.049 -47.257  15.862  1.00  0.65           H  
ATOM   3351  HG1 THR A 219      11.910 -46.811  18.550  1.00  0.65           H  
ATOM   3352 1HG2 THR A 219      10.461 -48.943  17.507  1.00  0.65           H  
ATOM   3353 2HG2 THR A 219      11.692 -49.566  16.438  1.00  0.65           H  
ATOM   3354 3HG2 THR A 219      12.124 -49.041  18.060  1.00  0.65           H  
ATOM   3355  N   ASP A 220      14.220 -49.297  15.530  1.00  0.65           N  
ATOM   3356  CA  ASP A 220      14.548 -50.298  14.542  1.00  0.65           C  
ATOM   3357  C   ASP A 220      13.272 -50.962  14.046  1.00  0.65           C  
ATOM   3358  O   ASP A 220      12.407 -51.349  14.841  1.00  0.65           O  
ATOM   3359  CB  ASP A 220      15.511 -51.334  15.115  1.00  0.65           C  
ATOM   3360  CG  ASP A 220      16.006 -52.395  14.095  1.00  0.65           C  
ATOM   3361  OD1 ASP A 220      17.026 -52.183  13.453  1.00  0.65           O  
ATOM   3362  OD2 ASP A 220      15.343 -53.406  13.962  1.00  0.65           O  
ATOM   3363  H   ASP A 220      14.483 -49.457  16.509  1.00  0.65           H  
ATOM   3364  HA  ASP A 220      15.030 -49.811  13.692  1.00  0.65           H  
ATOM   3365 1HB  ASP A 220      16.378 -50.816  15.529  1.00  0.65           H  
ATOM   3366 2HB  ASP A 220      15.030 -51.847  15.952  1.00  0.65           H  
ATOM   3367  N   VAL A 221      13.179 -51.108  12.739  1.00  0.65           N  
ATOM   3368  CA  VAL A 221      12.060 -51.801  12.127  1.00  0.65           C  
ATOM   3369  C   VAL A 221      12.396 -53.131  11.464  1.00  0.65           C  
ATOM   3370  O   VAL A 221      11.806 -53.477  10.451  1.00  0.65           O  
ATOM   3371  CB  VAL A 221      11.247 -50.898  11.178  1.00  0.65           C  
ATOM   3372  CG1 VAL A 221      10.478 -49.912  11.905  1.00  0.65           C  
ATOM   3373  CG2 VAL A 221      12.159 -50.096  10.402  1.00  0.65           C  
ATOM   3374  H   VAL A 221      13.918 -50.718  12.147  1.00  0.65           H  
ATOM   3375  HA  VAL A 221      11.368 -52.025  12.930  1.00  0.65           H  
ATOM   3376  HB  VAL A 221      10.591 -51.518  10.570  1.00  0.65           H  
ATOM   3377 1HG1 VAL A 221       9.940 -49.315  11.206  1.00  0.65           H  
ATOM   3378 2HG1 VAL A 221       9.782 -50.423  12.535  1.00  0.65           H  
ATOM   3379 3HG1 VAL A 221      11.141 -49.288  12.508  1.00  0.65           H  
ATOM   3380 1HG2 VAL A 221      11.618 -49.447   9.718  1.00  0.65           H  
ATOM   3381 2HG2 VAL A 221      12.742 -49.501  11.093  1.00  0.65           H  
ATOM   3382 3HG2 VAL A 221      12.785 -50.736   9.885  1.00  0.65           H  
ATOM   3383  N   ALA A 222      13.372 -53.865  11.979  1.00  0.65           N  
ATOM   3384  CA  ALA A 222      13.617 -55.215  11.470  1.00  0.65           C  
ATOM   3385  C   ALA A 222      12.682 -56.212  12.150  1.00  0.65           C  
ATOM   3386  O   ALA A 222      12.187 -55.968  13.257  1.00  0.65           O  
ATOM   3387  CB  ALA A 222      15.049 -55.627  11.693  1.00  0.65           C  
ATOM   3388  H   ALA A 222      13.934 -53.535  12.775  1.00  0.65           H  
ATOM   3389  HA  ALA A 222      13.405 -55.226  10.400  1.00  0.65           H  
ATOM   3390 1HB  ALA A 222      15.216 -56.628  11.293  1.00  0.65           H  
ATOM   3391 2HB  ALA A 222      15.698 -54.939  11.195  1.00  0.65           H  
ATOM   3392 3HB  ALA A 222      15.268 -55.620  12.762  1.00  0.65           H  
ATOM   3393  N   LEU A 223      12.483 -57.377  11.527  1.00  0.65           N  
ATOM   3394  CA  LEU A 223      11.708 -58.428  12.169  1.00  0.65           C  
ATOM   3395  C   LEU A 223      12.629 -59.371  12.940  1.00  0.65           C  
ATOM   3396  O   LEU A 223      12.174 -60.328  13.556  1.00  0.65           O  
ATOM   3397  CB  LEU A 223      10.883 -59.171  11.121  1.00  0.65           C  
ATOM   3398  CG  LEU A 223       9.861 -58.309  10.434  1.00  0.65           C  
ATOM   3399  CD1 LEU A 223       9.199 -59.073   9.319  1.00  0.65           C  
ATOM   3400  CD2 LEU A 223       8.835 -57.827  11.451  1.00  0.65           C  
ATOM   3401  H   LEU A 223      12.870 -57.578  10.601  1.00  0.65           H  
ATOM   3402  HA  LEU A 223      11.018 -57.968  12.871  1.00  0.65           H  
ATOM   3403 1HB  LEU A 223      11.542 -59.594  10.372  1.00  0.65           H  
ATOM   3404 2HB  LEU A 223      10.355 -59.989  11.609  1.00  0.65           H  
ATOM   3405  HG  LEU A 223      10.345 -57.481  10.036  1.00  0.65           H  
ATOM   3406 1HD1 LEU A 223       8.470 -58.434   8.820  1.00  0.65           H  
ATOM   3407 2HD1 LEU A 223       9.950 -59.395   8.601  1.00  0.65           H  
ATOM   3408 3HD1 LEU A 223       8.708 -59.933   9.737  1.00  0.65           H  
ATOM   3409 1HD2 LEU A 223       8.109 -57.177  10.957  1.00  0.65           H  
ATOM   3410 2HD2 LEU A 223       8.318 -58.672  11.895  1.00  0.65           H  
ATOM   3411 3HD2 LEU A 223       9.346 -57.263  12.236  1.00  0.65           H  
ATOM   3412  N   ASP A 224      13.926 -59.061  12.921  1.00  0.64           N  
ATOM   3413  CA  ASP A 224      15.004 -59.806  13.581  1.00  0.64           C  
ATOM   3414  C   ASP A 224      14.622 -60.389  14.966  1.00  0.64           C  
ATOM   3415  O   ASP A 224      14.647 -61.608  15.120  1.00  0.64           O  
ATOM   3416  CB  ASP A 224      16.275 -58.918  13.604  1.00  0.64           C  
ATOM   3417  CG  ASP A 224      17.612 -59.518  14.194  1.00  0.64           C  
ATOM   3418  OD1 ASP A 224      18.193 -60.414  13.593  1.00  0.64           O  
ATOM   3419  OD2 ASP A 224      18.042 -59.057  15.234  1.00  0.64           O  
ATOM   3420  H   ASP A 224      14.188 -58.246  12.389  1.00  0.64           H  
ATOM   3421  HA  ASP A 224      15.242 -60.657  12.939  1.00  0.64           H  
ATOM   3422 1HB  ASP A 224      16.494 -58.720  12.577  1.00  0.64           H  
ATOM   3423 2HB  ASP A 224      16.099 -57.947  14.006  1.00  0.64           H  
ATOM   3424  N   PRO A 225      14.276 -59.582  16.004  1.00  0.64           N  
ATOM   3425  CA  PRO A 225      13.916 -60.045  17.335  1.00  0.64           C  
ATOM   3426  C   PRO A 225      12.571 -60.781  17.407  1.00  0.64           C  
ATOM   3427  O   PRO A 225      12.264 -61.389  18.430  1.00  0.64           O  
ATOM   3428  CB  PRO A 225      13.883 -58.742  18.141  1.00  0.64           C  
ATOM   3429  CG  PRO A 225      13.591 -57.673  17.157  1.00  0.64           C  
ATOM   3430  CD  PRO A 225      14.286 -58.093  15.905  1.00  0.64           C  
ATOM   3431  HA  PRO A 225      14.720 -60.694  17.709  1.00  0.64           H  
ATOM   3432 1HB  PRO A 225      13.129 -58.803  18.923  1.00  0.64           H  
ATOM   3433 2HB  PRO A 225      14.848 -58.589  18.652  1.00  0.64           H  
ATOM   3434 1HG  PRO A 225      12.532 -57.575  17.044  1.00  0.64           H  
ATOM   3435 2HG  PRO A 225      13.959 -56.710  17.533  1.00  0.64           H  
ATOM   3436 1HD  PRO A 225      13.736 -57.698  15.053  1.00  0.64           H  
ATOM   3437 2HD  PRO A 225      15.309 -57.710  15.976  1.00  0.64           H  
ATOM   3438  N   TYR A 226      11.754 -60.704  16.354  1.00  0.63           N  
ATOM   3439  CA  TYR A 226      10.436 -61.323  16.373  1.00  0.63           C  
ATOM   3440  C   TYR A 226      10.433 -62.657  15.628  1.00  0.63           C  
ATOM   3441  O   TYR A 226       9.736 -63.590  16.023  1.00  0.63           O  
ATOM   3442  CB  TYR A 226       9.410 -60.393  15.717  1.00  0.63           C  
ATOM   3443  CG  TYR A 226       9.266 -59.056  16.387  1.00  0.63           C  
ATOM   3444  CD1 TYR A 226      10.048 -57.996  15.969  1.00  0.63           C  
ATOM   3445  CD2 TYR A 226       8.358 -58.881  17.407  1.00  0.63           C  
ATOM   3446  CE1 TYR A 226       9.925 -56.763  16.577  1.00  0.63           C  
ATOM   3447  CE2 TYR A 226       8.235 -57.657  18.021  1.00  0.63           C  
ATOM   3448  CZ  TYR A 226       9.017 -56.599  17.611  1.00  0.63           C  
ATOM   3449  OH  TYR A 226       8.887 -55.382  18.224  1.00  0.63           O  
ATOM   3450  H   TYR A 226      12.044 -60.246  15.497  1.00  0.63           H  
ATOM   3451  HA  TYR A 226      10.150 -61.513  17.407  1.00  0.63           H  
ATOM   3452 1HB  TYR A 226       9.695 -60.220  14.674  1.00  0.63           H  
ATOM   3453 2HB  TYR A 226       8.433 -60.878  15.711  1.00  0.63           H  
ATOM   3454  HD1 TYR A 226      10.764 -58.135  15.162  1.00  0.63           H  
ATOM   3455  HD2 TYR A 226       7.749 -59.710  17.736  1.00  0.63           H  
ATOM   3456  HE1 TYR A 226      10.545 -55.928  16.247  1.00  0.63           H  
ATOM   3457  HE2 TYR A 226       7.519 -57.527  18.832  1.00  0.63           H  
ATOM   3458  HH  TYR A 226       8.203 -55.440  18.894  1.00  0.63           H  
ATOM   3459  N   SER A 227      11.158 -62.733  14.515  1.00  0.63           N  
ATOM   3460  CA  SER A 227      11.147 -63.937  13.698  1.00  0.63           C  
ATOM   3461  C   SER A 227      11.718 -65.145  14.406  1.00  0.63           C  
ATOM   3462  O   SER A 227      12.855 -65.134  14.880  1.00  0.63           O  
ATOM   3463  CB  SER A 227      11.916 -63.729  12.411  1.00  0.63           C  
ATOM   3464  OG  SER A 227      11.986 -64.935  11.669  1.00  0.63           O  
ATOM   3465  H   SER A 227      11.707 -61.934  14.224  1.00  0.63           H  
ATOM   3466  HA  SER A 227      10.118 -64.152  13.437  1.00  0.63           H  
ATOM   3467 1HB  SER A 227      11.419 -62.961  11.816  1.00  0.63           H  
ATOM   3468 2HB  SER A 227      12.925 -63.363  12.629  1.00  0.63           H  
ATOM   3469  HG  SER A 227      12.126 -64.652  10.749  1.00  0.63           H  
ATOM   3470  N   SER A 228      10.999 -66.254  14.319  1.00  0.64           N  
ATOM   3471  CA  SER A 228      11.434 -67.513  14.914  1.00  0.64           C  
ATOM   3472  C   SER A 228      12.636 -68.105  14.200  1.00  0.64           C  
ATOM   3473  O   SER A 228      13.281 -69.033  14.706  1.00  0.64           O  
ATOM   3474  CB  SER A 228      10.306 -68.520  14.881  1.00  0.64           C  
ATOM   3475  OG  SER A 228       9.977 -68.893  13.551  1.00  0.64           O  
ATOM   3476  H   SER A 228      10.099 -66.207  13.869  1.00  0.64           H  
ATOM   3477  HA  SER A 228      11.709 -67.322  15.952  1.00  0.64           H  
ATOM   3478 1HB  SER A 228      10.600 -69.403  15.442  1.00  0.64           H  
ATOM   3479 2HB  SER A 228       9.428 -68.098  15.369  1.00  0.64           H  
ATOM   3480  HG  SER A 228      10.822 -69.135  13.067  1.00  0.64           H  
ATOM   3481  N   ASP A 229      12.902 -67.593  12.997  1.00  0.65           N  
ATOM   3482  CA  ASP A 229      13.963 -68.099  12.164  1.00  0.65           C  
ATOM   3483  C   ASP A 229      15.280 -67.352  12.375  1.00  0.65           C  
ATOM   3484  O   ASP A 229      16.329 -67.759  11.850  1.00  0.65           O  
ATOM   3485  CB  ASP A 229      13.489 -68.049  10.733  1.00  0.65           C  
ATOM   3486  CG  ASP A 229      12.228 -68.920  10.630  1.00  0.65           C  
ATOM   3487  OD1 ASP A 229      11.925 -69.594  11.607  1.00  0.65           O  
ATOM   3488  OD2 ASP A 229      11.605 -68.930   9.615  1.00  0.65           O  
ATOM   3489  H   ASP A 229      12.364 -66.794  12.652  1.00  0.65           H  
ATOM   3490  HA  ASP A 229      14.123 -69.142  12.423  1.00  0.65           H  
ATOM   3491 1HB  ASP A 229      13.243 -67.023  10.460  1.00  0.65           H  
ATOM   3492 2HB  ASP A 229      14.262 -68.402  10.052  1.00  0.65           H  
ATOM   3493  N   GLY A 230      15.209 -66.218  13.093  1.00  0.67           N  
ATOM   3494  CA  GLY A 230      16.368 -65.362  13.341  1.00  0.67           C  
ATOM   3495  C   GLY A 230      16.778 -64.505  12.134  1.00  0.67           C  
ATOM   3496  O   GLY A 230      17.915 -64.053  12.059  1.00  0.67           O  
ATOM   3497  H   GLY A 230      14.330 -65.943  13.534  1.00  0.67           H  
ATOM   3498 1HA  GLY A 230      16.139 -64.702  14.181  1.00  0.67           H  
ATOM   3499 2HA  GLY A 230      17.208 -65.975  13.662  1.00  0.67           H  
ATOM   3500  N   HIS A 231      15.883 -64.307  11.163  1.00  0.69           N  
ATOM   3501  CA  HIS A 231      16.218 -63.525   9.965  1.00  0.69           C  
ATOM   3502  C   HIS A 231      15.553 -62.146  10.030  1.00  0.69           C  
ATOM   3503  O   HIS A 231      14.550 -61.981  10.719  1.00  0.69           O  
ATOM   3504  CB  HIS A 231      15.781 -64.255   8.691  1.00  0.69           C  
ATOM   3505  CG  HIS A 231      16.448 -65.626   8.480  1.00  0.69           C  
ATOM   3506  ND1 HIS A 231      16.198 -66.400   7.372  1.00  0.69           N  
ATOM   3507  CD2 HIS A 231      17.315 -66.344   9.243  1.00  0.69           C  
ATOM   3508  CE1 HIS A 231      16.858 -67.529   7.459  1.00  0.69           C  
ATOM   3509  NE2 HIS A 231      17.546 -67.527   8.592  1.00  0.69           N  
ATOM   3510  H   HIS A 231      14.959 -64.695  11.266  1.00  0.69           H  
ATOM   3511  HA  HIS A 231      17.290 -63.382   9.907  1.00  0.69           H  
ATOM   3512 1HB  HIS A 231      14.699 -64.396   8.714  1.00  0.69           H  
ATOM   3513 2HB  HIS A 231      16.004 -63.631   7.831  1.00  0.69           H  
ATOM   3514  HD1 HIS A 231      15.595 -66.160   6.609  1.00  0.69           H  
ATOM   3515  HD2 HIS A 231      17.801 -66.168  10.197  1.00  0.69           H  
ATOM   3516  HE1 HIS A 231      16.775 -68.277   6.663  1.00  0.69           H  
ATOM   3517  N   ASP A 232      16.054 -61.154   9.272  1.00  0.73           N  
ATOM   3518  CA  ASP A 232      15.438 -59.819   9.298  1.00  0.73           C  
ATOM   3519  C   ASP A 232      14.060 -59.735   8.629  1.00  0.73           C  
ATOM   3520  O   ASP A 232      13.300 -58.790   8.882  1.00  0.73           O  
ATOM   3521  CB  ASP A 232      16.367 -58.813   8.618  1.00  0.73           C  
ATOM   3522  CG  ASP A 232      17.623 -58.482   9.438  1.00  0.73           C  
ATOM   3523  OD1 ASP A 232      17.575 -58.602  10.599  1.00  0.73           O  
ATOM   3524  OD2 ASP A 232      18.672 -58.213   8.871  1.00  0.73           O  
ATOM   3525  H   ASP A 232      16.895 -61.275   8.704  1.00  0.73           H  
ATOM   3526  HA  ASP A 232      15.317 -59.532  10.340  1.00  0.73           H  
ATOM   3527 1HB  ASP A 232      16.649 -59.181   7.636  1.00  0.73           H  
ATOM   3528 2HB  ASP A 232      15.817 -57.896   8.461  1.00  0.73           H  
ATOM   3529  N   GLY A 233      13.766 -60.692   7.739  1.00  0.79           N  
ATOM   3530  CA  GLY A 233      12.502 -60.720   7.005  1.00  0.79           C  
ATOM   3531  C   GLY A 233      11.658 -61.973   7.257  1.00  0.79           C  
ATOM   3532  O   GLY A 233      11.833 -62.667   8.260  1.00  0.79           O  
ATOM   3533  H   GLY A 233      14.436 -61.430   7.588  1.00  0.79           H  
ATOM   3534 1HA  GLY A 233      11.926 -59.837   7.269  1.00  0.79           H  
ATOM   3535 2HA  GLY A 233      12.714 -60.655   5.943  1.00  0.79           H  
ATOM   3536  N   ILE A 234      10.744 -62.257   6.316  1.00  0.88           N  
ATOM   3537  CA  ILE A 234       9.823 -63.401   6.379  1.00  0.88           C  
ATOM   3538  C   ILE A 234      10.397 -64.557   5.577  1.00  0.88           C  
ATOM   3539  O   ILE A 234      10.736 -64.404   4.402  1.00  0.88           O  
ATOM   3540  CB  ILE A 234       8.447 -63.061   5.806  1.00  0.88           C  
ATOM   3541  CG1 ILE A 234       7.903 -61.844   6.481  1.00  0.88           C  
ATOM   3542  CG2 ILE A 234       7.491 -64.229   6.030  1.00  0.88           C  
ATOM   3543  CD1 ILE A 234       7.764 -62.016   7.918  1.00  0.88           C  
ATOM   3544  H   ILE A 234      10.661 -61.634   5.520  1.00  0.88           H  
ATOM   3545  HA  ILE A 234       9.711 -63.716   7.417  1.00  0.88           H  
ATOM   3546  HB  ILE A 234       8.532 -62.851   4.735  1.00  0.88           H  
ATOM   3547 1HG1 ILE A 234       8.568 -61.012   6.309  1.00  0.88           H  
ATOM   3548 2HG1 ILE A 234       6.925 -61.610   6.057  1.00  0.88           H  
ATOM   3549 1HG2 ILE A 234       6.510 -63.983   5.621  1.00  0.88           H  
ATOM   3550 2HG2 ILE A 234       7.869 -65.116   5.545  1.00  0.88           H  
ATOM   3551 3HG2 ILE A 234       7.400 -64.422   7.101  1.00  0.88           H  
ATOM   3552 1HD1 ILE A 234       7.352 -61.113   8.347  1.00  0.88           H  
ATOM   3553 2HD1 ILE A 234       7.091 -62.844   8.096  1.00  0.88           H  
ATOM   3554 3HD1 ILE A 234       8.730 -62.233   8.370  1.00  0.88           H  
ATOM   3555  N   VAL A 235      10.497 -65.707   6.216  1.00  1.01           N  
ATOM   3556  CA  VAL A 235      11.157 -66.861   5.630  1.00  1.01           C  
ATOM   3557  C   VAL A 235      10.194 -67.959   5.166  1.00  1.01           C  
ATOM   3558  O   VAL A 235       9.240 -68.317   5.859  1.00  1.01           O  
ATOM   3559  CB  VAL A 235      12.116 -67.411   6.683  1.00  1.01           C  
ATOM   3560  CG1 VAL A 235      12.890 -68.596   6.174  1.00  1.01           C  
ATOM   3561  CG2 VAL A 235      13.010 -66.317   7.135  1.00  1.01           C  
ATOM   3562  H   VAL A 235      10.153 -65.766   7.166  1.00  1.01           H  
ATOM   3563  HA  VAL A 235      11.735 -66.528   4.769  1.00  1.01           H  
ATOM   3564  HB  VAL A 235      11.532 -67.756   7.531  1.00  1.01           H  
ATOM   3565 1HG1 VAL A 235      13.542 -68.966   6.965  1.00  1.01           H  
ATOM   3566 2HG1 VAL A 235      12.207 -69.368   5.892  1.00  1.01           H  
ATOM   3567 3HG1 VAL A 235      13.486 -68.295   5.314  1.00  1.01           H  
ATOM   3568 1HG2 VAL A 235      13.649 -66.710   7.915  1.00  1.01           H  
ATOM   3569 2HG2 VAL A 235      13.590 -65.987   6.305  1.00  1.01           H  
ATOM   3570 3HG2 VAL A 235      12.425 -65.487   7.534  1.00  1.01           H  
ATOM   3571  N   ARG A 236      10.447 -68.456   3.962  1.00  1.15           N  
ATOM   3572  CA  ARG A 236       9.712 -69.535   3.317  1.00  1.15           C  
ATOM   3573  C   ARG A 236      10.206 -70.875   3.857  1.00  1.15           C  
ATOM   3574  O   ARG A 236      11.312 -70.967   4.389  1.00  1.15           O  
ATOM   3575  CB  ARG A 236       9.862 -69.469   1.804  1.00  1.15           C  
ATOM   3576  CG  ARG A 236       9.045 -70.490   1.029  1.00  1.15           C  
ATOM   3577  CD  ARG A 236       9.095 -70.318  -0.425  1.00  1.15           C  
ATOM   3578  NE  ARG A 236       8.287 -71.343  -1.073  1.00  1.15           N  
ATOM   3579  CZ  ARG A 236       8.180 -71.535  -2.397  1.00  1.15           C  
ATOM   3580  NH1 ARG A 236       8.841 -70.766  -3.238  1.00  1.15           N  
ATOM   3581  NH2 ARG A 236       7.404 -72.507  -2.843  1.00  1.15           N  
ATOM   3582  H   ARG A 236      11.234 -68.072   3.439  1.00  1.15           H  
ATOM   3583  HA  ARG A 236       8.654 -69.434   3.557  1.00  1.15           H  
ATOM   3584 1HB  ARG A 236       9.587 -68.495   1.456  1.00  1.15           H  
ATOM   3585 2HB  ARG A 236      10.909 -69.607   1.545  1.00  1.15           H  
ATOM   3586 1HG  ARG A 236       9.450 -71.479   1.196  1.00  1.15           H  
ATOM   3587 2HG  ARG A 236       8.004 -70.457   1.349  1.00  1.15           H  
ATOM   3588 1HD  ARG A 236       8.702 -69.339  -0.698  1.00  1.15           H  
ATOM   3589 2HD  ARG A 236      10.127 -70.416  -0.769  1.00  1.15           H  
ATOM   3590  HE  ARG A 236       7.760 -71.985  -0.457  1.00  1.15           H  
ATOM   3591 1HH1 ARG A 236       9.440 -70.033  -2.884  1.00  1.15           H  
ATOM   3592 2HH1 ARG A 236       8.762 -70.918  -4.231  1.00  1.15           H  
ATOM   3593 1HH2 ARG A 236       6.904 -73.092  -2.176  1.00  1.15           H  
ATOM   3594 2HH2 ARG A 236       7.311 -72.668  -3.832  1.00  1.15           H  
ATOM   3595  N   GLU A 237       9.394 -71.918   3.753  1.00  1.26           N  
ATOM   3596  CA  GLU A 237       9.770 -73.246   4.241  1.00  1.26           C  
ATOM   3597  C   GLU A 237      11.091 -73.807   3.656  1.00  1.26           C  
ATOM   3598  O   GLU A 237      11.679 -74.725   4.229  1.00  1.26           O  
ATOM   3599  CB  GLU A 237       8.617 -74.220   3.941  1.00  1.26           C  
ATOM   3600  CG  GLU A 237       8.287 -74.401   2.430  1.00  1.26           C  
ATOM   3601  CD  GLU A 237       7.312 -73.363   1.878  1.00  1.26           C  
ATOM   3602  OE1 GLU A 237       6.901 -72.499   2.616  1.00  1.26           O  
ATOM   3603  OE2 GLU A 237       7.020 -73.412   0.699  1.00  1.26           O  
ATOM   3604  H   GLU A 237       8.488 -71.793   3.329  1.00  1.26           H  
ATOM   3605  HA  GLU A 237       9.890 -73.179   5.323  1.00  1.26           H  
ATOM   3606 1HB  GLU A 237       8.860 -75.201   4.347  1.00  1.26           H  
ATOM   3607 2HB  GLU A 237       7.713 -73.874   4.441  1.00  1.26           H  
ATOM   3608 1HG  GLU A 237       9.202 -74.357   1.849  1.00  1.26           H  
ATOM   3609 2HG  GLU A 237       7.859 -75.392   2.293  1.00  1.26           H  
ATOM   3610  N   ASP A 238      11.569 -73.249   2.536  1.00  1.32           N  
ATOM   3611  CA  ASP A 238      12.826 -73.667   1.919  1.00  1.32           C  
ATOM   3612  C   ASP A 238      14.026 -72.830   2.399  1.00  1.32           C  
ATOM   3613  O   ASP A 238      15.136 -72.966   1.881  1.00  1.32           O  
ATOM   3614  CB  ASP A 238      12.716 -73.599   0.394  1.00  1.32           C  
ATOM   3615  CG  ASP A 238      12.486 -72.190  -0.136  1.00  1.32           C  
ATOM   3616  OD1 ASP A 238      12.392 -71.278   0.661  1.00  1.32           O  
ATOM   3617  OD2 ASP A 238      12.367 -72.036  -1.333  1.00  1.32           O  
ATOM   3618  H   ASP A 238      11.031 -72.513   2.111  1.00  1.32           H  
ATOM   3619  HA  ASP A 238      13.011 -74.705   2.198  1.00  1.32           H  
ATOM   3620 1HB  ASP A 238      13.632 -73.989  -0.050  1.00  1.32           H  
ATOM   3621 2HB  ASP A 238      11.894 -74.235   0.062  1.00  1.32           H  
ATOM   3622  N   GLY A 239      13.799 -71.970   3.395  1.00  1.31           N  
ATOM   3623  CA  GLY A 239      14.820 -71.109   3.983  1.00  1.31           C  
ATOM   3624  C   GLY A 239      15.032 -69.778   3.246  1.00  1.31           C  
ATOM   3625  O   GLY A 239      15.838 -68.949   3.681  1.00  1.31           O  
ATOM   3626  H   GLY A 239      12.854 -71.885   3.762  1.00  1.31           H  
ATOM   3627 1HA  GLY A 239      14.543 -70.903   5.016  1.00  1.31           H  
ATOM   3628 2HA  GLY A 239      15.762 -71.653   4.017  1.00  1.31           H  
ATOM   3629  N   VAL A 240      14.311 -69.558   2.149  1.00  1.22           N  
ATOM   3630  CA  VAL A 240      14.461 -68.339   1.364  1.00  1.22           C  
ATOM   3631  C   VAL A 240      13.628 -67.175   1.892  1.00  1.22           C  
ATOM   3632  O   VAL A 240      12.465 -67.328   2.270  1.00  1.22           O  
ATOM   3633  CB  VAL A 240      14.124 -68.627  -0.106  1.00  1.22           C  
ATOM   3634  CG1 VAL A 240      14.153 -67.350  -0.939  1.00  1.22           C  
ATOM   3635  CG2 VAL A 240      15.135 -69.649  -0.641  1.00  1.22           C  
ATOM   3636  H   VAL A 240      13.648 -70.270   1.810  1.00  1.22           H  
ATOM   3637  HA  VAL A 240      15.510 -68.046   1.403  1.00  1.22           H  
ATOM   3638  HB  VAL A 240      13.118 -69.044  -0.170  1.00  1.22           H  
ATOM   3639 1HG1 VAL A 240      13.910 -67.592  -1.973  1.00  1.22           H  
ATOM   3640 2HG1 VAL A 240      13.420 -66.640  -0.559  1.00  1.22           H  
ATOM   3641 3HG1 VAL A 240      15.145 -66.905  -0.895  1.00  1.22           H  
ATOM   3642 1HG2 VAL A 240      14.896 -69.886  -1.677  1.00  1.22           H  
ATOM   3643 2HG2 VAL A 240      16.139 -69.238  -0.580  1.00  1.22           H  
ATOM   3644 3HG2 VAL A 240      15.074 -70.561  -0.038  1.00  1.22           H  
ATOM   3645  N   ILE A 241      14.242 -65.999   1.960  1.00  1.10           N  
ATOM   3646  CA  ILE A 241      13.524 -64.815   2.416  1.00  1.10           C  
ATOM   3647  C   ILE A 241      12.684 -64.209   1.295  1.00  1.10           C  
ATOM   3648  O   ILE A 241      13.170 -63.957   0.189  1.00  1.10           O  
ATOM   3649  CB  ILE A 241      14.487 -63.792   3.014  1.00  1.10           C  
ATOM   3650  CG1 ILE A 241      15.132 -64.404   4.218  1.00  1.10           C  
ATOM   3651  CG2 ILE A 241      13.745 -62.552   3.412  1.00  1.10           C  
ATOM   3652  CD1 ILE A 241      16.261 -63.641   4.725  1.00  1.10           C  
ATOM   3653  H   ILE A 241      15.206 -65.922   1.666  1.00  1.10           H  
ATOM   3654  HA  ILE A 241      12.845 -65.115   3.209  1.00  1.10           H  
ATOM   3655  HB  ILE A 241      15.265 -63.543   2.294  1.00  1.10           H  
ATOM   3656 1HG1 ILE A 241      14.396 -64.459   4.998  1.00  1.10           H  
ATOM   3657 2HG1 ILE A 241      15.469 -65.414   3.974  1.00  1.10           H  
ATOM   3658 1HG2 ILE A 241      14.449 -61.865   3.850  1.00  1.10           H  
ATOM   3659 2HG2 ILE A 241      13.278 -62.093   2.535  1.00  1.10           H  
ATOM   3660 3HG2 ILE A 241      12.972 -62.804   4.141  1.00  1.10           H  
ATOM   3661 1HD1 ILE A 241      16.674 -64.136   5.597  1.00  1.10           H  
ATOM   3662 2HD1 ILE A 241      17.025 -63.582   3.949  1.00  1.10           H  
ATOM   3663 3HD1 ILE A 241      15.931 -62.639   4.993  1.00  1.10           H  
ATOM   3664  N   MET A 242      11.408 -64.011   1.593  1.00  0.98           N  
ATOM   3665  CA  MET A 242      10.421 -63.498   0.654  1.00  0.98           C  
ATOM   3666  C   MET A 242      10.300 -61.983   0.750  1.00  0.98           C  
ATOM   3667  O   MET A 242       9.521 -61.462   1.558  1.00  0.98           O  
ATOM   3668  CB  MET A 242       9.090 -64.157   0.943  1.00  0.98           C  
ATOM   3669  CG  MET A 242       9.103 -65.656   0.776  1.00  0.98           C  
ATOM   3670  SD  MET A 242       7.520 -66.395   1.174  1.00  0.98           S  
ATOM   3671  CE  MET A 242       7.543 -66.151   2.931  1.00  0.98           C  
ATOM   3672  H   MET A 242      11.110 -64.232   2.544  1.00  0.98           H  
ATOM   3673  HA  MET A 242      10.741 -63.751  -0.356  1.00  0.98           H  
ATOM   3674 1HB  MET A 242       8.801 -63.944   1.977  1.00  0.98           H  
ATOM   3675 2HB  MET A 242       8.319 -63.743   0.294  1.00  0.98           H  
ATOM   3676 1HG  MET A 242       9.364 -65.913  -0.248  1.00  0.98           H  
ATOM   3677 2HG  MET A 242       9.862 -66.079   1.442  1.00  0.98           H  
ATOM   3678 1HE  MET A 242       6.630 -66.551   3.371  1.00  0.98           H  
ATOM   3679 2HE  MET A 242       8.401 -66.646   3.358  1.00  0.98           H  
ATOM   3680 3HE  MET A 242       7.602 -65.082   3.138  1.00  0.98           H  
ATOM   3681  N   ASN A 243      11.073 -61.284  -0.071  1.00  0.88           N  
ATOM   3682  CA  ASN A 243      11.199 -59.830   0.005  1.00  0.88           C  
ATOM   3683  C   ASN A 243       9.890 -59.035  -0.183  1.00  0.88           C  
ATOM   3684  O   ASN A 243       9.704 -58.000   0.453  1.00  0.88           O  
ATOM   3685  CB  ASN A 243      12.214 -59.369  -1.024  1.00  0.88           C  
ATOM   3686  CG  ASN A 243      13.633 -59.759  -0.657  1.00  0.88           C  
ATOM   3687  OD1 ASN A 243      13.930 -60.060   0.498  1.00  0.88           O  
ATOM   3688  ND2 ASN A 243      14.508 -59.760  -1.630  1.00  0.88           N  
ATOM   3689  H   ASN A 243      11.658 -61.793  -0.726  1.00  0.88           H  
ATOM   3690  HA  ASN A 243      11.584 -59.585   0.994  1.00  0.88           H  
ATOM   3691 1HB  ASN A 243      11.966 -59.793  -1.998  1.00  0.88           H  
ATOM   3692 2HB  ASN A 243      12.163 -58.282  -1.117  1.00  0.88           H  
ATOM   3693 1HD2 ASN A 243      15.458 -60.016  -1.446  1.00  0.88           H  
ATOM   3694 2HD2 ASN A 243      14.226 -59.514  -2.556  1.00  0.88           H  
ATOM   3695  N   ASP A 244       8.958 -59.498  -1.022  1.00  0.80           N  
ATOM   3696  CA  ASP A 244       7.752 -58.682  -1.226  1.00  0.80           C  
ATOM   3697  C   ASP A 244       6.814 -58.728  -0.016  1.00  0.80           C  
ATOM   3698  O   ASP A 244       6.313 -57.692   0.443  1.00  0.80           O  
ATOM   3699  CB  ASP A 244       7.001 -59.155  -2.470  1.00  0.80           C  
ATOM   3700  CG  ASP A 244       7.753 -58.865  -3.763  1.00  0.80           C  
ATOM   3701  OD1 ASP A 244       8.699 -58.112  -3.729  1.00  0.80           O  
ATOM   3702  OD2 ASP A 244       7.381 -59.410  -4.771  1.00  0.80           O  
ATOM   3703  H   ASP A 244       9.098 -60.361  -1.525  1.00  0.80           H  
ATOM   3704  HA  ASP A 244       8.060 -57.647  -1.377  1.00  0.80           H  
ATOM   3705 1HB  ASP A 244       6.823 -60.227  -2.401  1.00  0.80           H  
ATOM   3706 2HB  ASP A 244       6.028 -58.665  -2.513  1.00  0.80           H  
ATOM   3707  N   GLU A 245       6.611 -59.931   0.529  1.00  0.75           N  
ATOM   3708  CA  GLU A 245       5.781 -60.090   1.717  1.00  0.75           C  
ATOM   3709  C   GLU A 245       6.439 -59.367   2.868  1.00  0.75           C  
ATOM   3710  O   GLU A 245       5.779 -58.685   3.661  1.00  0.75           O  
ATOM   3711  CB  GLU A 245       5.566 -61.565   2.074  1.00  0.75           C  
ATOM   3712  CG  GLU A 245       4.690 -61.784   3.322  1.00  0.75           C  
ATOM   3713  CD  GLU A 245       4.363 -63.242   3.596  1.00  0.75           C  
ATOM   3714  OE1 GLU A 245       4.753 -64.080   2.823  1.00  0.75           O  
ATOM   3715  OE2 GLU A 245       3.716 -63.508   4.584  1.00  0.75           O  
ATOM   3716  H   GLU A 245       7.051 -60.738   0.115  1.00  0.75           H  
ATOM   3717  HA  GLU A 245       4.811 -59.630   1.533  1.00  0.75           H  
ATOM   3718 1HB  GLU A 245       5.102 -62.082   1.235  1.00  0.75           H  
ATOM   3719 2HB  GLU A 245       6.536 -62.040   2.257  1.00  0.75           H  
ATOM   3720 1HG  GLU A 245       5.219 -61.378   4.186  1.00  0.75           H  
ATOM   3721 2HG  GLU A 245       3.765 -61.223   3.204  1.00  0.75           H  
ATOM   3722  N   THR A 246       7.762 -59.505   2.939  1.00  0.71           N  
ATOM   3723  CA  THR A 246       8.510 -58.913   4.007  1.00  0.71           C  
ATOM   3724  C   THR A 246       8.365 -57.405   4.019  1.00  0.71           C  
ATOM   3725  O   THR A 246       8.055 -56.835   5.063  1.00  0.71           O  
ATOM   3726  CB  THR A 246       9.989 -59.264   3.888  1.00  0.71           C  
ATOM   3727  OG1 THR A 246      10.176 -60.680   3.960  1.00  0.71           O  
ATOM   3728  CG2 THR A 246      10.646 -58.653   4.955  1.00  0.71           C  
ATOM   3729  H   THR A 246       8.262 -60.074   2.257  1.00  0.71           H  
ATOM   3730  HA  THR A 246       8.123 -59.287   4.947  1.00  0.71           H  
ATOM   3731  HB  THR A 246      10.389 -58.896   2.950  1.00  0.71           H  
ATOM   3732  HG1 THR A 246       9.708 -61.093   3.200  1.00  0.71           H  
ATOM   3733 1HG2 THR A 246      11.694 -58.848   4.917  1.00  0.71           H  
ATOM   3734 2HG2 THR A 246      10.467 -57.637   4.836  1.00  0.71           H  
ATOM   3735 3HG2 THR A 246      10.234 -59.002   5.895  1.00  0.71           H  
ATOM   3736  N   VAL A 247       8.513 -56.748   2.869  1.00  0.68           N  
ATOM   3737  CA  VAL A 247       8.390 -55.302   2.854  1.00  0.68           C  
ATOM   3738  C   VAL A 247       7.013 -54.873   3.333  1.00  0.68           C  
ATOM   3739  O   VAL A 247       6.902 -53.924   4.110  1.00  0.68           O  
ATOM   3740  CB  VAL A 247       8.731 -54.712   1.481  1.00  0.68           C  
ATOM   3741  CG1 VAL A 247       8.359 -53.240   1.452  1.00  0.68           C  
ATOM   3742  CG2 VAL A 247      10.261 -54.838   1.254  1.00  0.68           C  
ATOM   3743  H   VAL A 247       8.761 -57.249   2.014  1.00  0.68           H  
ATOM   3744  HA  VAL A 247       9.120 -54.893   3.541  1.00  0.68           H  
ATOM   3745  HB  VAL A 247       8.180 -55.245   0.698  1.00  0.68           H  
ATOM   3746 1HG1 VAL A 247       8.620 -52.820   0.478  1.00  0.68           H  
ATOM   3747 2HG1 VAL A 247       7.287 -53.134   1.619  1.00  0.68           H  
ATOM   3748 3HG1 VAL A 247       8.901 -52.713   2.233  1.00  0.68           H  
ATOM   3749 1HG2 VAL A 247      10.529 -54.413   0.283  1.00  0.68           H  
ATOM   3750 2HG2 VAL A 247      10.788 -54.302   2.041  1.00  0.68           H  
ATOM   3751 3HG2 VAL A 247      10.555 -55.881   1.283  1.00  0.68           H  
ATOM   3752  N   HIS A 248       5.961 -55.571   2.914  1.00  0.65           N  
ATOM   3753  CA  HIS A 248       4.632 -55.216   3.399  1.00  0.65           C  
ATOM   3754  C   HIS A 248       4.577 -55.276   4.936  1.00  0.65           C  
ATOM   3755  O   HIS A 248       4.138 -54.314   5.587  1.00  0.65           O  
ATOM   3756  CB  HIS A 248       3.575 -56.148   2.798  1.00  0.65           C  
ATOM   3757  CG  HIS A 248       2.168 -55.882   3.255  1.00  0.65           C  
ATOM   3758  ND1 HIS A 248       1.427 -54.805   2.810  1.00  0.65           N  
ATOM   3759  CD2 HIS A 248       1.369 -56.564   4.104  1.00  0.65           C  
ATOM   3760  CE1 HIS A 248       0.229 -54.833   3.374  1.00  0.65           C  
ATOM   3761  NE2 HIS A 248       0.164 -55.891   4.165  1.00  0.65           N  
ATOM   3762  H   HIS A 248       6.082 -56.346   2.255  1.00  0.65           H  
ATOM   3763  HA  HIS A 248       4.396 -54.198   3.097  1.00  0.65           H  
ATOM   3764 1HB  HIS A 248       3.605 -56.074   1.711  1.00  0.65           H  
ATOM   3765 2HB  HIS A 248       3.818 -57.178   3.054  1.00  0.65           H  
ATOM   3766  HD1 HIS A 248       1.729 -54.107   2.161  1.00  0.65           H  
ATOM   3767  HD2 HIS A 248       1.525 -57.475   4.688  1.00  0.65           H  
ATOM   3768  HE1 HIS A 248      -0.507 -54.060   3.151  1.00  0.65           H  
ATOM   3769  N   GLN A 249       5.050 -56.386   5.525  1.00  0.64           N  
ATOM   3770  CA  GLN A 249       4.985 -56.536   6.983  1.00  0.64           C  
ATOM   3771  C   GLN A 249       5.799 -55.453   7.691  1.00  0.64           C  
ATOM   3772  O   GLN A 249       5.372 -54.903   8.714  1.00  0.64           O  
ATOM   3773  CB  GLN A 249       5.540 -57.910   7.401  1.00  0.64           C  
ATOM   3774  CG  GLN A 249       4.693 -59.159   6.966  1.00  0.64           C  
ATOM   3775  CD  GLN A 249       3.334 -59.293   7.681  1.00  0.64           C  
ATOM   3776  OE1 GLN A 249       2.327 -58.690   7.253  1.00  0.64           O  
ATOM   3777  NE2 GLN A 249       3.303 -60.098   8.745  1.00  0.64           N  
ATOM   3778  H   GLN A 249       5.429 -57.139   4.944  1.00  0.64           H  
ATOM   3779  HA  GLN A 249       3.951 -56.449   7.296  1.00  0.64           H  
ATOM   3780 1HB  GLN A 249       6.538 -58.034   6.971  1.00  0.64           H  
ATOM   3781 2HB  GLN A 249       5.652 -57.944   8.484  1.00  0.64           H  
ATOM   3782 1HG  GLN A 249       4.509 -59.095   5.893  1.00  0.64           H  
ATOM   3783 2HG  GLN A 249       5.271 -60.058   7.185  1.00  0.64           H  
ATOM   3784 1HE2 GLN A 249       2.450 -60.267   9.297  1.00  0.64           H  
ATOM   3785 2HE2 GLN A 249       4.135 -60.603   9.043  1.00  0.64           H  
ATOM   3786  N   LEU A 250       6.940 -55.109   7.108  1.00  0.62           N  
ATOM   3787  CA  LEU A 250       7.827 -54.099   7.653  1.00  0.62           C  
ATOM   3788  C   LEU A 250       7.208 -52.714   7.612  1.00  0.62           C  
ATOM   3789  O   LEU A 250       7.382 -51.913   8.534  1.00  0.62           O  
ATOM   3790  CB  LEU A 250       9.102 -54.115   6.848  1.00  0.62           C  
ATOM   3791  CG  LEU A 250       9.946 -55.396   7.033  1.00  0.62           C  
ATOM   3792  CD1 LEU A 250      11.004 -55.428   6.047  1.00  0.62           C  
ATOM   3793  CD2 LEU A 250      10.548 -55.439   8.354  1.00  0.62           C  
ATOM   3794  H   LEU A 250       7.226 -55.602   6.261  1.00  0.62           H  
ATOM   3795  HA  LEU A 250       8.050 -54.358   8.689  1.00  0.62           H  
ATOM   3796 1HB  LEU A 250       8.846 -54.042   5.797  1.00  0.62           H  
ATOM   3797 2HB  LEU A 250       9.660 -53.278   7.108  1.00  0.62           H  
ATOM   3798  HG  LEU A 250       9.323 -56.261   6.921  1.00  0.62           H  
ATOM   3799 1HD1 LEU A 250      11.599 -56.324   6.195  1.00  0.62           H  
ATOM   3800 2HD1 LEU A 250      10.607 -55.416   5.056  1.00  0.62           H  
ATOM   3801 3HD1 LEU A 250      11.618 -54.623   6.156  1.00  0.62           H  
ATOM   3802 1HD2 LEU A 250      11.139 -56.344   8.423  1.00  0.62           H  
ATOM   3803 2HD2 LEU A 250      11.177 -54.627   8.480  1.00  0.62           H  
ATOM   3804 3HD2 LEU A 250       9.776 -55.424   9.126  1.00  0.62           H  
ATOM   3805  N   CYS A 251       6.473 -52.421   6.546  1.00  0.61           N  
ATOM   3806  CA  CYS A 251       5.839 -51.125   6.430  1.00  0.61           C  
ATOM   3807  C   CYS A 251       4.794 -50.970   7.509  1.00  0.61           C  
ATOM   3808  O   CYS A 251       4.679 -49.907   8.121  1.00  0.61           O  
ATOM   3809  CB  CYS A 251       5.215 -50.981   5.068  1.00  0.61           C  
ATOM   3810  SG  CYS A 251       6.443 -50.887   3.822  1.00  0.61           S  
ATOM   3811  H   CYS A 251       6.376 -53.102   5.790  1.00  0.61           H  
ATOM   3812  HA  CYS A 251       6.594 -50.352   6.552  1.00  0.61           H  
ATOM   3813 1HB  CYS A 251       4.572 -51.836   4.858  1.00  0.61           H  
ATOM   3814 2HB  CYS A 251       4.613 -50.083   5.031  1.00  0.61           H  
ATOM   3815  HG  CYS A 251       6.802 -52.191   3.915  1.00  0.61           H  
ATOM   3816  N   LYS A 252       4.053 -52.046   7.781  1.00  0.59           N  
ATOM   3817  CA  LYS A 252       3.055 -51.988   8.834  1.00  0.59           C  
ATOM   3818  C   LYS A 252       3.729 -51.737  10.187  1.00  0.59           C  
ATOM   3819  O   LYS A 252       3.242 -50.933  10.988  1.00  0.59           O  
ATOM   3820  CB  LYS A 252       2.226 -53.269   8.844  1.00  0.59           C  
ATOM   3821  CG  LYS A 252       1.262 -53.413   7.684  1.00  0.59           C  
ATOM   3822  CD  LYS A 252       0.314 -54.581   7.913  1.00  0.59           C  
ATOM   3823  CE  LYS A 252       1.065 -55.869   7.808  1.00  0.59           C  
ATOM   3824  NZ  LYS A 252       0.189 -57.071   7.855  1.00  0.59           N  
ATOM   3825  H   LYS A 252       4.177 -52.900   7.230  1.00  0.59           H  
ATOM   3826  HA  LYS A 252       2.387 -51.150   8.633  1.00  0.59           H  
ATOM   3827 1HB  LYS A 252       2.895 -54.129   8.827  1.00  0.59           H  
ATOM   3828 2HB  LYS A 252       1.656 -53.331   9.729  1.00  0.59           H  
ATOM   3829 1HG  LYS A 252       0.687 -52.496   7.570  1.00  0.59           H  
ATOM   3830 2HG  LYS A 252       1.828 -53.590   6.764  1.00  0.59           H  
ATOM   3831 1HD  LYS A 252      -0.144 -54.505   8.900  1.00  0.59           H  
ATOM   3832 2HD  LYS A 252      -0.467 -54.570   7.154  1.00  0.59           H  
ATOM   3833 1HE  LYS A 252       1.607 -55.866   6.869  1.00  0.59           H  
ATOM   3834 2HE  LYS A 252       1.786 -55.929   8.625  1.00  0.59           H  
ATOM   3835 1HZ  LYS A 252       0.819 -57.876   7.753  1.00  0.59           H  
ATOM   3836 2HZ  LYS A 252      -0.308 -57.125   8.727  1.00  0.59           H  
ATOM   3837 3HZ  LYS A 252      -0.469 -57.051   7.089  1.00  0.59           H  
ATOM   3838  N   GLN A 253       4.887 -52.375  10.414  1.00  0.58           N  
ATOM   3839  CA  GLN A 253       5.661 -52.174  11.643  1.00  0.58           C  
ATOM   3840  C   GLN A 253       6.061 -50.704  11.773  1.00  0.58           C  
ATOM   3841  O   GLN A 253       5.900 -50.093  12.834  1.00  0.58           O  
ATOM   3842  CB  GLN A 253       6.909 -53.063  11.630  1.00  0.58           C  
ATOM   3843  CG  GLN A 253       7.802 -53.003  12.857  1.00  0.58           C  
ATOM   3844  CD  GLN A 253       9.030 -53.949  12.721  1.00  0.58           C  
ATOM   3845  OE1 GLN A 253       9.225 -54.572  11.686  1.00  0.58           O  
ATOM   3846  NE2 GLN A 253       9.833 -54.063  13.773  1.00  0.58           N  
ATOM   3847  H   GLN A 253       5.224 -53.048   9.721  1.00  0.58           H  
ATOM   3848  HA  GLN A 253       5.040 -52.443  12.498  1.00  0.58           H  
ATOM   3849 1HB  GLN A 253       6.607 -54.101  11.481  1.00  0.58           H  
ATOM   3850 2HB  GLN A 253       7.531 -52.794  10.791  1.00  0.58           H  
ATOM   3851 1HG  GLN A 253       8.157 -51.989  12.974  1.00  0.58           H  
ATOM   3852 2HG  GLN A 253       7.228 -53.299  13.733  1.00  0.58           H  
ATOM   3853 1HE2 GLN A 253      10.654 -54.685  13.727  1.00  0.58           H  
ATOM   3854 2HE2 GLN A 253       9.648 -53.549  14.606  1.00  0.58           H  
ATOM   3855  N   ALA A 254       6.545 -50.117  10.671  1.00  0.58           N  
ATOM   3856  CA  ALA A 254       6.960 -48.716  10.669  1.00  0.58           C  
ATOM   3857  C   ALA A 254       5.814 -47.808  11.059  1.00  0.58           C  
ATOM   3858  O   ALA A 254       5.992 -46.862  11.835  1.00  0.58           O  
ATOM   3859  CB  ALA A 254       7.446 -48.325   9.293  1.00  0.58           C  
ATOM   3860  H   ALA A 254       6.656 -50.674   9.822  1.00  0.58           H  
ATOM   3861  HA  ALA A 254       7.754 -48.591  11.402  1.00  0.58           H  
ATOM   3862 1HB  ALA A 254       7.743 -47.292   9.307  1.00  0.58           H  
ATOM   3863 2HB  ALA A 254       8.288 -48.958   9.007  1.00  0.58           H  
ATOM   3864 3HB  ALA A 254       6.646 -48.449   8.574  1.00  0.58           H  
ATOM   3865  N   VAL A 255       4.625 -48.123  10.556  1.00  0.57           N  
ATOM   3866  CA  VAL A 255       3.445 -47.357  10.889  1.00  0.57           C  
ATOM   3867  C   VAL A 255       3.085 -47.502  12.350  1.00  0.57           C  
ATOM   3868  O   VAL A 255       2.787 -46.509  13.010  1.00  0.57           O  
ATOM   3869  CB  VAL A 255       2.261 -47.769  10.019  1.00  0.57           C  
ATOM   3870  CG1 VAL A 255       1.009 -47.112  10.555  1.00  0.57           C  
ATOM   3871  CG2 VAL A 255       2.529 -47.325   8.568  1.00  0.57           C  
ATOM   3872  H   VAL A 255       4.550 -48.905   9.903  1.00  0.57           H  
ATOM   3873  HA  VAL A 255       3.655 -46.308  10.689  1.00  0.57           H  
ATOM   3874  HB  VAL A 255       2.131 -48.847  10.063  1.00  0.57           H  
ATOM   3875 1HG1 VAL A 255       0.151 -47.406   9.952  1.00  0.57           H  
ATOM   3876 2HG1 VAL A 255       0.850 -47.434  11.580  1.00  0.57           H  
ATOM   3877 3HG1 VAL A 255       1.123 -46.032  10.524  1.00  0.57           H  
ATOM   3878 1HG2 VAL A 255       1.689 -47.616   7.939  1.00  0.57           H  
ATOM   3879 2HG2 VAL A 255       2.649 -46.244   8.533  1.00  0.57           H  
ATOM   3880 3HG2 VAL A 255       3.433 -47.797   8.203  1.00  0.57           H  
ATOM   3881  N   ALA A 256       3.113 -48.728  12.876  1.00  0.57           N  
ATOM   3882  CA  ALA A 256       2.766 -48.937  14.278  1.00  0.57           C  
ATOM   3883  C   ALA A 256       3.685 -48.128  15.188  1.00  0.57           C  
ATOM   3884  O   ALA A 256       3.245 -47.503  16.162  1.00  0.57           O  
ATOM   3885  CB  ALA A 256       2.874 -50.415  14.623  1.00  0.57           C  
ATOM   3886  H   ALA A 256       3.358 -49.524  12.286  1.00  0.57           H  
ATOM   3887  HA  ALA A 256       1.741 -48.608  14.437  1.00  0.57           H  
ATOM   3888 1HB  ALA A 256       2.595 -50.570  15.666  1.00  0.57           H  
ATOM   3889 2HB  ALA A 256       2.202 -50.978  13.990  1.00  0.57           H  
ATOM   3890 3HB  ALA A 256       3.895 -50.757  14.464  1.00  0.57           H  
ATOM   3891  N   GLN A 257       4.964 -48.094  14.842  1.00  0.56           N  
ATOM   3892  CA  GLN A 257       5.918 -47.357  15.640  1.00  0.56           C  
ATOM   3893  C   GLN A 257       5.677 -45.855  15.535  1.00  0.56           C  
ATOM   3894  O   GLN A 257       5.748 -45.136  16.540  1.00  0.56           O  
ATOM   3895  CB  GLN A 257       7.314 -47.739  15.206  1.00  0.56           C  
ATOM   3896  CG  GLN A 257       7.653 -49.185  15.558  1.00  0.56           C  
ATOM   3897  CD  GLN A 257       8.981 -49.537  15.076  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257       9.600 -48.670  14.471  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257       9.449 -50.767  15.321  1.00  0.56           N  
ATOM   3900  H   GLN A 257       5.282 -48.627  14.028  1.00  0.56           H  
ATOM   3901  HA  GLN A 257       5.792 -47.650  16.681  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257       7.404 -47.619  14.123  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257       8.044 -47.081  15.680  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257       7.633 -49.295  16.640  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257       6.926 -49.852  15.100  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      10.403 -51.028  15.024  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257       8.885 -51.425  15.820  1.00  0.56           H  
ATOM   3908  N   ALA A 258       5.352 -45.379  14.328  1.00  0.56           N  
ATOM   3909  CA  ALA A 258       5.033 -43.973  14.133  1.00  0.56           C  
ATOM   3910  C   ALA A 258       3.779 -43.597  14.935  1.00  0.56           C  
ATOM   3911  O   ALA A 258       3.728 -42.540  15.565  1.00  0.56           O  
ATOM   3912  CB  ALA A 258       4.841 -43.692  12.665  1.00  0.56           C  
ATOM   3913  H   ALA A 258       5.341 -46.005  13.519  1.00  0.56           H  
ATOM   3914  HA  ALA A 258       5.865 -43.373  14.502  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258       4.623 -42.644  12.525  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258       5.752 -43.954  12.131  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258       4.013 -44.287  12.285  1.00  0.56           H  
ATOM   3918  N   ARG A 259       2.783 -44.501  14.977  1.00  0.56           N  
ATOM   3919  CA  ARG A 259       1.541 -44.270  15.724  1.00  0.56           C  
ATOM   3920  C   ARG A 259       1.820 -44.150  17.208  1.00  0.56           C  
ATOM   3921  O   ARG A 259       1.145 -43.410  17.927  1.00  0.56           O  
ATOM   3922  CB  ARG A 259       0.532 -45.398  15.527  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      -0.167 -45.511  14.173  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      -1.039 -46.729  14.136  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      -1.737 -46.881  12.870  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      -2.528 -47.929  12.553  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      -2.732 -48.931  13.414  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      -3.115 -47.951  11.362  1.00  0.56           N  
ATOM   3929  H   ARG A 259       2.873 -45.357  14.434  1.00  0.56           H  
ATOM   3930  HA  ARG A 259       1.100 -43.337  15.391  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259       1.033 -46.347  15.693  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      -0.244 -45.316  16.283  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      -0.813 -44.653  14.027  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259       0.559 -45.562  13.372  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      -0.429 -47.619  14.295  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      -1.783 -46.668  14.928  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      -1.626 -46.151  12.166  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      -2.291 -48.959  14.359  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      -3.336 -49.695  13.158  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      -2.958 -47.176  10.690  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      -3.707 -48.721  11.103  1.00  0.56           H  
ATOM   3942  N   ALA A 260       2.847 -44.861  17.658  1.00  0.56           N  
ATOM   3943  CA  ALA A 260       3.258 -44.873  19.048  1.00  0.56           C  
ATOM   3944  C   ALA A 260       4.079 -43.642  19.423  1.00  0.56           C  
ATOM   3945  O   ALA A 260       4.439 -43.470  20.588  1.00  0.56           O  
ATOM   3946  CB  ALA A 260       4.049 -46.120  19.321  1.00  0.56           C  
ATOM   3947  H   ALA A 260       3.334 -45.476  17.005  1.00  0.56           H  
ATOM   3948  HA  ALA A 260       2.364 -44.875  19.661  1.00  0.56           H  
ATOM   3949 1HB  ALA A 260       4.329 -46.154  20.362  1.00  0.56           H  
ATOM   3950 2HB  ALA A 260       3.430 -46.966  19.075  1.00  0.56           H  
ATOM   3951 3HB  ALA A 260       4.942 -46.130  18.710  1.00  0.56           H  
ATOM   3952  N   GLY A 261       4.369 -42.774  18.454  1.00  0.57           N  
ATOM   3953  CA  GLY A 261       5.131 -41.574  18.726  1.00  0.57           C  
ATOM   3954  C   GLY A 261       6.589 -41.591  18.279  1.00  0.57           C  
ATOM   3955  O   GLY A 261       7.340 -40.694  18.654  1.00  0.57           O  
ATOM   3956  H   GLY A 261       4.048 -42.922  17.499  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261       4.629 -40.739  18.238  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261       5.089 -41.370  19.793  1.00  0.57           H  
ATOM   3959  N   ALA A 262       7.029 -42.592  17.509  1.00  0.57           N  
ATOM   3960  CA  ALA A 262       8.421 -42.548  17.060  1.00  0.57           C  
ATOM   3961  C   ALA A 262       8.610 -41.332  16.180  1.00  0.57           C  
ATOM   3962  O   ALA A 262       7.708 -40.951  15.429  1.00  0.57           O  
ATOM   3963  CB  ALA A 262       8.833 -43.783  16.288  1.00  0.57           C  
ATOM   3964  H   ALA A 262       6.420 -43.356  17.216  1.00  0.57           H  
ATOM   3965  HA  ALA A 262       9.065 -42.447  17.936  1.00  0.57           H  
ATOM   3966 1HB  ALA A 262       9.881 -43.687  15.985  1.00  0.57           H  
ATOM   3967 2HB  ALA A 262       8.726 -44.652  16.902  1.00  0.57           H  
ATOM   3968 3HB  ALA A 262       8.209 -43.889  15.405  1.00  0.57           H  
ATOM   3969  N   ASP A 263       9.787 -40.733  16.265  1.00  0.59           N  
ATOM   3970  CA  ASP A 263      10.131 -39.597  15.436  1.00  0.59           C  
ATOM   3971  C   ASP A 263      10.818 -40.076  14.173  1.00  0.59           C  
ATOM   3972  O   ASP A 263      10.708 -39.439  13.115  1.00  0.59           O  
ATOM   3973  CB  ASP A 263      11.054 -38.664  16.212  1.00  0.59           C  
ATOM   3974  CG  ASP A 263      10.390 -38.052  17.436  1.00  0.59           C  
ATOM   3975  OD1 ASP A 263       9.492 -37.258  17.279  1.00  0.59           O  
ATOM   3976  OD2 ASP A 263      10.752 -38.403  18.551  1.00  0.59           O  
ATOM   3977  H   ASP A 263      10.496 -41.103  16.892  1.00  0.59           H  
ATOM   3978  HA  ASP A 263       9.219 -39.066  15.160  1.00  0.59           H  
ATOM   3979 1HB  ASP A 263      11.921 -39.239  16.538  1.00  0.59           H  
ATOM   3980 2HB  ASP A 263      11.408 -37.870  15.557  1.00  0.59           H  
ATOM   3981  N   VAL A 264      11.561 -41.181  14.315  1.00  0.61           N  
ATOM   3982  CA  VAL A 264      12.316 -41.733  13.206  1.00  0.61           C  
ATOM   3983  C   VAL A 264      12.140 -43.257  13.065  1.00  0.61           C  
ATOM   3984  O   VAL A 264      12.204 -44.011  14.041  1.00  0.61           O  
ATOM   3985  CB  VAL A 264      13.814 -41.423  13.371  1.00  0.61           C  
ATOM   3986  CG1 VAL A 264      14.583 -41.934  12.171  1.00  0.61           C  
ATOM   3987  CG2 VAL A 264      14.031 -39.940  13.626  1.00  0.61           C  
ATOM   3988  H   VAL A 264      11.626 -41.619  15.232  1.00  0.61           H  
ATOM   3989  HA  VAL A 264      11.964 -41.261  12.292  1.00  0.61           H  
ATOM   3990  HB  VAL A 264      14.183 -41.958  14.209  1.00  0.61           H  
ATOM   3991 1HG1 VAL A 264      15.610 -41.730  12.325  1.00  0.61           H  
ATOM   3992 2HG1 VAL A 264      14.449 -43.000  12.052  1.00  0.61           H  
ATOM   3993 3HG1 VAL A 264      14.246 -41.425  11.273  1.00  0.61           H  
ATOM   3994 1HG2 VAL A 264      15.081 -39.744  13.751  1.00  0.61           H  
ATOM   3995 2HG2 VAL A 264      13.667 -39.372  12.814  1.00  0.61           H  
ATOM   3996 3HG2 VAL A 264      13.511 -39.643  14.529  1.00  0.61           H  
ATOM   3997  N   VAL A 265      11.930 -43.695  11.842  1.00  0.63           N  
ATOM   3998  CA  VAL A 265      11.851 -45.106  11.483  1.00  0.63           C  
ATOM   3999  C   VAL A 265      13.163 -45.543  10.837  1.00  0.63           C  
ATOM   4000  O   VAL A 265      13.670 -44.826   9.978  1.00  0.63           O  
ATOM   4001  CB  VAL A 265      10.667 -45.335  10.545  1.00  0.63           C  
ATOM   4002  CG1 VAL A 265      10.708 -46.694  10.031  1.00  0.63           C  
ATOM   4003  CG2 VAL A 265       9.351 -45.131  11.316  1.00  0.63           C  
ATOM   4004  H   VAL A 265      11.862 -42.997  11.100  1.00  0.63           H  
ATOM   4005  HA  VAL A 265      11.696 -45.695  12.389  1.00  0.63           H  
ATOM   4006  HB  VAL A 265      10.724 -44.637   9.705  1.00  0.63           H  
ATOM   4007 1HG1 VAL A 265       9.887 -46.862   9.379  1.00  0.63           H  
ATOM   4008 2HG1 VAL A 265      11.625 -46.856   9.489  1.00  0.63           H  
ATOM   4009 3HG1 VAL A 265      10.662 -47.342  10.868  1.00  0.63           H  
ATOM   4010 1HG2 VAL A 265       8.500 -45.295  10.657  1.00  0.63           H  
ATOM   4011 2HG2 VAL A 265       9.304 -45.840  12.146  1.00  0.63           H  
ATOM   4012 3HG2 VAL A 265       9.314 -44.121  11.705  1.00  0.63           H  
ATOM   4013  N   SER A 266      13.723 -46.692  11.236  1.00  0.66           N  
ATOM   4014  CA  SER A 266      15.010 -47.088  10.663  1.00  0.66           C  
ATOM   4015  C   SER A 266      15.068 -48.496  10.019  1.00  0.66           C  
ATOM   4016  O   SER A 266      15.263 -49.492  10.729  1.00  0.66           O  
ATOM   4017  CB  SER A 266      16.056 -47.014  11.740  1.00  0.66           C  
ATOM   4018  OG  SER A 266      17.302 -47.356  11.237  1.00  0.66           O  
ATOM   4019  H   SER A 266      13.300 -47.245  11.988  1.00  0.66           H  
ATOM   4020  HA  SER A 266      15.280 -46.336   9.942  1.00  0.66           H  
ATOM   4021 1HB  SER A 266      16.089 -45.999  12.137  1.00  0.66           H  
ATOM   4022 2HB  SER A 266      15.789 -47.678  12.562  1.00  0.66           H  
ATOM   4023  HG  SER A 266      17.403 -46.829  10.401  1.00  0.66           H  
ATOM   4024  N   PRO A 267      14.837 -48.622   8.686  1.00  0.69           N  
ATOM   4025  CA  PRO A 267      14.841 -49.861   7.923  1.00  0.69           C  
ATOM   4026  C   PRO A 267      16.230 -50.453   7.743  1.00  0.69           C  
ATOM   4027  O   PRO A 267      17.049 -49.965   6.953  1.00  0.69           O  
ATOM   4028  CB  PRO A 267      14.180 -49.447   6.614  1.00  0.69           C  
ATOM   4029  CG  PRO A 267      14.418 -47.991   6.471  1.00  0.69           C  
ATOM   4030  CD  PRO A 267      14.466 -47.448   7.881  1.00  0.69           C  
ATOM   4031  HA  PRO A 267      14.230 -50.593   8.427  1.00  0.69           H  
ATOM   4032 1HB  PRO A 267      14.605 -50.018   5.784  1.00  0.69           H  
ATOM   4033 2HB  PRO A 267      13.146 -49.668   6.657  1.00  0.69           H  
ATOM   4034 1HG  PRO A 267      15.323 -47.834   5.906  1.00  0.69           H  
ATOM   4035 2HG  PRO A 267      13.613 -47.529   5.884  1.00  0.69           H  
ATOM   4036 1HD  PRO A 267      15.216 -46.678   7.893  1.00  0.69           H  
ATOM   4037 2HD  PRO A 267      13.489 -47.078   8.183  1.00  0.69           H  
ATOM   4038  N   SER A 268      16.472 -51.513   8.519  1.00  0.71           N  
ATOM   4039  CA  SER A 268      17.758 -52.186   8.629  1.00  0.71           C  
ATOM   4040  C   SER A 268      17.882 -53.559   7.940  1.00  0.71           C  
ATOM   4041  O   SER A 268      18.885 -54.245   8.131  1.00  0.71           O  
ATOM   4042  CB  SER A 268      18.092 -52.313  10.112  1.00  0.71           C  
ATOM   4043  OG  SER A 268      17.195 -53.132  10.764  1.00  0.71           O  
ATOM   4044  H   SER A 268      15.729 -51.835   9.125  1.00  0.71           H  
ATOM   4045  HA  SER A 268      18.495 -51.549   8.167  1.00  0.71           H  
ATOM   4046 1HB  SER A 268      19.106 -52.675  10.245  1.00  0.71           H  
ATOM   4047 2HB  SER A 268      18.028 -51.337  10.564  1.00  0.71           H  
ATOM   4048  HG  SER A 268      17.230 -52.874  11.736  1.00  0.71           H  
ATOM   4049  N   ASP A 269      16.865 -53.988   7.175  1.00  0.73           N  
ATOM   4050  CA  ASP A 269      16.907 -55.331   6.549  1.00  0.73           C  
ATOM   4051  C   ASP A 269      17.547 -55.384   5.163  1.00  0.73           C  
ATOM   4052  O   ASP A 269      17.514 -56.417   4.498  1.00  0.73           O  
ATOM   4053  CB  ASP A 269      15.512 -55.900   6.352  1.00  0.73           C  
ATOM   4054  CG  ASP A 269      14.690 -55.124   5.341  1.00  0.73           C  
ATOM   4055  OD1 ASP A 269      15.116 -54.078   4.859  1.00  0.73           O  
ATOM   4056  OD2 ASP A 269      13.637 -55.569   5.054  1.00  0.73           O  
ATOM   4057  H   ASP A 269      16.072 -53.385   7.041  1.00  0.73           H  
ATOM   4058  HA  ASP A 269      17.472 -55.994   7.209  1.00  0.73           H  
ATOM   4059 1HB  ASP A 269      15.592 -56.933   6.021  1.00  0.73           H  
ATOM   4060 2HB  ASP A 269      14.978 -55.906   7.306  1.00  0.73           H  
ATOM   4061  N   MET A 270      18.076 -54.262   4.709  1.00  0.73           N  
ATOM   4062  CA  MET A 270      18.705 -54.125   3.401  1.00  0.73           C  
ATOM   4063  C   MET A 270      17.841 -54.548   2.200  1.00  0.73           C  
ATOM   4064  O   MET A 270      18.395 -54.966   1.183  1.00  0.73           O  
ATOM   4065  CB  MET A 270      19.989 -54.939   3.385  1.00  0.73           C  
ATOM   4066  CG  MET A 270      20.967 -54.501   4.410  1.00  0.73           C  
ATOM   4067  SD  MET A 270      21.553 -52.803   4.157  1.00  0.73           S  
ATOM   4068  CE  MET A 270      22.654 -53.055   2.782  1.00  0.73           C  
ATOM   4069  H   MET A 270      18.038 -53.455   5.310  1.00  0.73           H  
ATOM   4070  HA  MET A 270      18.953 -53.072   3.263  1.00  0.73           H  
ATOM   4071 1HB  MET A 270      19.772 -55.981   3.530  1.00  0.73           H  
ATOM   4072 2HB  MET A 270      20.467 -54.850   2.406  1.00  0.73           H  
ATOM   4073 1HG  MET A 270      20.520 -54.568   5.400  1.00  0.73           H  
ATOM   4074 2HG  MET A 270      21.814 -55.180   4.363  1.00  0.73           H  
ATOM   4075 1HE  MET A 270      23.093 -52.109   2.477  1.00  0.73           H  
ATOM   4076 2HE  MET A 270      23.444 -53.753   3.063  1.00  0.73           H  
ATOM   4077 3HE  MET A 270      22.093 -53.471   1.946  1.00  0.73           H  
ATOM   4078  N   MET A 271      16.510 -54.403   2.254  1.00  0.72           N  
ATOM   4079  CA  MET A 271      15.744 -54.794   1.064  1.00  0.72           C  
ATOM   4080  C   MET A 271      15.348 -53.621   0.152  1.00  0.72           C  
ATOM   4081  O   MET A 271      14.824 -52.592   0.601  1.00  0.72           O  
ATOM   4082  CB  MET A 271      14.520 -55.589   1.498  1.00  0.72           C  
ATOM   4083  CG  MET A 271      14.866 -56.883   2.163  1.00  0.72           C  
ATOM   4084  SD  MET A 271      13.457 -57.786   2.735  1.00  0.72           S  
ATOM   4085  CE  MET A 271      14.359 -59.047   3.622  1.00  0.72           C  
ATOM   4086  H   MET A 271      16.041 -54.100   3.118  1.00  0.72           H  
ATOM   4087  HA  MET A 271      16.363 -55.461   0.468  1.00  0.72           H  
ATOM   4088 1HB  MET A 271      13.939 -55.000   2.217  1.00  0.72           H  
ATOM   4089 2HB  MET A 271      13.879 -55.790   0.638  1.00  0.72           H  
ATOM   4090 1HG  MET A 271      15.420 -57.511   1.471  1.00  0.72           H  
ATOM   4091 2HG  MET A 271      15.504 -56.682   3.016  1.00  0.72           H  
ATOM   4092 1HE  MET A 271      13.660 -59.728   4.063  1.00  0.72           H  
ATOM   4093 2HE  MET A 271      15.010 -59.584   2.932  1.00  0.72           H  
ATOM   4094 3HE  MET A 271      14.960 -58.583   4.403  1.00  0.72           H  
ATOM   4095  N   ASP A 272      15.559 -53.814  -1.156  1.00  0.70           N  
ATOM   4096  CA  ASP A 272      15.203 -52.814  -2.164  1.00  0.70           C  
ATOM   4097  C   ASP A 272      13.714 -52.547  -2.143  1.00  0.70           C  
ATOM   4098  O   ASP A 272      12.919 -53.469  -1.946  1.00  0.70           O  
ATOM   4099  CB  ASP A 272      15.604 -53.265  -3.571  1.00  0.70           C  
ATOM   4100  CG  ASP A 272      17.103 -53.206  -3.871  1.00  0.70           C  
ATOM   4101  OD1 ASP A 272      17.836 -52.637  -3.104  1.00  0.70           O  
ATOM   4102  OD2 ASP A 272      17.495 -53.741  -4.881  1.00  0.70           O  
ATOM   4103  H   ASP A 272      15.994 -54.677  -1.454  1.00  0.70           H  
ATOM   4104  HA  ASP A 272      15.722 -51.882  -1.932  1.00  0.70           H  
ATOM   4105 1HB  ASP A 272      15.261 -54.286  -3.732  1.00  0.70           H  
ATOM   4106 2HB  ASP A 272      15.088 -52.637  -4.300  1.00  0.70           H  
ATOM   4107  N   GLY A 273      13.325 -51.290  -2.330  1.00  0.68           N  
ATOM   4108  CA  GLY A 273      11.921 -50.929  -2.359  1.00  0.68           C  
ATOM   4109  C   GLY A 273      11.364 -50.671  -0.964  1.00  0.68           C  
ATOM   4110  O   GLY A 273      10.246 -50.167  -0.830  1.00  0.68           O  
ATOM   4111  H   GLY A 273      13.994 -50.527  -2.497  1.00  0.68           H  
ATOM   4112 1HA  GLY A 273      11.799 -50.033  -2.968  1.00  0.68           H  
ATOM   4113 2HA  GLY A 273      11.354 -51.725  -2.840  1.00  0.68           H  
ATOM   4114  N   ARG A 274      12.150 -50.954   0.081  1.00  0.65           N  
ATOM   4115  CA  ARG A 274      11.641 -50.779   1.424  1.00  0.65           C  
ATOM   4116  C   ARG A 274      11.557 -49.346   1.893  1.00  0.65           C  
ATOM   4117  O   ARG A 274      10.579 -48.963   2.524  1.00  0.65           O  
ATOM   4118  CB  ARG A 274      12.467 -51.507   2.431  1.00  0.65           C  
ATOM   4119  CG  ARG A 274      11.878 -51.376   3.727  1.00  0.65           C  
ATOM   4120  CD  ARG A 274      12.534 -52.120   4.678  1.00  0.65           C  
ATOM   4121  NE  ARG A 274      11.901 -51.928   5.908  1.00  0.65           N  
ATOM   4122  CZ  ARG A 274      12.371 -52.335   7.048  1.00  0.65           C  
ATOM   4123  NH1 ARG A 274      13.512 -52.924   7.071  1.00  0.65           N  
ATOM   4124  NH2 ARG A 274      11.675 -52.170   8.117  1.00  0.65           N  
ATOM   4125  H   ARG A 274      13.081 -51.358  -0.045  1.00  0.65           H  
ATOM   4126  HA  ARG A 274      10.639 -51.200   1.449  1.00  0.65           H  
ATOM   4127 1HB  ARG A 274      12.540 -52.565   2.176  1.00  0.65           H  
ATOM   4128 2HB  ARG A 274      13.479 -51.100   2.460  1.00  0.65           H  
ATOM   4129 1HG  ARG A 274      11.917 -50.329   4.029  1.00  0.65           H  
ATOM   4130 2HG  ARG A 274      10.840 -51.706   3.692  1.00  0.65           H  
ATOM   4131 1HD  ARG A 274      12.481 -53.179   4.420  1.00  0.65           H  
ATOM   4132 2HD  ARG A 274      13.576 -51.825   4.758  1.00  0.65           H  
ATOM   4133  HE  ARG A 274      10.998 -51.486   5.907  1.00  0.65           H  
ATOM   4134 1HH1 ARG A 274      14.028 -53.034   6.178  1.00  0.65           H  
ATOM   4135 2HH1 ARG A 274      13.881 -53.279   7.934  1.00  0.65           H  
ATOM   4136 1HH2 ARG A 274      10.766 -51.724   8.100  1.00  0.65           H  
ATOM   4137 2HH2 ARG A 274      11.990 -52.578   8.992  1.00  0.65           H  
ATOM   4138  N   VAL A 275      12.564 -48.531   1.613  1.00  0.62           N  
ATOM   4139  CA  VAL A 275      12.508 -47.154   2.075  1.00  0.62           C  
ATOM   4140  C   VAL A 275      11.327 -46.476   1.415  1.00  0.62           C  
ATOM   4141  O   VAL A 275      10.537 -45.799   2.076  1.00  0.62           O  
ATOM   4142  CB  VAL A 275      13.804 -46.424   1.737  1.00  0.62           C  
ATOM   4143  CG1 VAL A 275      13.670 -44.940   2.017  1.00  0.62           C  
ATOM   4144  CG2 VAL A 275      14.931 -47.012   2.537  1.00  0.62           C  
ATOM   4145  H   VAL A 275      13.356 -48.855   1.068  1.00  0.62           H  
ATOM   4146  HA  VAL A 275      12.365 -47.147   3.157  1.00  0.62           H  
ATOM   4147  HB  VAL A 275      14.011 -46.541   0.673  1.00  0.62           H  
ATOM   4148 1HG1 VAL A 275      14.595 -44.461   1.741  1.00  0.62           H  
ATOM   4149 2HG1 VAL A 275      12.855 -44.526   1.416  1.00  0.62           H  
ATOM   4150 3HG1 VAL A 275      13.466 -44.772   3.063  1.00  0.62           H  
ATOM   4151 1HG2 VAL A 275      15.858 -46.497   2.278  1.00  0.62           H  
ATOM   4152 2HG2 VAL A 275      14.722 -46.889   3.594  1.00  0.62           H  
ATOM   4153 3HG2 VAL A 275      15.031 -48.074   2.304  1.00  0.62           H  
ATOM   4154  N   GLY A 276      11.183 -46.712   0.112  1.00  0.60           N  
ATOM   4155  CA  GLY A 276      10.078 -46.182  -0.660  1.00  0.60           C  
ATOM   4156  C   GLY A 276       8.752 -46.636  -0.078  1.00  0.60           C  
ATOM   4157  O   GLY A 276       7.875 -45.815   0.203  1.00  0.60           O  
ATOM   4158  H   GLY A 276      11.891 -47.264  -0.380  1.00  0.60           H  
ATOM   4159 1HA  GLY A 276      10.122 -45.095  -0.666  1.00  0.60           H  
ATOM   4160 2HA  GLY A 276      10.168 -46.519  -1.692  1.00  0.60           H  
ATOM   4161  N   ALA A 277       8.590 -47.949   0.101  1.00  0.58           N  
ATOM   4162  CA  ALA A 277       7.357 -48.490   0.638  1.00  0.58           C  
ATOM   4163  C   ALA A 277       7.040 -47.948   2.036  1.00  0.58           C  
ATOM   4164  O   ALA A 277       5.881 -47.626   2.319  1.00  0.58           O  
ATOM   4165  CB  ALA A 277       7.458 -49.992   0.662  1.00  0.58           C  
ATOM   4166  H   ALA A 277       9.331 -48.604  -0.150  1.00  0.58           H  
ATOM   4167  HA  ALA A 277       6.546 -48.198  -0.028  1.00  0.58           H  
ATOM   4168 1HB  ALA A 277       6.528 -50.416   1.011  1.00  0.58           H  
ATOM   4169 2HB  ALA A 277       7.661 -50.357  -0.343  1.00  0.58           H  
ATOM   4170 3HB  ALA A 277       8.273 -50.277   1.323  1.00  0.58           H  
ATOM   4171  N   ILE A 278       8.057 -47.795   2.898  1.00  0.57           N  
ATOM   4172  CA  ILE A 278       7.814 -47.232   4.219  1.00  0.57           C  
ATOM   4173  C   ILE A 278       7.378 -45.801   4.109  1.00  0.57           C  
ATOM   4174  O   ILE A 278       6.429 -45.395   4.776  1.00  0.57           O  
ATOM   4175  CB  ILE A 278       9.020 -47.271   5.174  1.00  0.57           C  
ATOM   4176  CG1 ILE A 278       9.351 -48.641   5.599  1.00  0.57           C  
ATOM   4177  CG2 ILE A 278       8.726 -46.407   6.381  1.00  0.57           C  
ATOM   4178  CD1 ILE A 278      10.636 -48.663   6.307  1.00  0.57           C  
ATOM   4179  H   ILE A 278       8.997 -48.082   2.640  1.00  0.57           H  
ATOM   4180  HA  ILE A 278       7.011 -47.796   4.687  1.00  0.57           H  
ATOM   4181  HB  ILE A 278       9.897 -46.876   4.650  1.00  0.57           H  
ATOM   4182 1HG1 ILE A 278       8.576 -49.003   6.270  1.00  0.57           H  
ATOM   4183 2HG1 ILE A 278       9.398 -49.303   4.734  1.00  0.57           H  
ATOM   4184 1HG2 ILE A 278       9.585 -46.399   7.044  1.00  0.57           H  
ATOM   4185 2HG2 ILE A 278       8.519 -45.405   6.052  1.00  0.57           H  
ATOM   4186 3HG2 ILE A 278       7.862 -46.798   6.901  1.00  0.57           H  
ATOM   4187 1HD1 ILE A 278      10.842 -49.652   6.629  1.00  0.57           H  
ATOM   4188 2HD1 ILE A 278      11.411 -48.315   5.630  1.00  0.57           H  
ATOM   4189 3HD1 ILE A 278      10.590 -48.012   7.176  1.00  0.57           H  
ATOM   4190  N   ARG A 279       8.060 -45.025   3.269  1.00  0.57           N  
ATOM   4191  CA  ARG A 279       7.699 -43.636   3.111  1.00  0.57           C  
ATOM   4192  C   ARG A 279       6.266 -43.525   2.623  1.00  0.57           C  
ATOM   4193  O   ARG A 279       5.479 -42.744   3.160  1.00  0.57           O  
ATOM   4194  CB  ARG A 279       8.644 -42.965   2.115  1.00  0.57           C  
ATOM   4195  CG  ARG A 279       8.327 -41.525   1.793  1.00  0.57           C  
ATOM   4196  CD  ARG A 279       8.471 -40.654   2.964  1.00  0.57           C  
ATOM   4197  NE  ARG A 279       9.862 -40.445   3.359  1.00  0.57           N  
ATOM   4198  CZ  ARG A 279      10.229 -39.966   4.547  1.00  0.57           C  
ATOM   4199  NH1 ARG A 279       9.327 -39.683   5.469  1.00  0.57           N  
ATOM   4200  NH2 ARG A 279      11.491 -39.789   4.756  1.00  0.57           N  
ATOM   4201  H   ARG A 279       8.847 -45.400   2.738  1.00  0.57           H  
ATOM   4202  HA  ARG A 279       7.780 -43.137   4.075  1.00  0.57           H  
ATOM   4203 1HB  ARG A 279       9.664 -43.013   2.486  1.00  0.57           H  
ATOM   4204 2HB  ARG A 279       8.626 -43.520   1.178  1.00  0.57           H  
ATOM   4205 1HG  ARG A 279       9.004 -41.175   1.015  1.00  0.57           H  
ATOM   4206 2HG  ARG A 279       7.293 -41.449   1.441  1.00  0.57           H  
ATOM   4207 1HD  ARG A 279       8.029 -39.681   2.738  1.00  0.57           H  
ATOM   4208 2HD  ARG A 279       7.940 -41.096   3.808  1.00  0.57           H  
ATOM   4209  HE  ARG A 279      10.637 -40.643   2.698  1.00  0.57           H  
ATOM   4210 1HH1 ARG A 279       8.348 -39.830   5.278  1.00  0.57           H  
ATOM   4211 2HH1 ARG A 279       9.603 -39.341   6.402  1.00  0.57           H  
ATOM   4212 1HH2 ARG A 279      12.156 -40.028   4.007  1.00  0.57           H  
ATOM   4213 2HH2 ARG A 279      11.831 -39.385   5.624  1.00  0.57           H  
ATOM   4214  N   ALA A 280       5.891 -44.363   1.656  1.00  0.57           N  
ATOM   4215  CA  ALA A 280       4.537 -44.328   1.142  1.00  0.57           C  
ATOM   4216  C   ALA A 280       3.525 -44.662   2.229  1.00  0.57           C  
ATOM   4217  O   ALA A 280       2.501 -43.983   2.359  1.00  0.57           O  
ATOM   4218  CB  ALA A 280       4.403 -45.312  -0.007  1.00  0.57           C  
ATOM   4219  H   ALA A 280       6.570 -45.006   1.247  1.00  0.57           H  
ATOM   4220  HA  ALA A 280       4.336 -43.319   0.785  1.00  0.57           H  
ATOM   4221 1HB  ALA A 280       3.394 -45.271  -0.409  1.00  0.57           H  
ATOM   4222 2HB  ALA A 280       5.120 -45.057  -0.787  1.00  0.57           H  
ATOM   4223 3HB  ALA A 280       4.610 -46.318   0.357  1.00  0.57           H  
ATOM   4224  N   ALA A 281       3.827 -45.683   3.040  1.00  0.57           N  
ATOM   4225  CA  ALA A 281       2.936 -46.088   4.113  1.00  0.57           C  
ATOM   4226  C   ALA A 281       2.792 -44.998   5.163  1.00  0.57           C  
ATOM   4227  O   ALA A 281       1.680 -44.678   5.595  1.00  0.57           O  
ATOM   4228  CB  ALA A 281       3.462 -47.359   4.752  1.00  0.57           C  
ATOM   4229  H   ALA A 281       4.685 -46.216   2.886  1.00  0.57           H  
ATOM   4230  HA  ALA A 281       1.954 -46.278   3.684  1.00  0.57           H  
ATOM   4231 1HB  ALA A 281       2.785 -47.685   5.536  1.00  0.57           H  
ATOM   4232 2HB  ALA A 281       3.542 -48.133   3.990  1.00  0.57           H  
ATOM   4233 3HB  ALA A 281       4.448 -47.168   5.178  1.00  0.57           H  
ATOM   4234  N   LEU A 282       3.908 -44.373   5.531  1.00  0.58           N  
ATOM   4235  CA  LEU A 282       3.854 -43.330   6.530  1.00  0.58           C  
ATOM   4236  C   LEU A 282       3.050 -42.147   6.005  1.00  0.58           C  
ATOM   4237  O   LEU A 282       2.219 -41.588   6.726  1.00  0.58           O  
ATOM   4238  CB  LEU A 282       5.278 -42.908   6.945  1.00  0.58           C  
ATOM   4239  CG  LEU A 282       6.100 -43.957   7.771  1.00  0.58           C  
ATOM   4240  CD1 LEU A 282       7.531 -43.422   7.974  1.00  0.58           C  
ATOM   4241  CD2 LEU A 282       5.410 -44.230   9.116  1.00  0.58           C  
ATOM   4242  H   LEU A 282       4.804 -44.651   5.136  1.00  0.58           H  
ATOM   4243  HA  LEU A 282       3.348 -43.723   7.409  1.00  0.58           H  
ATOM   4244 1HB  LEU A 282       5.843 -42.710   6.030  1.00  0.58           H  
ATOM   4245 2HB  LEU A 282       5.229 -41.981   7.515  1.00  0.58           H  
ATOM   4246  HG  LEU A 282       6.160 -44.886   7.213  1.00  0.58           H  
ATOM   4247 1HD1 LEU A 282       8.123 -44.145   8.529  1.00  0.58           H  
ATOM   4248 2HD1 LEU A 282       7.991 -43.245   7.007  1.00  0.58           H  
ATOM   4249 3HD1 LEU A 282       7.494 -42.488   8.525  1.00  0.58           H  
ATOM   4250 1HD2 LEU A 282       5.985 -44.968   9.681  1.00  0.58           H  
ATOM   4251 2HD2 LEU A 282       5.348 -43.304   9.687  1.00  0.58           H  
ATOM   4252 3HD2 LEU A 282       4.409 -44.613   8.937  1.00  0.58           H  
ATOM   4253  N   ASP A 283       3.207 -41.803   4.724  1.00  0.58           N  
ATOM   4254  CA  ASP A 283       2.429 -40.689   4.205  1.00  0.58           C  
ATOM   4255  C   ASP A 283       0.940 -41.023   4.144  1.00  0.58           C  
ATOM   4256  O   ASP A 283       0.102 -40.198   4.519  1.00  0.58           O  
ATOM   4257  CB  ASP A 283       2.928 -40.259   2.823  1.00  0.58           C  
ATOM   4258  CG  ASP A 283       4.260 -39.518   2.879  1.00  0.58           C  
ATOM   4259  OD1 ASP A 283       4.659 -39.164   3.960  1.00  0.58           O  
ATOM   4260  OD2 ASP A 283       4.849 -39.281   1.848  1.00  0.58           O  
ATOM   4261  H   ASP A 283       3.887 -42.282   4.130  1.00  0.58           H  
ATOM   4262  HA  ASP A 283       2.558 -39.845   4.881  1.00  0.58           H  
ATOM   4263 1HB  ASP A 283       3.055 -41.151   2.200  1.00  0.58           H  
ATOM   4264 2HB  ASP A 283       2.185 -39.625   2.345  1.00  0.58           H  
ATOM   4265  N   ALA A 284       0.604 -42.258   3.752  1.00  0.59           N  
ATOM   4266  CA  ALA A 284      -0.790 -42.692   3.644  1.00  0.59           C  
ATOM   4267  C   ALA A 284      -1.512 -42.584   4.982  1.00  0.59           C  
ATOM   4268  O   ALA A 284      -2.693 -42.233   5.043  1.00  0.59           O  
ATOM   4269  CB  ALA A 284      -0.850 -44.127   3.147  1.00  0.59           C  
ATOM   4270  H   ALA A 284       1.337 -42.909   3.468  1.00  0.59           H  
ATOM   4271  HA  ALA A 284      -1.291 -42.040   2.931  1.00  0.59           H  
ATOM   4272 1HB  ALA A 284      -1.888 -44.435   3.047  1.00  0.59           H  
ATOM   4273 2HB  ALA A 284      -0.349 -44.197   2.181  1.00  0.59           H  
ATOM   4274 3HB  ALA A 284      -0.345 -44.773   3.865  1.00  0.59           H  
ATOM   4275  N   GLU A 285      -0.777 -42.855   6.055  1.00  0.59           N  
ATOM   4276  CA  GLU A 285      -1.275 -42.820   7.421  1.00  0.59           C  
ATOM   4277  C   GLU A 285      -1.200 -41.437   8.096  1.00  0.59           C  
ATOM   4278  O   GLU A 285      -1.556 -41.311   9.270  1.00  0.59           O  
ATOM   4279  CB  GLU A 285      -0.510 -43.844   8.240  1.00  0.59           C  
ATOM   4280  CG  GLU A 285      -0.726 -45.298   7.852  1.00  0.59           C  
ATOM   4281  CD  GLU A 285      -2.056 -45.882   8.282  1.00  0.59           C  
ATOM   4282  OE1 GLU A 285      -2.403 -45.715   9.438  1.00  0.59           O  
ATOM   4283  OE2 GLU A 285      -2.712 -46.507   7.482  1.00  0.59           O  
ATOM   4284  H   GLU A 285       0.188 -43.159   5.907  1.00  0.59           H  
ATOM   4285  HA  GLU A 285      -2.322 -43.118   7.398  1.00  0.59           H  
ATOM   4286 1HB  GLU A 285       0.552 -43.653   8.124  1.00  0.59           H  
ATOM   4287 2HB  GLU A 285      -0.762 -43.732   9.287  1.00  0.59           H  
ATOM   4288 1HG  GLU A 285      -0.661 -45.364   6.766  1.00  0.59           H  
ATOM   4289 2HG  GLU A 285       0.070 -45.873   8.246  1.00  0.59           H  
ATOM   4290  N   GLY A 286      -0.743 -40.401   7.378  1.00  0.60           N  
ATOM   4291  CA  GLY A 286      -0.650 -39.062   7.964  1.00  0.60           C  
ATOM   4292  C   GLY A 286       0.621 -38.770   8.778  1.00  0.60           C  
ATOM   4293  O   GLY A 286       0.638 -37.848   9.595  1.00  0.60           O  
ATOM   4294  H   GLY A 286      -0.470 -40.529   6.403  1.00  0.60           H  
ATOM   4295 1HA  GLY A 286      -0.725 -38.334   7.156  1.00  0.60           H  
ATOM   4296 2HA  GLY A 286      -1.519 -38.901   8.598  1.00  0.60           H  
ATOM   4297  N   PHE A 287       1.694 -39.519   8.538  1.00  0.61           N  
ATOM   4298  CA  PHE A 287       2.954 -39.354   9.260  1.00  0.61           C  
ATOM   4299  C   PHE A 287       4.065 -38.761   8.399  1.00  0.61           C  
ATOM   4300  O   PHE A 287       5.228 -39.157   8.495  1.00  0.61           O  
ATOM   4301  CB  PHE A 287       3.425 -40.678   9.815  1.00  0.61           C  
ATOM   4302  CG  PHE A 287       2.566 -41.263  10.816  1.00  0.61           C  
ATOM   4303  CD1 PHE A 287       1.883 -42.416  10.540  1.00  0.61           C  
ATOM   4304  CD2 PHE A 287       2.415 -40.662  12.042  1.00  0.61           C  
ATOM   4305  CE1 PHE A 287       1.051 -42.966  11.473  1.00  0.61           C  
ATOM   4306  CE2 PHE A 287       1.585 -41.205  12.978  1.00  0.61           C  
ATOM   4307  CZ  PHE A 287       0.899 -42.355  12.685  1.00  0.61           C  
ATOM   4308  H   PHE A 287       1.651 -40.255   7.836  1.00  0.61           H  
ATOM   4309  HA  PHE A 287       2.780 -38.678  10.098  1.00  0.61           H  
ATOM   4310 1HB  PHE A 287       3.496 -41.386   9.003  1.00  0.61           H  
ATOM   4311 2HB  PHE A 287       4.407 -40.574  10.224  1.00  0.61           H  
ATOM   4312  HD1 PHE A 287       2.013 -42.883   9.569  1.00  0.61           H  
ATOM   4313  HD2 PHE A 287       2.959 -39.742  12.260  1.00  0.61           H  
ATOM   4314  HE1 PHE A 287       0.504 -43.877  11.250  1.00  0.61           H  
ATOM   4315  HE2 PHE A 287       1.462 -40.724  13.948  1.00  0.61           H  
ATOM   4316  HZ  PHE A 287       0.238 -42.772  13.415  1.00  0.61           H  
ATOM   4317  N   GLN A 288       3.715 -37.756   7.605  1.00  0.61           N  
ATOM   4318  CA  GLN A 288       4.640 -37.071   6.693  1.00  0.61           C  
ATOM   4319  C   GLN A 288       5.825 -36.393   7.402  1.00  0.61           C  
ATOM   4320  O   GLN A 288       6.814 -36.031   6.765  1.00  0.61           O  
ATOM   4321  CB  GLN A 288       3.886 -36.018   5.873  1.00  0.61           C  
ATOM   4322  CG  GLN A 288       3.414 -34.825   6.690  1.00  0.61           C  
ATOM   4323  CD  GLN A 288       2.573 -33.833   5.901  1.00  0.61           C  
ATOM   4324  OE1 GLN A 288       2.052 -34.151   4.824  1.00  0.61           O  
ATOM   4325  NE2 GLN A 288       2.432 -32.619   6.436  1.00  0.61           N  
ATOM   4326  H   GLN A 288       2.742 -37.480   7.606  1.00  0.61           H  
ATOM   4327  HA  GLN A 288       5.045 -37.815   6.005  1.00  0.61           H  
ATOM   4328 1HB  GLN A 288       4.534 -35.651   5.079  1.00  0.61           H  
ATOM   4329 2HB  GLN A 288       3.019 -36.482   5.399  1.00  0.61           H  
ATOM   4330 1HG  GLN A 288       2.830 -35.178   7.540  1.00  0.61           H  
ATOM   4331 2HG  GLN A 288       4.296 -34.295   7.037  1.00  0.61           H  
ATOM   4332 1HE2 GLN A 288       1.891 -31.922   5.967  1.00  0.61           H  
ATOM   4333 2HE2 GLN A 288       2.886 -32.398   7.330  1.00  0.61           H  
ATOM   4334  N   HIS A 289       5.723 -36.200   8.719  1.00  0.62           N  
ATOM   4335  CA  HIS A 289       6.787 -35.557   9.474  1.00  0.62           C  
ATOM   4336  C   HIS A 289       7.711 -36.558  10.182  1.00  0.62           C  
ATOM   4337  O   HIS A 289       8.595 -36.152  10.938  1.00  0.62           O  
ATOM   4338  CB  HIS A 289       6.183 -34.589  10.491  1.00  0.62           C  
ATOM   4339  CG  HIS A 289       5.436 -33.474   9.835  1.00  0.62           C  
ATOM   4340  ND1 HIS A 289       6.068 -32.456   9.150  1.00  0.62           N  
ATOM   4341  CD2 HIS A 289       4.109 -33.230   9.736  1.00  0.62           C  
ATOM   4342  CE1 HIS A 289       5.163 -31.633   8.655  1.00  0.62           C  
ATOM   4343  NE2 HIS A 289       3.961 -32.086   8.984  1.00  0.62           N  
ATOM   4344  H   HIS A 289       4.897 -36.518   9.199  1.00  0.62           H  
ATOM   4345  HA  HIS A 289       7.407 -34.975   8.793  1.00  0.62           H  
ATOM   4346 1HB  HIS A 289       5.502 -35.128  11.149  1.00  0.62           H  
ATOM   4347 2HB  HIS A 289       6.974 -34.163  11.108  1.00  0.62           H  
ATOM   4348  HD1 HIS A 289       7.055 -32.351   9.023  1.00  0.62           H  
ATOM   4349  HD2 HIS A 289       3.230 -33.760  10.104  1.00  0.62           H  
ATOM   4350  HE1 HIS A 289       5.464 -30.761   8.075  1.00  0.62           H  
ATOM   4351  N   VAL A 290       7.522 -37.856   9.926  1.00  0.62           N  
ATOM   4352  CA  VAL A 290       8.396 -38.892  10.486  1.00  0.62           C  
ATOM   4353  C   VAL A 290       9.559 -39.127   9.534  1.00  0.62           C  
ATOM   4354  O   VAL A 290       9.362 -39.279   8.322  1.00  0.62           O  
ATOM   4355  CB  VAL A 290       7.626 -40.195  10.743  1.00  0.62           C  
ATOM   4356  CG1 VAL A 290       8.552 -41.322  11.217  1.00  0.62           C  
ATOM   4357  CG2 VAL A 290       6.587 -39.944  11.824  1.00  0.62           C  
ATOM   4358  H   VAL A 290       6.761 -38.147   9.312  1.00  0.62           H  
ATOM   4359  HA  VAL A 290       8.794 -38.543  11.441  1.00  0.62           H  
ATOM   4360  HB  VAL A 290       7.141 -40.509   9.820  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 290       7.954 -42.215  11.386  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 290       9.308 -41.528  10.459  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 290       9.035 -41.036  12.139  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 290       6.030 -40.853  12.008  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 290       7.092 -39.637  12.745  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 290       5.907 -39.157  11.501  1.00  0.62           H  
ATOM   4367  N   SER A 291      10.770 -39.102  10.076  1.00  0.62           N  
ATOM   4368  CA  SER A 291      11.962 -39.268   9.254  1.00  0.62           C  
ATOM   4369  C   SER A 291      12.342 -40.730   9.068  1.00  0.62           C  
ATOM   4370  O   SER A 291      11.958 -41.579   9.880  1.00  0.62           O  
ATOM   4371  CB  SER A 291      13.122 -38.491   9.839  1.00  0.62           C  
ATOM   4372  OG  SER A 291      12.877 -37.114   9.796  1.00  0.62           O  
ATOM   4373  H   SER A 291      10.853 -39.007  11.090  1.00  0.62           H  
ATOM   4374  HA  SER A 291      11.745 -38.851   8.274  1.00  0.62           H  
ATOM   4375 1HB  SER A 291      13.273 -38.793  10.836  1.00  0.62           H  
ATOM   4376 2HB  SER A 291      14.029 -38.723   9.281  1.00  0.62           H  
ATOM   4377  HG  SER A 291      12.726 -36.906   8.862  1.00  0.62           H  
ATOM   4378  N   ILE A 292      13.099 -41.011   8.001  1.00  0.62           N  
ATOM   4379  CA  ILE A 292      13.603 -42.368   7.760  1.00  0.62           C  
ATOM   4380  C   ILE A 292      15.153 -42.473   7.685  1.00  0.62           C  
ATOM   4381  O   ILE A 292      15.807 -41.829   6.843  1.00  0.62           O  
ATOM   4382  CB  ILE A 292      12.979 -42.993   6.475  1.00  0.62           C  
ATOM   4383  CG1 ILE A 292      11.453 -43.096   6.571  1.00  0.62           C  
ATOM   4384  CG2 ILE A 292      13.562 -44.381   6.249  1.00  0.62           C  
ATOM   4385  CD1 ILE A 292      10.822 -43.542   5.260  1.00  0.62           C  
ATOM   4386  H   ILE A 292      13.319 -40.237   7.370  1.00  0.62           H  
ATOM   4387  HA  ILE A 292      13.277 -42.981   8.588  1.00  0.62           H  
ATOM   4388  HB  ILE A 292      13.206 -42.359   5.619  1.00  0.62           H  
ATOM   4389 1HG1 ILE A 292      11.181 -43.803   7.356  1.00  0.62           H  
ATOM   4390 2HG1 ILE A 292      11.043 -42.121   6.829  1.00  0.62           H  
ATOM   4391 1HG2 ILE A 292      13.137 -44.819   5.354  1.00  0.62           H  
ATOM   4392 2HG2 ILE A 292      14.646 -44.323   6.145  1.00  0.62           H  
ATOM   4393 3HG2 ILE A 292      13.309 -44.990   7.107  1.00  0.62           H  
ATOM   4394 1HD1 ILE A 292       9.753 -43.582   5.373  1.00  0.62           H  
ATOM   4395 2HD1 ILE A 292      11.078 -42.833   4.478  1.00  0.62           H  
ATOM   4396 3HD1 ILE A 292      11.193 -44.529   4.980  1.00  0.62           H  
ATOM   4397  N   MET A 293      15.703 -43.312   8.584  1.00  0.62           N  
ATOM   4398  CA  MET A 293      17.134 -43.665   8.713  1.00  0.62           C  
ATOM   4399  C   MET A 293      17.469 -45.023   8.139  1.00  0.62           C  
ATOM   4400  O   MET A 293      17.440 -46.036   8.850  1.00  0.62           O  
ATOM   4401  CB  MET A 293      17.620 -43.590  10.155  1.00  0.62           C  
ATOM   4402  CG  MET A 293      17.858 -42.196  10.619  1.00  0.62           C  
ATOM   4403  SD  MET A 293      18.447 -41.953  12.270  1.00  0.62           S  
ATOM   4404  CE  MET A 293      20.203 -42.202  12.372  1.00  0.62           C  
ATOM   4405  H   MET A 293      15.047 -43.784   9.207  1.00  0.62           H  
ATOM   4406  HA  MET A 293      17.707 -42.939   8.140  1.00  0.62           H  
ATOM   4407 1HB  MET A 293      16.852 -44.005  10.804  1.00  0.62           H  
ATOM   4408 2HB  MET A 293      18.486 -44.183  10.285  1.00  0.62           H  
ATOM   4409 1HG  MET A 293      18.650 -41.889  10.033  1.00  0.62           H  
ATOM   4410 2HG  MET A 293      17.002 -41.555  10.422  1.00  0.62           H  
ATOM   4411 1HE  MET A 293      20.532 -42.028  13.396  1.00  0.62           H  
ATOM   4412 2HE  MET A 293      20.451 -43.210  12.090  1.00  0.62           H  
ATOM   4413 3HE  MET A 293      20.705 -41.507  11.715  1.00  0.62           H  
ATOM   4414  N   SER A 294      17.724 -45.075   6.845  1.00  0.63           N  
ATOM   4415  CA  SER A 294      17.894 -46.393   6.256  1.00  0.63           C  
ATOM   4416  C   SER A 294      19.299 -46.864   6.411  1.00  0.63           C  
ATOM   4417  O   SER A 294      20.214 -46.046   6.386  1.00  0.63           O  
ATOM   4418  CB  SER A 294      17.571 -46.354   4.783  1.00  0.63           C  
ATOM   4419  OG  SER A 294      18.523 -45.630   4.055  1.00  0.63           O  
ATOM   4420  H   SER A 294      17.829 -44.208   6.312  1.00  0.63           H  
ATOM   4421  HA  SER A 294      17.252 -47.106   6.766  1.00  0.63           H  
ATOM   4422 1HB  SER A 294      17.487 -47.367   4.379  1.00  0.63           H  
ATOM   4423 2HB  SER A 294      16.608 -45.872   4.672  1.00  0.63           H  
ATOM   4424  HG  SER A 294      18.958 -46.300   3.455  1.00  0.63           H  
ATOM   4425  N   TYR A 295      19.480 -48.173   6.417  1.00  0.64           N  
ATOM   4426  CA  TYR A 295      20.813 -48.732   6.362  1.00  0.64           C  
ATOM   4427  C   TYR A 295      21.133 -49.015   4.931  1.00  0.64           C  
ATOM   4428  O   TYR A 295      20.432 -49.761   4.252  1.00  0.64           O  
ATOM   4429  CB  TYR A 295      20.945 -49.958   7.227  1.00  0.64           C  
ATOM   4430  CG  TYR A 295      20.971 -49.654   8.724  1.00  0.64           C  
ATOM   4431  CD1 TYR A 295      19.806 -49.460   9.429  1.00  0.64           C  
ATOM   4432  CD2 TYR A 295      22.187 -49.609   9.392  1.00  0.64           C  
ATOM   4433  CE1 TYR A 295      19.842 -49.246  10.784  1.00  0.64           C  
ATOM   4434  CE2 TYR A 295      22.215 -49.378  10.761  1.00  0.64           C  
ATOM   4435  CZ  TYR A 295      21.042 -49.211  11.452  1.00  0.64           C  
ATOM   4436  OH  TYR A 295      21.051 -48.987  12.810  1.00  0.64           O  
ATOM   4437  H   TYR A 295      18.667 -48.790   6.469  1.00  0.64           H  
ATOM   4438  HA  TYR A 295      21.530 -47.995   6.705  1.00  0.64           H  
ATOM   4439 1HB  TYR A 295      20.129 -50.634   7.015  1.00  0.64           H  
ATOM   4440 2HB  TYR A 295      21.869 -50.480   6.972  1.00  0.64           H  
ATOM   4441  HD1 TYR A 295      18.847 -49.482   8.919  1.00  0.64           H  
ATOM   4442  HD2 TYR A 295      23.115 -49.756   8.839  1.00  0.64           H  
ATOM   4443  HE1 TYR A 295      18.918 -49.106  11.332  1.00  0.64           H  
ATOM   4444  HE2 TYR A 295      23.161 -49.335  11.290  1.00  0.64           H  
ATOM   4445  HH  TYR A 295      20.144 -48.872  13.118  1.00  0.64           H  
ATOM   4446  N   THR A 296      22.202 -48.403   4.487  1.00  0.66           N  
ATOM   4447  CA  THR A 296      22.619 -48.443   3.112  1.00  0.66           C  
ATOM   4448  C   THR A 296      23.792 -49.349   2.883  1.00  0.66           C  
ATOM   4449  O   THR A 296      24.178 -49.633   1.753  1.00  0.66           O  
ATOM   4450  CB  THR A 296      23.084 -47.071   2.730  1.00  0.66           C  
ATOM   4451  OG1 THR A 296      24.226 -46.716   3.540  1.00  0.66           O  
ATOM   4452  CG2 THR A 296      22.049 -46.062   2.961  1.00  0.66           C  
ATOM   4453  H   THR A 296      22.737 -47.826   5.135  1.00  0.66           H  
ATOM   4454  HA  THR A 296      21.780 -48.765   2.490  1.00  0.66           H  
ATOM   4455  HB  THR A 296      23.349 -47.092   1.701  1.00  0.66           H  
ATOM   4456  HG1 THR A 296      24.060 -46.950   4.478  1.00  0.66           H  
ATOM   4457 1HG2 THR A 296      22.446 -45.120   2.663  1.00  0.66           H  
ATOM   4458 2HG2 THR A 296      21.186 -46.292   2.373  1.00  0.66           H  
ATOM   4459 3HG2 THR A 296      21.776 -46.036   4.019  1.00  0.66           H  
ATOM   4460  N   ALA A 297      24.425 -49.722   3.966  1.00  0.69           N  
ATOM   4461  CA  ALA A 297      25.651 -50.459   3.871  1.00  0.69           C  
ATOM   4462  C   ALA A 297      25.842 -51.339   5.069  1.00  0.69           C  
ATOM   4463  O   ALA A 297      26.712 -51.086   5.900  1.00  0.69           O  
ATOM   4464  CB  ALA A 297      26.799 -49.506   3.689  1.00  0.69           C  
ATOM   4465  H   ALA A 297      24.047 -49.471   4.866  1.00  0.69           H  
ATOM   4466  HA  ALA A 297      25.593 -51.105   2.997  1.00  0.69           H  
ATOM   4467 1HB  ALA A 297      27.697 -50.043   3.566  1.00  0.69           H  
ATOM   4468 2HB  ALA A 297      26.603 -48.952   2.805  1.00  0.69           H  
ATOM   4469 3HB  ALA A 297      26.876 -48.843   4.540  1.00  0.69           H  
ATOM   4470  N   LYS A 298      24.947 -52.305   5.216  1.00  0.73           N  
ATOM   4471  CA  LYS A 298      25.036 -53.275   6.293  1.00  0.73           C  
ATOM   4472  C   LYS A 298      25.906 -54.378   5.792  1.00  0.73           C  
ATOM   4473  O   LYS A 298      25.486 -55.146   4.921  1.00  0.73           O  
ATOM   4474  CB  LYS A 298      23.691 -53.889   6.608  1.00  0.73           C  
ATOM   4475  CG  LYS A 298      23.633 -54.857   7.764  1.00  0.73           C  
ATOM   4476  CD  LYS A 298      22.185 -55.346   7.935  1.00  0.73           C  
ATOM   4477  CE  LYS A 298      22.016 -56.298   9.103  1.00  0.73           C  
ATOM   4478  NZ  LYS A 298      20.578 -56.705   9.269  1.00  0.73           N  
ATOM   4479  H   LYS A 298      24.225 -52.408   4.516  1.00  0.73           H  
ATOM   4480  HA  LYS A 298      25.488 -52.828   7.175  1.00  0.73           H  
ATOM   4481 1HB  LYS A 298      22.953 -53.106   6.783  1.00  0.73           H  
ATOM   4482 2HB  LYS A 298      23.391 -54.456   5.758  1.00  0.73           H  
ATOM   4483 1HG  LYS A 298      24.289 -55.711   7.566  1.00  0.73           H  
ATOM   4484 2HG  LYS A 298      23.971 -54.369   8.672  1.00  0.73           H  
ATOM   4485 1HD  LYS A 298      21.524 -54.489   8.080  1.00  0.73           H  
ATOM   4486 2HD  LYS A 298      21.872 -55.869   7.032  1.00  0.73           H  
ATOM   4487 1HE  LYS A 298      22.623 -57.189   8.940  1.00  0.73           H  
ATOM   4488 2HE  LYS A 298      22.349 -55.803  10.011  1.00  0.73           H  
ATOM   4489 1HZ  LYS A 298      20.470 -57.330  10.050  1.00  0.73           H  
ATOM   4490 2HZ  LYS A 298      19.992 -55.889   9.422  1.00  0.73           H  
ATOM   4491 3HZ  LYS A 298      20.222 -57.185   8.439  1.00  0.73           H  
ATOM   4492  N   TYR A 299      27.090 -54.479   6.333  1.00  0.78           N  
ATOM   4493  CA  TYR A 299      28.008 -55.470   5.821  1.00  0.78           C  
ATOM   4494  C   TYR A 299      27.903 -56.731   6.635  1.00  0.78           C  
ATOM   4495  O   TYR A 299      27.612 -56.676   7.828  1.00  0.78           O  
ATOM   4496  CB  TYR A 299      29.418 -54.936   5.834  1.00  0.78           C  
ATOM   4497  CG  TYR A 299      29.625 -53.760   4.904  1.00  0.78           C  
ATOM   4498  CD1 TYR A 299      29.480 -52.478   5.378  1.00  0.78           C  
ATOM   4499  CD2 TYR A 299      29.968 -53.963   3.609  1.00  0.78           C  
ATOM   4500  CE1 TYR A 299      29.709 -51.413   4.563  1.00  0.78           C  
ATOM   4501  CE2 TYR A 299      30.203 -52.896   2.777  1.00  0.78           C  
ATOM   4502  CZ  TYR A 299      30.078 -51.619   3.255  1.00  0.78           C  
ATOM   4503  OH  TYR A 299      30.316 -50.548   2.432  1.00  0.78           O  
ATOM   4504  H   TYR A 299      27.371 -53.810   7.058  1.00  0.78           H  
ATOM   4505  HA  TYR A 299      27.738 -55.710   4.800  1.00  0.78           H  
ATOM   4506 1HB  TYR A 299      29.678 -54.626   6.841  1.00  0.78           H  
ATOM   4507 2HB  TYR A 299      30.108 -55.727   5.542  1.00  0.78           H  
ATOM   4508  HD1 TYR A 299      29.199 -52.308   6.413  1.00  0.78           H  
ATOM   4509  HD2 TYR A 299      30.066 -54.974   3.238  1.00  0.78           H  
ATOM   4510  HE1 TYR A 299      29.604 -50.403   4.958  1.00  0.78           H  
ATOM   4511  HE2 TYR A 299      30.490 -53.070   1.736  1.00  0.78           H  
ATOM   4512  HH  TYR A 299      30.595 -50.871   1.571  1.00  0.78           H  
ATOM   4513  N   ALA A 300      28.187 -57.868   6.015  1.00  0.84           N  
ATOM   4514  CA  ALA A 300      28.143 -59.164   6.696  1.00  0.84           C  
ATOM   4515  C   ALA A 300      29.329 -59.357   7.647  1.00  0.84           C  
ATOM   4516  O   ALA A 300      30.223 -60.168   7.401  1.00  0.84           O  
ATOM   4517  CB  ALA A 300      28.144 -60.281   5.661  1.00  0.84           C  
ATOM   4518  H   ALA A 300      28.398 -57.823   5.019  1.00  0.84           H  
ATOM   4519  HA  ALA A 300      27.228 -59.204   7.286  1.00  0.84           H  
ATOM   4520 1HB  ALA A 300      28.085 -61.243   6.166  1.00  0.84           H  
ATOM   4521 2HB  ALA A 300      27.292 -60.166   4.994  1.00  0.84           H  
ATOM   4522 3HB  ALA A 300      29.064 -60.228   5.080  1.00  0.84           H  
ATOM   4523  N   SER A 301      29.318 -58.585   8.729  1.00  0.90           N  
ATOM   4524  CA  SER A 301      30.377 -58.562   9.728  1.00  0.90           C  
ATOM   4525  C   SER A 301      30.139 -59.482  10.922  1.00  0.90           C  
ATOM   4526  O   SER A 301      29.020 -59.638  11.415  1.00  0.90           O  
ATOM   4527  CB  SER A 301      30.572 -57.153  10.241  1.00  0.90           C  
ATOM   4528  OG  SER A 301      31.537 -57.127  11.265  1.00  0.90           O  
ATOM   4529  H   SER A 301      28.529 -57.947   8.817  1.00  0.90           H  
ATOM   4530  HA  SER A 301      31.299 -58.879   9.240  1.00  0.90           H  
ATOM   4531 1HB  SER A 301      30.876 -56.497   9.424  1.00  0.90           H  
ATOM   4532 2HB  SER A 301      29.623 -56.778  10.623  1.00  0.90           H  
ATOM   4533  HG  SER A 301      32.394 -57.204  10.822  1.00  0.90           H  
ATOM   4534  N   SER A 302      31.234 -60.023  11.453  1.00  0.95           N  
ATOM   4535  CA  SER A 302      31.203 -60.864  12.647  1.00  0.95           C  
ATOM   4536  C   SER A 302      30.959 -60.036  13.910  1.00  0.95           C  
ATOM   4537  O   SER A 302      30.650 -60.570  14.980  1.00  0.95           O  
ATOM   4538  CB  SER A 302      32.499 -61.647  12.767  1.00  0.95           C  
ATOM   4539  OG  SER A 302      33.587 -60.800  13.017  1.00  0.95           O  
ATOM   4540  H   SER A 302      32.120 -59.854  11.002  1.00  0.95           H  
ATOM   4541  HA  SER A 302      30.381 -61.575  12.542  1.00  0.95           H  
ATOM   4542 1HB  SER A 302      32.409 -62.375  13.571  1.00  0.95           H  
ATOM   4543 2HB  SER A 302      32.671 -62.199  11.845  1.00  0.95           H  
ATOM   4544  HG  SER A 302      33.456 -60.461  13.905  1.00  0.95           H  
ATOM   4545  N   PHE A 303      31.027 -58.710  13.777  1.00  0.99           N  
ATOM   4546  CA  PHE A 303      30.836 -57.808  14.898  1.00  0.99           C  
ATOM   4547  C   PHE A 303      29.363 -57.729  15.304  1.00  0.99           C  
ATOM   4548  O   PHE A 303      29.000 -57.093  16.305  1.00  0.99           O  
ATOM   4549  CB  PHE A 303      31.362 -56.419  14.562  1.00  0.99           C  
ATOM   4550  CG  PHE A 303      32.830 -56.353  14.428  1.00  0.99           C  
ATOM   4551  CD1 PHE A 303      33.632 -57.331  14.985  1.00  0.99           C  
ATOM   4552  CD2 PHE A 303      33.427 -55.310  13.748  1.00  0.99           C  
ATOM   4553  CE1 PHE A 303      34.997 -57.271  14.856  1.00  0.99           C  
ATOM   4554  CE2 PHE A 303      34.796 -55.244  13.623  1.00  0.99           C  
ATOM   4555  CZ  PHE A 303      35.582 -56.225  14.174  1.00  0.99           C  
ATOM   4556  H   PHE A 303      31.242 -58.303  12.870  1.00  0.99           H  
ATOM   4557  HA  PHE A 303      31.404 -58.199  15.738  1.00  0.99           H  
ATOM   4558 1HB  PHE A 303      30.906 -56.057  13.640  1.00  0.99           H  
ATOM   4559 2HB  PHE A 303      31.091 -55.748  15.349  1.00  0.99           H  
ATOM   4560  HD1 PHE A 303      33.173 -58.156  15.528  1.00  0.99           H  
ATOM   4561  HD2 PHE A 303      32.799 -54.531  13.309  1.00  0.99           H  
ATOM   4562  HE1 PHE A 303      35.622 -58.048  15.297  1.00  0.99           H  
ATOM   4563  HE2 PHE A 303      35.256 -54.420  13.092  1.00  0.99           H  
ATOM   4564  HZ  PHE A 303      36.667 -56.176  14.078  1.00  0.99           H  
ATOM   4565  N   TYR A 304      28.494 -58.383  14.530  1.00  1.00           N  
ATOM   4566  CA  TYR A 304      27.090 -58.439  14.867  1.00  1.00           C  
ATOM   4567  C   TYR A 304      26.831 -59.543  15.890  1.00  1.00           C  
ATOM   4568  O   TYR A 304      25.735 -59.631  16.443  1.00  1.00           O  
ATOM   4569  CB  TYR A 304      26.265 -58.727  13.629  1.00  1.00           C  
ATOM   4570  CG  TYR A 304      26.378 -57.680  12.578  1.00  1.00           C  
ATOM   4571  CD1 TYR A 304      25.915 -57.957  11.310  1.00  1.00           C  
ATOM   4572  CD2 TYR A 304      26.974 -56.454  12.858  1.00  1.00           C  
ATOM   4573  CE1 TYR A 304      26.022 -57.037  10.326  1.00  1.00           C  
ATOM   4574  CE2 TYR A 304      27.091 -55.527  11.859  1.00  1.00           C  
ATOM   4575  CZ  TYR A 304      26.610 -55.822  10.592  1.00  1.00           C  
ATOM   4576  OH  TYR A 304      26.719 -54.924   9.588  1.00  1.00           O  
ATOM   4577  H   TYR A 304      28.806 -58.860  13.681  1.00  1.00           H  
ATOM   4578  HA  TYR A 304      26.788 -57.487  15.304  1.00  1.00           H  
ATOM   4579 1HB  TYR A 304      26.590 -59.677  13.196  1.00  1.00           H  
ATOM   4580 2HB  TYR A 304      25.216 -58.831  13.904  1.00  1.00           H  
ATOM   4581  HD1 TYR A 304      25.461 -58.917  11.095  1.00  1.00           H  
ATOM   4582  HD2 TYR A 304      27.349 -56.234  13.855  1.00  1.00           H  
ATOM   4583  HE1 TYR A 304      25.650 -57.266   9.324  1.00  1.00           H  
ATOM   4584  HE2 TYR A 304      27.562 -54.568  12.058  1.00  1.00           H  
ATOM   4585  HH  TYR A 304      26.695 -55.403   8.737  1.00  1.00           H  
ATOM   4586  N   GLY A 305      27.833 -60.393  16.139  1.00  0.99           N  
ATOM   4587  CA  GLY A 305      27.697 -61.519  17.052  1.00  0.99           C  
ATOM   4588  C   GLY A 305      27.003 -61.149  18.365  1.00  0.99           C  
ATOM   4589  O   GLY A 305      25.849 -61.517  18.567  1.00  0.99           O  
ATOM   4590  H   GLY A 305      28.731 -60.277  15.671  1.00  0.99           H  
ATOM   4591 1HA  GLY A 305      27.105 -62.289  16.557  1.00  0.99           H  
ATOM   4592 2HA  GLY A 305      28.669 -61.969  17.231  1.00  0.99           H  
ATOM   4593  N   PRO A 306      27.674 -60.449  19.293  1.00  0.97           N  
ATOM   4594  CA  PRO A 306      27.141 -60.040  20.581  1.00  0.97           C  
ATOM   4595  C   PRO A 306      25.777 -59.326  20.481  1.00  0.97           C  
ATOM   4596  O   PRO A 306      24.940 -59.472  21.368  1.00  0.97           O  
ATOM   4597  CB  PRO A 306      28.246 -59.108  21.081  1.00  0.97           C  
ATOM   4598  CG  PRO A 306      29.500 -59.626  20.448  1.00  0.97           C  
ATOM   4599  CD  PRO A 306      29.072 -60.028  19.055  1.00  0.97           C  
ATOM   4600  HA  PRO A 306      27.068 -60.926  21.233  1.00  0.97           H  
ATOM   4601 1HB  PRO A 306      28.036 -58.104  20.772  1.00  0.97           H  
ATOM   4602 2HB  PRO A 306      28.290 -59.116  22.182  1.00  0.97           H  
ATOM   4603 1HG  PRO A 306      30.276 -58.847  20.457  1.00  0.97           H  
ATOM   4604 2HG  PRO A 306      29.893 -60.473  21.029  1.00  0.97           H  
ATOM   4605 1HD  PRO A 306      29.107 -59.163  18.370  1.00  0.97           H  
ATOM   4606 2HD  PRO A 306      29.708 -60.847  18.724  1.00  0.97           H  
ATOM   4607  N   PHE A 307      25.538 -58.566  19.401  1.00  0.94           N  
ATOM   4608  CA  PHE A 307      24.253 -57.875  19.210  1.00  0.94           C  
ATOM   4609  C   PHE A 307      23.140 -58.901  19.093  1.00  0.94           C  
ATOM   4610  O   PHE A 307      22.097 -58.816  19.752  1.00  0.94           O  
ATOM   4611  CB  PHE A 307      24.288 -57.008  17.955  1.00  0.94           C  
ATOM   4612  CG  PHE A 307      23.016 -56.322  17.603  1.00  0.94           C  
ATOM   4613  CD1 PHE A 307      22.641 -55.145  18.223  1.00  0.94           C  
ATOM   4614  CD2 PHE A 307      22.191 -56.856  16.631  1.00  0.94           C  
ATOM   4615  CE1 PHE A 307      21.463 -54.509  17.875  1.00  0.94           C  
ATOM   4616  CE2 PHE A 307      21.022 -56.233  16.280  1.00  0.94           C  
ATOM   4617  CZ  PHE A 307      20.659 -55.058  16.899  1.00  0.94           C  
ATOM   4618  H   PHE A 307      26.242 -58.475  18.684  1.00  0.94           H  
ATOM   4619  HA  PHE A 307      24.060 -57.240  20.074  1.00  0.94           H  
ATOM   4620 1HB  PHE A 307      25.056 -56.249  18.072  1.00  0.94           H  
ATOM   4621 2HB  PHE A 307      24.572 -57.614  17.110  1.00  0.94           H  
ATOM   4622  HD1 PHE A 307      23.291 -54.723  18.984  1.00  0.94           H  
ATOM   4623  HD2 PHE A 307      22.481 -57.788  16.141  1.00  0.94           H  
ATOM   4624  HE1 PHE A 307      21.176 -53.577  18.370  1.00  0.94           H  
ATOM   4625  HE2 PHE A 307      20.376 -56.672  15.512  1.00  0.94           H  
ATOM   4626  HZ  PHE A 307      19.736 -54.580  16.613  1.00  0.94           H  
ATOM   4627  N   ARG A 308      23.377 -59.880  18.225  1.00  0.91           N  
ATOM   4628  CA  ARG A 308      22.436 -60.949  17.976  1.00  0.91           C  
ATOM   4629  C   ARG A 308      22.235 -61.743  19.264  1.00  0.91           C  
ATOM   4630  O   ARG A 308      21.122 -62.185  19.574  1.00  0.91           O  
ATOM   4631  CB  ARG A 308      22.993 -61.848  16.894  1.00  0.91           C  
ATOM   4632  CG  ARG A 308      23.047 -61.253  15.514  1.00  0.91           C  
ATOM   4633  CD  ARG A 308      23.824 -62.133  14.610  1.00  0.91           C  
ATOM   4634  NE  ARG A 308      23.917 -61.614  13.247  1.00  0.91           N  
ATOM   4635  CZ  ARG A 308      24.721 -62.130  12.294  1.00  0.91           C  
ATOM   4636  NH1 ARG A 308      25.479 -63.169  12.570  1.00  0.91           N  
ATOM   4637  NH2 ARG A 308      24.750 -61.601  11.085  1.00  0.91           N  
ATOM   4638  H   ARG A 308      24.264 -59.887  17.716  1.00  0.91           H  
ATOM   4639  HA  ARG A 308      21.486 -60.525  17.654  1.00  0.91           H  
ATOM   4640 1HB  ARG A 308      23.988 -62.182  17.154  1.00  0.91           H  
ATOM   4641 2HB  ARG A 308      22.365 -62.729  16.828  1.00  0.91           H  
ATOM   4642 1HG  ARG A 308      22.031 -61.164  15.126  1.00  0.91           H  
ATOM   4643 2HG  ARG A 308      23.511 -60.271  15.550  1.00  0.91           H  
ATOM   4644 1HD  ARG A 308      24.838 -62.222  15.007  1.00  0.91           H  
ATOM   4645 2HD  ARG A 308      23.370 -63.112  14.579  1.00  0.91           H  
ATOM   4646  HE  ARG A 308      23.358 -60.809  13.007  1.00  0.91           H  
ATOM   4647 1HH1 ARG A 308      25.462 -63.577  13.496  1.00  0.91           H  
ATOM   4648 2HH1 ARG A 308      26.083 -63.556  11.857  1.00  0.91           H  
ATOM   4649 1HH2 ARG A 308      24.165 -60.806  10.852  1.00  0.91           H  
ATOM   4650 2HH2 ARG A 308      25.357 -61.991  10.381  1.00  0.91           H  
ATOM   4651  N   GLU A 309      23.309 -61.918  20.044  1.00  0.89           N  
ATOM   4652  CA  GLU A 309      23.164 -62.626  21.307  1.00  0.89           C  
ATOM   4653  C   GLU A 309      22.311 -61.808  22.284  1.00  0.89           C  
ATOM   4654  O   GLU A 309      21.415 -62.348  22.934  1.00  0.89           O  
ATOM   4655  CB  GLU A 309      24.526 -62.942  21.946  1.00  0.89           C  
ATOM   4656  CG  GLU A 309      25.363 -63.980  21.177  1.00  0.89           C  
ATOM   4657  CD  GLU A 309      26.695 -64.326  21.840  1.00  0.89           C  
ATOM   4658  OE1 GLU A 309      27.023 -63.745  22.844  1.00  0.89           O  
ATOM   4659  OE2 GLU A 309      27.379 -65.181  21.327  1.00  0.89           O  
ATOM   4660  H   GLU A 309      24.219 -61.572  19.734  1.00  0.89           H  
ATOM   4661  HA  GLU A 309      22.652 -63.569  21.115  1.00  0.89           H  
ATOM   4662 1HB  GLU A 309      25.106 -62.029  22.023  1.00  0.89           H  
ATOM   4663 2HB  GLU A 309      24.376 -63.314  22.958  1.00  0.89           H  
ATOM   4664 1HG  GLU A 309      24.776 -64.891  21.070  1.00  0.89           H  
ATOM   4665 2HG  GLU A 309      25.555 -63.590  20.178  1.00  0.89           H  
ATOM   4666  N   ALA A 310      22.511 -60.481  22.304  1.00  0.88           N  
ATOM   4667  CA  ALA A 310      21.786 -59.586  23.204  1.00  0.88           C  
ATOM   4668  C   ALA A 310      20.297 -59.685  23.004  1.00  0.88           C  
ATOM   4669  O   ALA A 310      19.532 -59.701  23.969  1.00  0.88           O  
ATOM   4670  CB  ALA A 310      22.182 -58.144  22.956  1.00  0.88           C  
ATOM   4671  H   ALA A 310      23.251 -60.090  21.725  1.00  0.88           H  
ATOM   4672  HA  ALA A 310      22.026 -59.869  24.224  1.00  0.88           H  
ATOM   4673 1HB  ALA A 310      21.643 -57.502  23.639  1.00  0.88           H  
ATOM   4674 2HB  ALA A 310      23.242 -58.023  23.090  1.00  0.88           H  
ATOM   4675 3HB  ALA A 310      21.930 -57.870  21.947  1.00  0.88           H  
ATOM   4676  N   LEU A 311      19.908 -59.803  21.742  1.00  0.87           N  
ATOM   4677  CA  LEU A 311      18.527 -59.918  21.317  1.00  0.87           C  
ATOM   4678  C   LEU A 311      17.997 -61.330  21.120  1.00  0.87           C  
ATOM   4679  O   LEU A 311      16.846 -61.479  20.708  1.00  0.87           O  
ATOM   4680  CB  LEU A 311      18.356 -59.185  19.992  1.00  0.87           C  
ATOM   4681  CG  LEU A 311      18.539 -57.708  20.031  1.00  0.87           C  
ATOM   4682  CD1 LEU A 311      18.474 -57.169  18.640  1.00  0.87           C  
ATOM   4683  CD2 LEU A 311      17.427 -57.125  20.861  1.00  0.87           C  
ATOM   4684  H   LEU A 311      20.633 -59.763  21.021  1.00  0.87           H  
ATOM   4685  HA  LEU A 311      17.912 -59.431  22.070  1.00  0.87           H  
ATOM   4686 1HB  LEU A 311      19.098 -59.585  19.290  1.00  0.87           H  
ATOM   4687 2HB  LEU A 311      17.364 -59.397  19.595  1.00  0.87           H  
ATOM   4688  HG  LEU A 311      19.508 -57.462  20.455  1.00  0.87           H  
ATOM   4689 1HD1 LEU A 311      18.597 -56.093  18.664  1.00  0.87           H  
ATOM   4690 2HD1 LEU A 311      19.272 -57.621  18.051  1.00  0.87           H  
ATOM   4691 3HD1 LEU A 311      17.510 -57.416  18.193  1.00  0.87           H  
ATOM   4692 1HD2 LEU A 311      17.499 -56.063  20.886  1.00  0.87           H  
ATOM   4693 2HD2 LEU A 311      16.492 -57.399  20.405  1.00  0.87           H  
ATOM   4694 3HD2 LEU A 311      17.470 -57.520  21.875  1.00  0.87           H  
ATOM   4695  N   ASP A 312      18.805 -62.369  21.355  1.00  0.88           N  
ATOM   4696  CA  ASP A 312      18.356 -63.727  21.042  1.00  0.88           C  
ATOM   4697  C   ASP A 312      17.829 -63.834  19.609  1.00  0.88           C  
ATOM   4698  O   ASP A 312      16.755 -64.408  19.379  1.00  0.88           O  
ATOM   4699  CB  ASP A 312      17.275 -64.191  22.028  1.00  0.88           C  
ATOM   4700  CG  ASP A 312      16.906 -65.663  21.921  1.00  0.88           C  
ATOM   4701  OD1 ASP A 312      17.705 -66.465  21.518  1.00  0.88           O  
ATOM   4702  OD2 ASP A 312      15.755 -65.954  22.239  1.00  0.88           O  
ATOM   4703  H   ASP A 312      19.736 -62.226  21.748  1.00  0.88           H  
ATOM   4704  HA  ASP A 312      19.215 -64.392  21.136  1.00  0.88           H  
ATOM   4705 1HB  ASP A 312      17.662 -64.054  23.021  1.00  0.88           H  
ATOM   4706 2HB  ASP A 312      16.376 -63.585  21.926  1.00  0.88           H  
ATOM   4707  N   SER A 313      18.600 -63.302  18.651  1.00  0.90           N  
ATOM   4708  CA  SER A 313      18.214 -63.322  17.242  1.00  0.90           C  
ATOM   4709  C   SER A 313      19.247 -63.999  16.341  1.00  0.90           C  
ATOM   4710  O   SER A 313      19.327 -63.717  15.147  1.00  0.90           O  
ATOM   4711  CB  SER A 313      17.903 -61.929  16.745  1.00  0.90           C  
ATOM   4712  OG  SER A 313      18.993 -61.053  16.886  1.00  0.90           O  
ATOM   4713  H   SER A 313      19.474 -62.851  18.925  1.00  0.90           H  
ATOM   4714  HA  SER A 313      17.293 -63.897  17.157  1.00  0.90           H  
ATOM   4715 1HB  SER A 313      17.621 -61.991  15.695  1.00  0.90           H  
ATOM   4716 2HB  SER A 313      17.046 -61.529  17.283  1.00  0.90           H  
ATOM   4717  HG  SER A 313      18.777 -60.272  16.311  1.00  0.90           H  
ATOM   4718  N   ASN A 314      20.062 -64.878  16.904  1.00  0.95           N  
ATOM   4719  CA  ASN A 314      21.019 -65.595  16.074  1.00  0.95           C  
ATOM   4720  C   ASN A 314      20.237 -66.310  14.970  1.00  0.95           C  
ATOM   4721  O   ASN A 314      19.170 -66.854  15.260  1.00  0.95           O  
ATOM   4722  CB  ASN A 314      21.808 -66.615  16.874  1.00  0.95           C  
ATOM   4723  CG  ASN A 314      22.859 -66.028  17.764  1.00  0.95           C  
ATOM   4724  OD1 ASN A 314      23.421 -64.966  17.489  1.00  0.95           O  
ATOM   4725  ND2 ASN A 314      23.143 -66.715  18.838  1.00  0.95           N  
ATOM   4726  H   ASN A 314      19.985 -65.069  17.893  1.00  0.95           H  
ATOM   4727  HA  ASN A 314      21.706 -64.874  15.655  1.00  0.95           H  
ATOM   4728 1HB  ASN A 314      21.120 -67.194  17.489  1.00  0.95           H  
ATOM   4729 2HB  ASN A 314      22.285 -67.314  16.183  1.00  0.95           H  
ATOM   4730 1HD2 ASN A 314      23.842 -66.385  19.476  1.00  0.95           H  
ATOM   4731 2HD2 ASN A 314      22.666 -67.574  19.022  1.00  0.95           H  
ATOM   4732  N   PRO A 315      20.697 -66.318  13.706  1.00  1.02           N  
ATOM   4733  CA  PRO A 315      20.034 -67.006  12.625  1.00  1.02           C  
ATOM   4734  C   PRO A 315      19.820 -68.436  13.053  1.00  1.02           C  
ATOM   4735  O   PRO A 315      20.733 -69.063  13.599  1.00  1.02           O  
ATOM   4736  CB  PRO A 315      21.063 -66.916  11.494  1.00  1.02           C  
ATOM   4737  CG  PRO A 315      21.831 -65.658  11.788  1.00  1.02           C  
ATOM   4738  CD  PRO A 315      21.918 -65.595  13.309  1.00  1.02           C  
ATOM   4739  HA  PRO A 315      19.089 -66.507  12.371  1.00  1.02           H  
ATOM   4740 1HB  PRO A 315      21.689 -67.823  11.478  1.00  1.02           H  
ATOM   4741 2HB  PRO A 315      20.545 -66.878  10.521  1.00  1.02           H  
ATOM   4742 1HG  PRO A 315      22.820 -65.702  11.304  1.00  1.02           H  
ATOM   4743 2HG  PRO A 315      21.318 -64.807  11.358  1.00  1.02           H  
ATOM   4744 1HD  PRO A 315      22.822 -66.087  13.701  1.00  1.02           H  
ATOM   4745 2HD  PRO A 315      21.845 -64.540  13.576  1.00  1.02           H  
ATOM   4746  N   ARG A 316      18.638 -68.962  12.789  1.00  1.11           N  
ATOM   4747  CA  ARG A 316      18.307 -70.329  13.138  1.00  1.11           C  
ATOM   4748  C   ARG A 316      18.456 -71.227  11.925  1.00  1.11           C  
ATOM   4749  O   ARG A 316      18.974 -72.339  12.031  1.00  1.11           O  
ATOM   4750  CB  ARG A 316      16.893 -70.396  13.676  1.00  1.11           C  
ATOM   4751  CG  ARG A 316      16.403 -71.730  14.138  1.00  1.11           C  
ATOM   4752  CD  ARG A 316      15.064 -71.566  14.741  1.00  1.11           C  
ATOM   4753  NE  ARG A 316      14.480 -72.803  15.178  1.00  1.11           N  
ATOM   4754  CZ  ARG A 316      13.253 -72.898  15.718  1.00  1.11           C  
ATOM   4755  NH1 ARG A 316      12.518 -71.808  15.873  1.00  1.11           N  
ATOM   4756  NH2 ARG A 316      12.786 -74.078  16.092  1.00  1.11           N  
ATOM   4757  H   ARG A 316      17.922 -68.386  12.362  1.00  1.11           H  
ATOM   4758  HA  ARG A 316      18.991 -70.671  13.915  1.00  1.11           H  
ATOM   4759 1HB  ARG A 316      16.767 -69.679  14.486  1.00  1.11           H  
ATOM   4760 2HB  ARG A 316      16.219 -70.107  12.885  1.00  1.11           H  
ATOM   4761 1HG  ARG A 316      16.326 -72.403  13.287  1.00  1.11           H  
ATOM   4762 2HG  ARG A 316      17.082 -72.147  14.879  1.00  1.11           H  
ATOM   4763 1HD  ARG A 316      15.132 -70.897  15.598  1.00  1.11           H  
ATOM   4764 2HD  ARG A 316      14.404 -71.128  14.004  1.00  1.11           H  
ATOM   4765  HE  ARG A 316      15.020 -73.648  15.070  1.00  1.11           H  
ATOM   4766 1HH1 ARG A 316      12.886 -70.884  15.572  1.00  1.11           H  
ATOM   4767 2HH1 ARG A 316      11.596 -71.874  16.276  1.00  1.11           H  
ATOM   4768 1HH2 ARG A 316      13.354 -74.905  15.972  1.00  1.11           H  
ATOM   4769 2HH2 ARG A 316      11.865 -74.152  16.498  1.00  1.11           H  
ATOM   4770  N   PHE A 317      18.009 -70.738  10.765  1.00  1.19           N  
ATOM   4771  CA  PHE A 317      18.090 -71.587   9.571  1.00  1.19           C  
ATOM   4772  C   PHE A 317      19.097 -71.128   8.500  1.00  1.19           C  
ATOM   4773  O   PHE A 317      19.783 -71.965   7.910  1.00  1.19           O  
ATOM   4774  CB  PHE A 317      16.706 -71.732   8.957  1.00  1.19           C  
ATOM   4775  CG  PHE A 317      15.737 -72.383   9.905  1.00  1.19           C  
ATOM   4776  CD1 PHE A 317      15.833 -73.730  10.197  1.00  1.19           C  
ATOM   4777  CD2 PHE A 317      14.746 -71.654  10.512  1.00  1.19           C  
ATOM   4778  CE1 PHE A 317      14.949 -74.329  11.071  1.00  1.19           C  
ATOM   4779  CE2 PHE A 317      13.858 -72.246  11.386  1.00  1.19           C  
ATOM   4780  CZ  PHE A 317      13.959 -73.585  11.665  1.00  1.19           C  
ATOM   4781  H   PHE A 317      17.581 -69.809  10.756  1.00  1.19           H  
ATOM   4782  HA  PHE A 317      18.402 -72.580   9.892  1.00  1.19           H  
ATOM   4783 1HB  PHE A 317      16.317 -70.756   8.666  1.00  1.19           H  
ATOM   4784 2HB  PHE A 317      16.774 -72.347   8.058  1.00  1.19           H  
ATOM   4785  HD1 PHE A 317      16.618 -74.319   9.728  1.00  1.19           H  
ATOM   4786  HD2 PHE A 317      14.668 -70.602  10.293  1.00  1.19           H  
ATOM   4787  HE1 PHE A 317      15.038 -75.393  11.288  1.00  1.19           H  
ATOM   4788  HE2 PHE A 317      13.075 -71.650  11.860  1.00  1.19           H  
ATOM   4789  HZ  PHE A 317      13.258 -74.052  12.355  1.00  1.19           H  
ATOM   4790  N   GLY A 318      19.199 -69.825   8.242  1.00  1.26           N  
ATOM   4791  CA  GLY A 318      20.119 -69.316   7.232  1.00  1.26           C  
ATOM   4792  C   GLY A 318      21.307 -68.601   7.865  1.00  1.26           C  
ATOM   4793  O   GLY A 318      21.705 -68.899   8.992  1.00  1.26           O  
ATOM   4794  H   GLY A 318      18.610 -69.145   8.706  1.00  1.26           H  
ATOM   4795 1HA  GLY A 318      20.476 -70.135   6.608  1.00  1.26           H  
ATOM   4796 2HA  GLY A 318      19.589 -68.627   6.576  1.00  1.26           H  
ATOM   4797  N   ASP A 319      21.872 -67.649   7.129  1.00  1.29           N  
ATOM   4798  CA  ASP A 319      23.024 -66.882   7.603  1.00  1.29           C  
ATOM   4799  C   ASP A 319      23.046 -65.407   7.165  1.00  1.29           C  
ATOM   4800  O   ASP A 319      24.069 -64.732   7.272  1.00  1.29           O  
ATOM   4801  CB  ASP A 319      24.298 -67.631   7.220  1.00  1.29           C  
ATOM   4802  CG  ASP A 319      24.438 -67.879   5.725  1.00  1.29           C  
ATOM   4803  OD1 ASP A 319      23.586 -67.465   4.954  1.00  1.29           O  
ATOM   4804  OD2 ASP A 319      25.383 -68.532   5.319  1.00  1.29           O  
ATOM   4805  H   ASP A 319      21.498 -67.470   6.212  1.00  1.29           H  
ATOM   4806  HA  ASP A 319      22.985 -66.881   8.693  1.00  1.29           H  
ATOM   4807 1HB  ASP A 319      25.162 -67.055   7.551  1.00  1.29           H  
ATOM   4808 2HB  ASP A 319      24.328 -68.590   7.744  1.00  1.29           H  
ATOM   4809  N   LYS A 320      21.909 -64.926   6.652  1.00  1.27           N  
ATOM   4810  CA  LYS A 320      21.667 -63.540   6.201  1.00  1.27           C  
ATOM   4811  C   LYS A 320      22.554 -62.993   5.047  1.00  1.27           C  
ATOM   4812  O   LYS A 320      22.365 -61.858   4.586  1.00  1.27           O  
ATOM   4813  CB  LYS A 320      21.785 -62.607   7.418  1.00  1.27           C  
ATOM   4814  CG  LYS A 320      20.804 -62.911   8.571  1.00  1.27           C  
ATOM   4815  CD  LYS A 320      20.942 -61.883   9.745  1.00  1.27           C  
ATOM   4816  CE  LYS A 320      19.841 -62.107  10.799  1.00  1.27           C  
ATOM   4817  NZ  LYS A 320      19.955 -61.246  12.022  1.00  1.27           N  
ATOM   4818  H   LYS A 320      21.134 -65.566   6.596  1.00  1.27           H  
ATOM   4819  HA  LYS A 320      20.636 -63.497   5.851  1.00  1.27           H  
ATOM   4820 1HB  LYS A 320      22.793 -62.643   7.822  1.00  1.27           H  
ATOM   4821 2HB  LYS A 320      21.604 -61.585   7.103  1.00  1.27           H  
ATOM   4822 1HG  LYS A 320      19.782 -62.922   8.204  1.00  1.27           H  
ATOM   4823 2HG  LYS A 320      21.021 -63.902   8.967  1.00  1.27           H  
ATOM   4824 1HD  LYS A 320      21.914 -62.000  10.216  1.00  1.27           H  
ATOM   4825 2HD  LYS A 320      20.864 -60.866   9.359  1.00  1.27           H  
ATOM   4826 1HE  LYS A 320      18.895 -61.883  10.332  1.00  1.27           H  
ATOM   4827 2HE  LYS A 320      19.858 -63.134  11.093  1.00  1.27           H  
ATOM   4828 1HZ  LYS A 320      19.161 -61.437  12.668  1.00  1.27           H  
ATOM   4829 2HZ  LYS A 320      20.801 -61.438  12.498  1.00  1.27           H  
ATOM   4830 3HZ  LYS A 320      19.924 -60.268  11.799  1.00  1.27           H  
ATOM   4831  N   LYS A 321      23.417 -63.827   4.466  1.00  1.20           N  
ATOM   4832  CA  LYS A 321      24.291 -63.403   3.362  1.00  1.20           C  
ATOM   4833  C   LYS A 321      23.530 -63.057   2.090  1.00  1.20           C  
ATOM   4834  O   LYS A 321      24.072 -62.428   1.184  1.00  1.20           O  
ATOM   4835  CB  LYS A 321      25.336 -64.461   3.042  1.00  1.20           C  
ATOM   4836  CG  LYS A 321      24.782 -65.714   2.414  1.00  1.20           C  
ATOM   4837  CD  LYS A 321      25.882 -66.720   2.126  1.00  1.20           C  
ATOM   4838  CE  LYS A 321      25.298 -68.032   1.660  1.00  1.20           C  
ATOM   4839  NZ  LYS A 321      24.632 -68.728   2.787  1.00  1.20           N  
ATOM   4840  H   LYS A 321      23.519 -64.769   4.841  1.00  1.20           H  
ATOM   4841  HA  LYS A 321      24.819 -62.504   3.679  1.00  1.20           H  
ATOM   4842 1HB  LYS A 321      26.088 -64.047   2.371  1.00  1.20           H  
ATOM   4843 2HB  LYS A 321      25.839 -64.761   3.964  1.00  1.20           H  
ATOM   4844 1HG  LYS A 321      24.045 -66.155   3.074  1.00  1.20           H  
ATOM   4845 2HG  LYS A 321      24.290 -65.462   1.478  1.00  1.20           H  
ATOM   4846 1HD  LYS A 321      26.560 -66.329   1.369  1.00  1.20           H  
ATOM   4847 2HD  LYS A 321      26.442 -66.901   3.046  1.00  1.20           H  
ATOM   4848 1HE  LYS A 321      24.565 -67.841   0.880  1.00  1.20           H  
ATOM   4849 2HE  LYS A 321      26.087 -68.667   1.264  1.00  1.20           H  
ATOM   4850 1HZ  LYS A 321      24.237 -69.595   2.491  1.00  1.20           H  
ATOM   4851 2HZ  LYS A 321      25.290 -68.903   3.552  1.00  1.20           H  
ATOM   4852 3HZ  LYS A 321      23.896 -68.143   3.210  1.00  1.20           H  
ATOM   4853  N   THR A 322      22.272 -63.471   2.022  1.00  1.11           N  
ATOM   4854  CA  THR A 322      21.431 -63.249   0.863  1.00  1.11           C  
ATOM   4855  C   THR A 322      20.948 -61.801   0.762  1.00  1.11           C  
ATOM   4856  O   THR A 322      20.404 -61.400  -0.269  1.00  1.11           O  
ATOM   4857  CB  THR A 322      20.229 -64.199   0.906  1.00  1.11           C  
ATOM   4858  OG1 THR A 322      19.443 -63.929   2.069  1.00  1.11           O  
ATOM   4859  CG2 THR A 322      20.732 -65.633   0.973  1.00  1.11           C  
ATOM   4860  H   THR A 322      21.898 -63.973   2.811  1.00  1.11           H  
ATOM   4861  HA  THR A 322      22.014 -63.471  -0.030  1.00  1.11           H  
ATOM   4862  HB  THR A 322      19.617 -64.060   0.016  1.00  1.11           H  
ATOM   4863  HG1 THR A 322      19.210 -62.996   2.069  1.00  1.11           H  
ATOM   4864 1HG2 THR A 322      19.882 -66.315   1.010  1.00  1.11           H  
ATOM   4865 2HG2 THR A 322      21.334 -65.848   0.091  1.00  1.11           H  
ATOM   4866 3HG2 THR A 322      21.341 -65.762   1.869  1.00  1.11           H  
ATOM   4867  N   TYR A 323      21.125 -61.022   1.830  1.00  1.03           N  
ATOM   4868  CA  TYR A 323      20.733 -59.619   1.797  1.00  1.03           C  
ATOM   4869  C   TYR A 323      21.820 -58.683   2.364  1.00  1.03           C  
ATOM   4870  O   TYR A 323      21.846 -57.495   2.045  1.00  1.03           O  
ATOM   4871  CB  TYR A 323      19.363 -59.430   2.451  1.00  1.03           C  
ATOM   4872  CG  TYR A 323      19.256 -59.795   3.871  1.00  1.03           C  
ATOM   4873  CD1 TYR A 323      19.598 -58.891   4.820  1.00  1.03           C  
ATOM   4874  CD2 TYR A 323      18.762 -61.035   4.234  1.00  1.03           C  
ATOM   4875  CE1 TYR A 323      19.449 -59.197   6.118  1.00  1.03           C  
ATOM   4876  CE2 TYR A 323      18.613 -61.340   5.563  1.00  1.03           C  
ATOM   4877  CZ  TYR A 323      18.941 -60.429   6.490  1.00  1.03           C  
ATOM   4878  OH  TYR A 323      18.770 -60.698   7.810  1.00  1.03           O  
ATOM   4879  H   TYR A 323      21.562 -61.401   2.667  1.00  1.03           H  
ATOM   4880  HA  TYR A 323      20.611 -59.333   0.753  1.00  1.03           H  
ATOM   4881 1HB  TYR A 323      19.070 -58.377   2.360  1.00  1.03           H  
ATOM   4882 2HB  TYR A 323      18.624 -60.010   1.901  1.00  1.03           H  
ATOM   4883  HD1 TYR A 323      19.982 -57.922   4.538  1.00  1.03           H  
ATOM   4884  HD2 TYR A 323      18.486 -61.755   3.471  1.00  1.03           H  
ATOM   4885  HE1 TYR A 323      19.718 -58.465   6.861  1.00  1.03           H  
ATOM   4886  HE2 TYR A 323      18.228 -62.294   5.878  1.00  1.03           H  
ATOM   4887  HH  TYR A 323      18.947 -59.861   8.297  1.00  1.03           H  
ATOM   4888  N   GLN A 324      22.747 -59.218   3.167  1.00  0.99           N  
ATOM   4889  CA  GLN A 324      23.831 -58.401   3.730  1.00  0.99           C  
ATOM   4890  C   GLN A 324      24.903 -58.138   2.660  1.00  0.99           C  
ATOM   4891  O   GLN A 324      25.043 -58.898   1.700  1.00  0.99           O  
ATOM   4892  CB  GLN A 324      24.442 -59.069   4.949  1.00  0.99           C  
ATOM   4893  CG  GLN A 324      23.523 -59.175   6.165  1.00  0.99           C  
ATOM   4894  CD  GLN A 324      24.186 -59.962   7.289  1.00  0.99           C  
ATOM   4895  OE1 GLN A 324      23.986 -59.721   8.494  1.00  0.99           O  
ATOM   4896  NE2 GLN A 324      24.991 -60.932   6.873  1.00  0.99           N  
ATOM   4897  H   GLN A 324      22.692 -60.198   3.433  1.00  0.99           H  
ATOM   4898  HA  GLN A 324      23.420 -57.438   4.037  1.00  0.99           H  
ATOM   4899 1HB  GLN A 324      24.758 -60.076   4.682  1.00  0.99           H  
ATOM   4900 2HB  GLN A 324      25.328 -58.511   5.251  1.00  0.99           H  
ATOM   4901 1HG  GLN A 324      23.305 -58.174   6.523  1.00  0.99           H  
ATOM   4902 2HG  GLN A 324      22.602 -59.680   5.876  1.00  0.99           H  
ATOM   4903 1HE2 GLN A 324      25.475 -61.520   7.518  1.00  0.99           H  
ATOM   4904 2HE2 GLN A 324      25.097 -61.084   5.888  1.00  0.99           H  
ATOM   4905  N   MET A 325      25.646 -57.047   2.816  1.00  0.96           N  
ATOM   4906  CA  MET A 325      26.655 -56.615   1.850  1.00  0.96           C  
ATOM   4907  C   MET A 325      28.073 -57.181   2.066  1.00  0.96           C  
ATOM   4908  O   MET A 325      28.516 -57.450   3.188  1.00  0.96           O  
ATOM   4909  CB  MET A 325      26.646 -55.089   1.830  1.00  0.96           C  
ATOM   4910  CG  MET A 325      27.515 -54.413   0.843  1.00  0.96           C  
ATOM   4911  SD  MET A 325      27.271 -52.672   0.982  1.00  0.96           S  
ATOM   4912  CE  MET A 325      25.642 -52.543   0.334  1.00  0.96           C  
ATOM   4913  H   MET A 325      25.503 -56.456   3.632  1.00  0.96           H  
ATOM   4914  HA  MET A 325      26.329 -56.955   0.867  1.00  0.96           H  
ATOM   4915 1HB  MET A 325      25.626 -54.745   1.659  1.00  0.96           H  
ATOM   4916 2HB  MET A 325      26.943 -54.715   2.806  1.00  0.96           H  
ATOM   4917 1HG  MET A 325      28.562 -54.637   1.022  1.00  0.96           H  
ATOM   4918 2HG  MET A 325      27.258 -54.725  -0.174  1.00  0.96           H  
ATOM   4919 1HE  MET A 325      25.297 -51.515   0.369  1.00  0.96           H  
ATOM   4920 2HE  MET A 325      25.624 -52.893  -0.697  1.00  0.96           H  
ATOM   4921 3HE  MET A 325      24.966 -53.151   0.924  1.00  0.96           H  
ATOM   4922  N   ASN A 326      28.768 -57.417   0.951  1.00  0.96           N  
ATOM   4923  CA  ASN A 326      30.157 -57.880   0.947  1.00  0.96           C  
ATOM   4924  C   ASN A 326      31.131 -56.750   1.321  1.00  0.96           C  
ATOM   4925  O   ASN A 326      31.191 -55.752   0.603  1.00  0.96           O  
ATOM   4926  CB  ASN A 326      30.546 -58.448  -0.404  1.00  0.96           C  
ATOM   4927  CG  ASN A 326      31.972 -59.059  -0.435  1.00  0.96           C  
ATOM   4928  OD1 ASN A 326      33.007 -58.472  -0.043  1.00  0.96           O  
ATOM   4929  ND2 ASN A 326      32.023 -60.275  -0.917  1.00  0.96           N  
ATOM   4930  H   ASN A 326      28.320 -57.228   0.063  1.00  0.96           H  
ATOM   4931  HA  ASN A 326      30.218 -58.696   1.653  1.00  0.96           H  
ATOM   4932 1HB  ASN A 326      29.829 -59.219  -0.694  1.00  0.96           H  
ATOM   4933 2HB  ASN A 326      30.490 -57.657  -1.155  1.00  0.96           H  
ATOM   4934 1HD2 ASN A 326      32.899 -60.754  -0.977  1.00  0.96           H  
ATOM   4935 2HD2 ASN A 326      31.185 -60.726  -1.226  1.00  0.96           H  
ATOM   4936  N   PRO A 327      31.927 -56.878   2.407  1.00  0.97           N  
ATOM   4937  CA  PRO A 327      32.872 -55.887   2.924  1.00  0.97           C  
ATOM   4938  C   PRO A 327      33.774 -55.198   1.907  1.00  0.97           C  
ATOM   4939  O   PRO A 327      34.172 -54.051   2.112  1.00  0.97           O  
ATOM   4940  CB  PRO A 327      33.739 -56.760   3.840  1.00  0.97           C  
ATOM   4941  CG  PRO A 327      32.800 -57.818   4.355  1.00  0.97           C  
ATOM   4942  CD  PRO A 327      31.902 -58.139   3.205  1.00  0.97           C  
ATOM   4943  HA  PRO A 327      32.341 -55.147   3.519  1.00  0.97           H  
ATOM   4944 1HB  PRO A 327      34.545 -57.210   3.239  1.00  0.97           H  
ATOM   4945 2HB  PRO A 327      34.242 -56.180   4.605  1.00  0.97           H  
ATOM   4946 1HG  PRO A 327      33.372 -58.693   4.699  1.00  0.97           H  
ATOM   4947 2HG  PRO A 327      32.241 -57.443   5.228  1.00  0.97           H  
ATOM   4948 1HD  PRO A 327      32.299 -58.991   2.629  1.00  0.97           H  
ATOM   4949 2HD  PRO A 327      30.903 -58.329   3.628  1.00  0.97           H  
ATOM   4950  N   ALA A 328      34.144 -55.887   0.838  1.00  0.97           N  
ATOM   4951  CA  ALA A 328      35.052 -55.298  -0.136  1.00  0.97           C  
ATOM   4952  C   ALA A 328      34.360 -54.433  -1.190  1.00  0.97           C  
ATOM   4953  O   ALA A 328      35.001 -53.626  -1.874  1.00  0.97           O  
ATOM   4954  CB  ALA A 328      35.812 -56.408  -0.830  1.00  0.97           C  
ATOM   4955  H   ALA A 328      33.775 -56.822   0.664  1.00  0.97           H  
ATOM   4956  HA  ALA A 328      35.755 -54.665   0.405  1.00  0.97           H  
ATOM   4957 1HB  ALA A 328      36.527 -55.980  -1.530  1.00  0.97           H  
ATOM   4958 2HB  ALA A 328      36.341 -57.003  -0.087  1.00  0.97           H  
ATOM   4959 3HB  ALA A 328      35.107 -57.042  -1.369  1.00  0.97           H  
ATOM   4960  N   ASN A 329      33.058 -54.600  -1.372  1.00  0.96           N  
ATOM   4961  CA  ASN A 329      32.440 -53.941  -2.510  1.00  0.96           C  
ATOM   4962  C   ASN A 329      31.908 -52.544  -2.215  1.00  0.96           C  
ATOM   4963  O   ASN A 329      30.694 -52.316  -2.125  1.00  0.96           O  
ATOM   4964  CB  ASN A 329      31.373 -54.832  -3.090  1.00  0.96           C  
ATOM   4965  CG  ASN A 329      30.932 -54.369  -4.435  1.00  0.96           C  
ATOM   4966  OD1 ASN A 329      31.166 -53.211  -4.815  1.00  0.96           O  
ATOM   4967  ND2 ASN A 329      30.311 -55.250  -5.180  1.00  0.96           N  
ATOM   4968  H   ASN A 329      32.507 -55.182  -0.741  1.00  0.96           H  
ATOM   4969  HA  ASN A 329      33.203 -53.821  -3.278  1.00  0.96           H  
ATOM   4970 1HB  ASN A 329      31.749 -55.853  -3.166  1.00  0.96           H  
ATOM   4971 2HB  ASN A 329      30.509 -54.850  -2.419  1.00  0.96           H  
ATOM   4972 1HD2 ASN A 329      29.993 -55.005  -6.095  1.00  0.96           H  
ATOM   4973 2HD2 ASN A 329      30.141 -56.171  -4.826  1.00  0.96           H  
ATOM   4974  N   TYR A 330      32.827 -51.589  -2.142  1.00  0.93           N  
ATOM   4975  CA  TYR A 330      32.443 -50.212  -1.832  1.00  0.93           C  
ATOM   4976  C   TYR A 330      31.518 -49.638  -2.913  1.00  0.93           C  
ATOM   4977  O   TYR A 330      30.697 -48.764  -2.639  1.00  0.93           O  
ATOM   4978  CB  TYR A 330      33.674 -49.311  -1.682  1.00  0.93           C  
ATOM   4979  CG  TYR A 330      34.238 -48.811  -2.982  1.00  0.93           C  
ATOM   4980  CD1 TYR A 330      33.737 -47.631  -3.516  1.00  0.93           C  
ATOM   4981  CD2 TYR A 330      35.232 -49.508  -3.642  1.00  0.93           C  
ATOM   4982  CE1 TYR A 330      34.223 -47.147  -4.706  1.00  0.93           C  
ATOM   4983  CE2 TYR A 330      35.722 -49.023  -4.841  1.00  0.93           C  
ATOM   4984  CZ  TYR A 330      35.218 -47.847  -5.371  1.00  0.93           C  
ATOM   4985  OH  TYR A 330      35.684 -47.386  -6.577  1.00  0.93           O  
ATOM   4986  H   TYR A 330      33.803 -51.882  -2.233  1.00  0.93           H  
ATOM   4987  HA  TYR A 330      31.895 -50.212  -0.889  1.00  0.93           H  
ATOM   4988 1HB  TYR A 330      33.439 -48.451  -1.072  1.00  0.93           H  
ATOM   4989 2HB  TYR A 330      34.459 -49.865  -1.167  1.00  0.93           H  
ATOM   4990  HD1 TYR A 330      32.949 -47.094  -2.989  1.00  0.93           H  
ATOM   4991  HD2 TYR A 330      35.622 -50.438  -3.223  1.00  0.93           H  
ATOM   4992  HE1 TYR A 330      33.822 -46.226  -5.125  1.00  0.93           H  
ATOM   4993  HE2 TYR A 330      36.500 -49.572  -5.373  1.00  0.93           H  
ATOM   4994  HH  TYR A 330      35.343 -46.497  -6.730  1.00  0.93           H  
ATOM   4995  N   ARG A 331      31.637 -50.137  -4.148  1.00  0.89           N  
ATOM   4996  CA  ARG A 331      30.825 -49.607  -5.230  1.00  0.89           C  
ATOM   4997  C   ARG A 331      29.369 -49.993  -5.045  1.00  0.89           C  
ATOM   4998  O   ARG A 331      28.481 -49.161  -5.237  1.00  0.89           O  
ATOM   4999  CB  ARG A 331      31.329 -50.113  -6.569  1.00  0.89           C  
ATOM   5000  CG  ARG A 331      32.674 -49.552  -6.946  1.00  0.89           C  
ATOM   5001  CD  ARG A 331      33.208 -50.081  -8.221  1.00  0.89           C  
ATOM   5002  NE  ARG A 331      34.540 -49.528  -8.521  1.00  0.89           N  
ATOM   5003  CZ  ARG A 331      35.325 -49.931  -9.542  1.00  0.89           C  
ATOM   5004  NH1 ARG A 331      34.913 -50.877 -10.361  1.00  0.89           N  
ATOM   5005  NH2 ARG A 331      36.511 -49.376  -9.720  1.00  0.89           N  
ATOM   5006  H   ARG A 331      32.305 -50.874  -4.325  1.00  0.89           H  
ATOM   5007  HA  ARG A 331      30.903 -48.520  -5.220  1.00  0.89           H  
ATOM   5008 1HB  ARG A 331      31.414 -51.197  -6.543  1.00  0.89           H  
ATOM   5009 2HB  ARG A 331      30.619 -49.856  -7.354  1.00  0.89           H  
ATOM   5010 1HG  ARG A 331      32.620 -48.466  -7.008  1.00  0.89           H  
ATOM   5011 2HG  ARG A 331      33.364 -49.839  -6.170  1.00  0.89           H  
ATOM   5012 1HD  ARG A 331      33.297 -51.164  -8.153  1.00  0.89           H  
ATOM   5013 2HD  ARG A 331      32.537 -49.819  -9.036  1.00  0.89           H  
ATOM   5014  HE  ARG A 331      34.906 -48.792  -7.908  1.00  0.89           H  
ATOM   5015 1HH1 ARG A 331      34.007 -51.303 -10.227  1.00  0.89           H  
ATOM   5016 2HH1 ARG A 331      35.503 -51.177 -11.124  1.00  0.89           H  
ATOM   5017 1HH2 ARG A 331      36.828 -48.651  -9.089  1.00  0.89           H  
ATOM   5018 2HH2 ARG A 331      37.099 -49.676 -10.482  1.00  0.89           H  
ATOM   5019  N   GLU A 332      29.113 -51.243  -4.638  1.00  0.84           N  
ATOM   5020  CA  GLU A 332      27.737 -51.669  -4.404  1.00  0.84           C  
ATOM   5021  C   GLU A 332      27.165 -50.817  -3.298  1.00  0.84           C  
ATOM   5022  O   GLU A 332      26.005 -50.409  -3.357  1.00  0.84           O  
ATOM   5023  CB  GLU A 332      27.634 -53.153  -4.043  1.00  0.84           C  
ATOM   5024  CG  GLU A 332      26.209 -53.698  -3.882  1.00  0.84           C  
ATOM   5025  CD  GLU A 332      26.170 -55.214  -3.629  1.00  0.84           C  
ATOM   5026  OE1 GLU A 332      27.215 -55.809  -3.513  1.00  0.84           O  
ATOM   5027  OE2 GLU A 332      25.101 -55.766  -3.584  1.00  0.84           O  
ATOM   5028  H   GLU A 332      29.878 -51.899  -4.505  1.00  0.84           H  
ATOM   5029  HA  GLU A 332      27.155 -51.494  -5.309  1.00  0.84           H  
ATOM   5030 1HB  GLU A 332      28.096 -53.732  -4.827  1.00  0.84           H  
ATOM   5031 2HB  GLU A 332      28.184 -53.345  -3.118  1.00  0.84           H  
ATOM   5032 1HG  GLU A 332      25.728 -53.187  -3.049  1.00  0.84           H  
ATOM   5033 2HG  GLU A 332      25.641 -53.468  -4.782  1.00  0.84           H  
ATOM   5034  N   ALA A 333      27.989 -50.540  -2.282  1.00  0.80           N  
ATOM   5035  CA  ALA A 333      27.524 -49.721  -1.181  1.00  0.80           C  
ATOM   5036  C   ALA A 333      27.109 -48.352  -1.670  1.00  0.80           C  
ATOM   5037  O   ALA A 333      26.031 -47.877  -1.324  1.00  0.80           O  
ATOM   5038  CB  ALA A 333      28.606 -49.586  -0.140  1.00  0.80           C  
ATOM   5039  H   ALA A 333      28.935 -50.928  -2.278  1.00  0.80           H  
ATOM   5040  HA  ALA A 333      26.656 -50.195  -0.750  1.00  0.80           H  
ATOM   5041 1HB  ALA A 333      28.231 -48.992   0.687  1.00  0.80           H  
ATOM   5042 2HB  ALA A 333      28.905 -50.549   0.213  1.00  0.80           H  
ATOM   5043 3HB  ALA A 333      29.454 -49.103  -0.573  1.00  0.80           H  
ATOM   5044  N   LEU A 334      27.896 -47.753  -2.566  1.00  0.78           N  
ATOM   5045  CA  LEU A 334      27.526 -46.442  -3.076  1.00  0.78           C  
ATOM   5046  C   LEU A 334      26.221 -46.514  -3.863  1.00  0.78           C  
ATOM   5047  O   LEU A 334      25.371 -45.626  -3.756  1.00  0.78           O  
ATOM   5048  CB  LEU A 334      28.644 -45.857  -3.941  1.00  0.78           C  
ATOM   5049  CG  LEU A 334      29.920 -45.464  -3.180  1.00  0.78           C  
ATOM   5050  CD1 LEU A 334      30.979 -45.031  -4.162  1.00  0.78           C  
ATOM   5051  CD2 LEU A 334      29.587 -44.360  -2.169  1.00  0.78           C  
ATOM   5052  H   LEU A 334      28.780 -48.186  -2.839  1.00  0.78           H  
ATOM   5053  HA  LEU A 334      27.375 -45.778  -2.229  1.00  0.78           H  
ATOM   5054 1HB  LEU A 334      28.922 -46.604  -4.685  1.00  0.78           H  
ATOM   5055 2HB  LEU A 334      28.266 -44.978  -4.457  1.00  0.78           H  
ATOM   5056  HG  LEU A 334      30.301 -46.322  -2.663  1.00  0.78           H  
ATOM   5057 1HD1 LEU A 334      31.880 -44.767  -3.634  1.00  0.78           H  
ATOM   5058 2HD1 LEU A 334      31.187 -45.851  -4.851  1.00  0.78           H  
ATOM   5059 3HD1 LEU A 334      30.619 -44.174  -4.715  1.00  0.78           H  
ATOM   5060 1HD2 LEU A 334      30.473 -44.094  -1.619  1.00  0.78           H  
ATOM   5061 2HD2 LEU A 334      29.204 -43.485  -2.688  1.00  0.78           H  
ATOM   5062 3HD2 LEU A 334      28.839 -44.724  -1.480  1.00  0.78           H  
ATOM   5063  N   VAL A 335      26.024 -47.599  -4.610  1.00  0.77           N  
ATOM   5064  CA  VAL A 335      24.790 -47.744  -5.366  1.00  0.77           C  
ATOM   5065  C   VAL A 335      23.582 -47.840  -4.443  1.00  0.77           C  
ATOM   5066  O   VAL A 335      22.566 -47.175  -4.676  1.00  0.77           O  
ATOM   5067  CB  VAL A 335      24.837 -48.990  -6.267  1.00  0.77           C  
ATOM   5068  CG1 VAL A 335      23.464 -49.232  -6.875  1.00  0.77           C  
ATOM   5069  CG2 VAL A 335      25.866 -48.779  -7.363  1.00  0.77           C  
ATOM   5070  H   VAL A 335      26.757 -48.307  -4.677  1.00  0.77           H  
ATOM   5071  HA  VAL A 335      24.675 -46.864  -6.002  1.00  0.77           H  
ATOM   5072  HB  VAL A 335      25.102 -49.859  -5.669  1.00  0.77           H  
ATOM   5073 1HG1 VAL A 335      23.500 -50.119  -7.506  1.00  0.77           H  
ATOM   5074 2HG1 VAL A 335      22.736 -49.384  -6.076  1.00  0.77           H  
ATOM   5075 3HG1 VAL A 335      23.176 -48.368  -7.472  1.00  0.77           H  
ATOM   5076 1HG2 VAL A 335      25.905 -49.662  -8.000  1.00  0.77           H  
ATOM   5077 2HG2 VAL A 335      25.586 -47.911  -7.959  1.00  0.77           H  
ATOM   5078 3HG2 VAL A 335      26.837 -48.611  -6.922  1.00  0.77           H  
ATOM   5079  N   GLU A 336      23.678 -48.655  -3.389  1.00  0.75           N  
ATOM   5080  CA  GLU A 336      22.553 -48.781  -2.472  1.00  0.75           C  
ATOM   5081  C   GLU A 336      22.278 -47.460  -1.747  1.00  0.75           C  
ATOM   5082  O   GLU A 336      21.122 -47.099  -1.531  1.00  0.75           O  
ATOM   5083  CB  GLU A 336      22.749 -49.952  -1.504  1.00  0.75           C  
ATOM   5084  CG  GLU A 336      22.649 -51.317  -2.205  1.00  0.75           C  
ATOM   5085  CD  GLU A 336      22.648 -52.481  -1.270  1.00  0.75           C  
ATOM   5086  OE1 GLU A 336      22.711 -52.269  -0.098  1.00  0.75           O  
ATOM   5087  OE2 GLU A 336      22.584 -53.594  -1.726  1.00  0.75           O  
ATOM   5088  H   GLU A 336      24.536 -49.190  -3.236  1.00  0.75           H  
ATOM   5089  HA  GLU A 336      21.670 -49.018  -3.063  1.00  0.75           H  
ATOM   5090 1HB  GLU A 336      23.742 -49.878  -1.045  1.00  0.75           H  
ATOM   5091 2HB  GLU A 336      22.010 -49.905  -0.703  1.00  0.75           H  
ATOM   5092 1HG  GLU A 336      21.736 -51.340  -2.799  1.00  0.75           H  
ATOM   5093 2HG  GLU A 336      23.496 -51.413  -2.887  1.00  0.75           H  
ATOM   5094  N   MET A 337      23.330 -46.707  -1.424  1.00  0.74           N  
ATOM   5095  CA  MET A 337      23.173 -45.406  -0.783  1.00  0.74           C  
ATOM   5096  C   MET A 337      22.366 -44.471  -1.664  1.00  0.74           C  
ATOM   5097  O   MET A 337      21.396 -43.857  -1.204  1.00  0.74           O  
ATOM   5098  CB  MET A 337      24.561 -44.842  -0.524  1.00  0.74           C  
ATOM   5099  CG  MET A 337      25.304 -45.587   0.559  1.00  0.74           C  
ATOM   5100  SD  MET A 337      27.006 -45.186   0.762  1.00  0.74           S  
ATOM   5101  CE  MET A 337      27.230 -46.011   2.273  1.00  0.74           C  
ATOM   5102  H   MET A 337      24.272 -47.063  -1.601  1.00  0.74           H  
ATOM   5103  HA  MET A 337      22.635 -45.531   0.148  1.00  0.74           H  
ATOM   5104 1HB  MET A 337      25.151 -44.865  -1.423  1.00  0.74           H  
ATOM   5105 2HB  MET A 337      24.460 -43.811  -0.219  1.00  0.74           H  
ATOM   5106 1HG  MET A 337      24.827 -45.303   1.485  1.00  0.74           H  
ATOM   5107 2HG  MET A 337      25.201 -46.650   0.455  1.00  0.74           H  
ATOM   5108 1HE  MET A 337      28.209 -45.852   2.646  1.00  0.74           H  
ATOM   5109 2HE  MET A 337      26.516 -45.639   3.000  1.00  0.74           H  
ATOM   5110 3HE  MET A 337      27.063 -47.039   2.110  1.00  0.74           H  
ATOM   5111  N   GLN A 338      22.707 -44.443  -2.955  1.00  0.72           N  
ATOM   5112  CA  GLN A 338      22.005 -43.614  -3.922  1.00  0.72           C  
ATOM   5113  C   GLN A 338      20.561 -44.079  -4.070  1.00  0.72           C  
ATOM   5114  O   GLN A 338      19.639 -43.258  -4.176  1.00  0.72           O  
ATOM   5115  CB  GLN A 338      22.726 -43.685  -5.270  1.00  0.72           C  
ATOM   5116  CG  GLN A 338      24.085 -43.006  -5.272  1.00  0.72           C  
ATOM   5117  CD  GLN A 338      24.863 -43.258  -6.551  1.00  0.72           C  
ATOM   5118  OE1 GLN A 338      24.558 -44.171  -7.327  1.00  0.72           O  
ATOM   5119  NE2 GLN A 338      25.888 -42.446  -6.779  1.00  0.72           N  
ATOM   5120  H   GLN A 338      23.513 -44.988  -3.268  1.00  0.72           H  
ATOM   5121  HA  GLN A 338      22.003 -42.585  -3.566  1.00  0.72           H  
ATOM   5122 1HB  GLN A 338      22.880 -44.730  -5.539  1.00  0.72           H  
ATOM   5123 2HB  GLN A 338      22.109 -43.232  -6.042  1.00  0.72           H  
ATOM   5124 1HG  GLN A 338      23.936 -41.932  -5.171  1.00  0.72           H  
ATOM   5125 2HG  GLN A 338      24.667 -43.376  -4.434  1.00  0.72           H  
ATOM   5126 1HE2 GLN A 338      26.443 -42.562  -7.602  1.00  0.72           H  
ATOM   5127 2HE2 GLN A 338      26.104 -41.722  -6.125  1.00  0.72           H  
ATOM   5128  N   ALA A 339      20.348 -45.400  -4.065  1.00  0.70           N  
ATOM   5129  CA  ALA A 339      18.995 -45.916  -4.178  1.00  0.70           C  
ATOM   5130  C   ALA A 339      18.151 -45.480  -2.981  1.00  0.70           C  
ATOM   5131  O   ALA A 339      17.025 -45.019  -3.157  1.00  0.70           O  
ATOM   5132  CB  ALA A 339      19.015 -47.429  -4.288  1.00  0.70           C  
ATOM   5133  H   ALA A 339      21.136 -46.047  -4.008  1.00  0.70           H  
ATOM   5134  HA  ALA A 339      18.549 -45.501  -5.080  1.00  0.70           H  
ATOM   5135 1HB  ALA A 339      17.996 -47.802  -4.395  1.00  0.70           H  
ATOM   5136 2HB  ALA A 339      19.608 -47.722  -5.154  1.00  0.70           H  
ATOM   5137 3HB  ALA A 339      19.457 -47.850  -3.388  1.00  0.70           H  
ATOM   5138  N   ASP A 340      18.708 -45.556  -1.767  1.00  0.67           N  
ATOM   5139  CA  ASP A 340      17.944 -45.148  -0.593  1.00  0.67           C  
ATOM   5140  C   ASP A 340      17.622 -43.664  -0.602  1.00  0.67           C  
ATOM   5141  O   ASP A 340      16.513 -43.250  -0.242  1.00  0.67           O  
ATOM   5142  CB  ASP A 340      18.659 -45.522   0.691  1.00  0.67           C  
ATOM   5143  CG  ASP A 340      18.581 -47.007   1.012  1.00  0.67           C  
ATOM   5144  OD1 ASP A 340      17.845 -47.705   0.360  1.00  0.67           O  
ATOM   5145  OD2 ASP A 340      19.170 -47.407   1.993  1.00  0.67           O  
ATOM   5146  H   ASP A 340      19.650 -45.936  -1.662  1.00  0.67           H  
ATOM   5147  HA  ASP A 340      16.998 -45.689  -0.606  1.00  0.67           H  
ATOM   5148 1HB  ASP A 340      19.711 -45.245   0.591  1.00  0.67           H  
ATOM   5149 2HB  ASP A 340      18.246 -44.950   1.517  1.00  0.67           H  
ATOM   5150  N   GLU A 341      18.564 -42.848  -1.063  1.00  0.65           N  
ATOM   5151  CA  GLU A 341      18.281 -41.429  -1.185  1.00  0.65           C  
ATOM   5152  C   GLU A 341      17.120 -41.227  -2.162  1.00  0.65           C  
ATOM   5153  O   GLU A 341      16.145 -40.529  -1.865  1.00  0.65           O  
ATOM   5154  CB  GLU A 341      19.537 -40.677  -1.649  1.00  0.65           C  
ATOM   5155  CG  GLU A 341      19.337 -39.179  -1.920  1.00  0.65           C  
ATOM   5156  CD  GLU A 341      20.605 -38.449  -2.290  1.00  0.65           C  
ATOM   5157  OE1 GLU A 341      21.684 -38.939  -2.022  1.00  0.65           O  
ATOM   5158  OE2 GLU A 341      20.492 -37.395  -2.864  1.00  0.65           O  
ATOM   5159  H   GLU A 341      19.482 -43.217  -1.322  1.00  0.65           H  
ATOM   5160  HA  GLU A 341      17.980 -41.050  -0.210  1.00  0.65           H  
ATOM   5161 1HB  GLU A 341      20.315 -40.780  -0.896  1.00  0.65           H  
ATOM   5162 2HB  GLU A 341      19.914 -41.134  -2.562  1.00  0.65           H  
ATOM   5163 1HG  GLU A 341      18.640 -39.087  -2.753  1.00  0.65           H  
ATOM   5164 2HG  GLU A 341      18.885 -38.700  -1.074  1.00  0.65           H  
ATOM   5165  N   SER A 342      17.200 -41.905  -3.313  1.00  0.62           N  
ATOM   5166  CA  SER A 342      16.209 -41.806  -4.379  1.00  0.62           C  
ATOM   5167  C   SER A 342      14.821 -42.257  -3.927  1.00  0.62           C  
ATOM   5168  O   SER A 342      13.812 -41.676  -4.334  1.00  0.62           O  
ATOM   5169  CB  SER A 342      16.645 -42.637  -5.569  1.00  0.62           C  
ATOM   5170  OG  SER A 342      17.838 -42.137  -6.119  1.00  0.62           O  
ATOM   5171  H   SER A 342      18.020 -42.489  -3.485  1.00  0.62           H  
ATOM   5172  HA  SER A 342      16.146 -40.762  -4.685  1.00  0.62           H  
ATOM   5173 1HB  SER A 342      16.786 -43.666  -5.265  1.00  0.62           H  
ATOM   5174 2HB  SER A 342      15.862 -42.624  -6.322  1.00  0.62           H  
ATOM   5175  HG  SER A 342      18.535 -42.333  -5.448  1.00  0.62           H  
ATOM   5176  N   GLU A 343      14.768 -43.276  -3.064  1.00  0.61           N  
ATOM   5177  CA  GLU A 343      13.499 -43.807  -2.583  1.00  0.61           C  
ATOM   5178  C   GLU A 343      12.864 -43.001  -1.444  1.00  0.61           C  
ATOM   5179  O   GLU A 343      11.777 -43.356  -0.989  1.00  0.61           O  
ATOM   5180  CB  GLU A 343      13.614 -45.258  -2.101  1.00  0.61           C  
ATOM   5181  CG  GLU A 343      13.898 -46.350  -3.157  1.00  0.61           C  
ATOM   5182  CD  GLU A 343      13.836 -47.805  -2.578  1.00  0.61           C  
ATOM   5183  OE1 GLU A 343      13.208 -48.022  -1.551  1.00  0.61           O  
ATOM   5184  OE2 GLU A 343      14.403 -48.707  -3.176  1.00  0.61           O  
ATOM   5185  H   GLU A 343      15.638 -43.727  -2.782  1.00  0.61           H  
ATOM   5186  HA  GLU A 343      12.802 -43.793  -3.419  1.00  0.61           H  
ATOM   5187 1HB  GLU A 343      14.416 -45.313  -1.363  1.00  0.61           H  
ATOM   5188 2HB  GLU A 343      12.714 -45.518  -1.608  1.00  0.61           H  
ATOM   5189 1HG  GLU A 343      13.162 -46.259  -3.954  1.00  0.61           H  
ATOM   5190 2HG  GLU A 343      14.876 -46.181  -3.591  1.00  0.61           H  
ATOM   5191  N   GLY A 344      13.504 -41.930  -0.968  1.00  0.60           N  
ATOM   5192  CA  GLY A 344      12.886 -41.152   0.100  1.00  0.60           C  
ATOM   5193  C   GLY A 344      13.542 -41.203   1.483  1.00  0.60           C  
ATOM   5194  O   GLY A 344      12.904 -40.796   2.463  1.00  0.60           O  
ATOM   5195  H   GLY A 344      14.402 -41.632  -1.354  1.00  0.60           H  
ATOM   5196 1HA  GLY A 344      12.859 -40.111  -0.224  1.00  0.60           H  
ATOM   5197 2HA  GLY A 344      11.847 -41.456   0.198  1.00  0.60           H  
ATOM   5198  N   ALA A 345      14.766 -41.742   1.601  1.00  0.60           N  
ATOM   5199  CA  ALA A 345      15.456 -41.730   2.898  1.00  0.60           C  
ATOM   5200  C   ALA A 345      15.812 -40.304   3.258  1.00  0.60           C  
ATOM   5201  O   ALA A 345      16.098 -39.497   2.373  1.00  0.60           O  
ATOM   5202  CB  ALA A 345      16.735 -42.541   2.887  1.00  0.60           C  
ATOM   5203  H   ALA A 345      15.253 -42.131   0.793  1.00  0.60           H  
ATOM   5204  HA  ALA A 345      14.781 -42.128   3.656  1.00  0.60           H  
ATOM   5205 1HB  ALA A 345      17.207 -42.492   3.873  1.00  0.60           H  
ATOM   5206 2HB  ALA A 345      16.522 -43.578   2.646  1.00  0.60           H  
ATOM   5207 3HB  ALA A 345      17.410 -42.130   2.142  1.00  0.60           H  
ATOM   5208  N   ASP A 346      15.833 -39.996   4.551  1.00  0.61           N  
ATOM   5209  CA  ASP A 346      16.279 -38.680   4.987  1.00  0.61           C  
ATOM   5210  C   ASP A 346      17.727 -38.751   5.419  1.00  0.61           C  
ATOM   5211  O   ASP A 346      18.510 -37.834   5.206  1.00  0.61           O  
ATOM   5212  CB  ASP A 346      15.449 -38.205   6.177  1.00  0.61           C  
ATOM   5213  CG  ASP A 346      14.025 -37.992   5.855  1.00  0.61           C  
ATOM   5214  OD1 ASP A 346      13.733 -37.216   4.982  1.00  0.61           O  
ATOM   5215  OD2 ASP A 346      13.202 -38.653   6.471  1.00  0.61           O  
ATOM   5216  H   ASP A 346      15.587 -40.691   5.252  1.00  0.61           H  
ATOM   5217  HA  ASP A 346      16.190 -37.975   4.161  1.00  0.61           H  
ATOM   5218 1HB  ASP A 346      15.523 -38.946   6.978  1.00  0.61           H  
ATOM   5219 2HB  ASP A 346      15.867 -37.276   6.559  1.00  0.61           H  
ATOM   5220  N   ILE A 347      18.064 -39.856   6.058  1.00  0.63           N  
ATOM   5221  CA  ILE A 347      19.392 -40.077   6.600  1.00  0.63           C  
ATOM   5222  C   ILE A 347      19.910 -41.436   6.128  1.00  0.63           C  
ATOM   5223  O   ILE A 347      19.153 -42.415   6.062  1.00  0.63           O  
ATOM   5224  CB  ILE A 347      19.368 -39.983   8.125  1.00  0.63           C  
ATOM   5225  CG1 ILE A 347      18.872 -38.613   8.589  1.00  0.63           C  
ATOM   5226  CG2 ILE A 347      20.761 -40.246   8.723  1.00  0.63           C  
ATOM   5227  CD1 ILE A 347      18.628 -38.546  10.072  1.00  0.63           C  
ATOM   5228  H   ILE A 347      17.354 -40.570   6.208  1.00  0.63           H  
ATOM   5229  HA  ILE A 347      20.066 -39.307   6.220  1.00  0.63           H  
ATOM   5230  HB  ILE A 347      18.659 -40.665   8.435  1.00  0.63           H  
ATOM   5231 1HG1 ILE A 347      19.594 -37.868   8.315  1.00  0.63           H  
ATOM   5232 2HG1 ILE A 347      17.937 -38.377   8.106  1.00  0.63           H  
ATOM   5233 1HG2 ILE A 347      20.706 -40.196   9.800  1.00  0.63           H  
ATOM   5234 2HG2 ILE A 347      21.110 -41.214   8.430  1.00  0.63           H  
ATOM   5235 3HG2 ILE A 347      21.458 -39.497   8.366  1.00  0.63           H  
ATOM   5236 1HD1 ILE A 347      18.279 -37.549  10.336  1.00  0.63           H  
ATOM   5237 2HD1 ILE A 347      17.874 -39.275  10.350  1.00  0.63           H  
ATOM   5238 3HD1 ILE A 347      19.548 -38.760  10.599  1.00  0.63           H  
ATOM   5239  N   LEU A 348      21.175 -41.475   5.731  1.00  0.64           N  
ATOM   5240  CA  LEU A 348      21.792 -42.715   5.258  1.00  0.64           C  
ATOM   5241  C   LEU A 348      22.752 -43.305   6.294  1.00  0.64           C  
ATOM   5242  O   LEU A 348      23.678 -42.617   6.725  1.00  0.64           O  
ATOM   5243  CB  LEU A 348      22.538 -42.391   3.991  1.00  0.64           C  
ATOM   5244  CG  LEU A 348      21.663 -41.760   2.851  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348      22.539 -41.438   1.657  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348      20.526 -42.703   2.437  1.00  0.64           C  
ATOM   5247  H   LEU A 348      21.731 -40.618   5.799  1.00  0.64           H  
ATOM   5248  HA  LEU A 348      21.010 -43.447   5.053  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348      23.286 -41.645   4.250  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348      23.043 -43.268   3.627  1.00  0.64           H  
ATOM   5251  HG  LEU A 348      21.236 -40.832   3.222  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348      21.944 -40.975   0.872  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348      23.324 -40.745   1.962  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348      22.982 -42.357   1.275  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348      19.929 -42.231   1.659  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348      20.929 -43.620   2.050  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348      19.891 -42.923   3.298  1.00  0.64           H  
ATOM   5258  N   LEU A 349      22.515 -44.563   6.715  1.00  0.66           N  
ATOM   5259  CA  LEU A 349      23.328 -45.214   7.748  1.00  0.66           C  
ATOM   5260  C   LEU A 349      24.327 -46.250   7.202  1.00  0.66           C  
ATOM   5261  O   LEU A 349      24.044 -47.003   6.252  1.00  0.66           O  
ATOM   5262  CB  LEU A 349      22.418 -45.930   8.788  1.00  0.66           C  
ATOM   5263  CG  LEU A 349      21.724 -45.072   9.804  1.00  0.66           C  
ATOM   5264  CD1 LEU A 349      21.014 -43.966   9.110  1.00  0.66           C  
ATOM   5265  CD2 LEU A 349      20.763 -45.888  10.533  1.00  0.66           C  
ATOM   5266  H   LEU A 349      21.716 -45.068   6.349  1.00  0.66           H  
ATOM   5267  HA  LEU A 349      23.875 -44.442   8.258  1.00  0.66           H  
ATOM   5268 1HB  LEU A 349      21.658 -46.471   8.283  1.00  0.66           H  
ATOM   5269 2HB  LEU A 349      23.032 -46.643   9.336  1.00  0.66           H  
ATOM   5270  HG  LEU A 349      22.432 -44.688  10.500  1.00  0.66           H  
ATOM   5271 1HD1 LEU A 349      20.516 -43.352   9.814  1.00  0.66           H  
ATOM   5272 2HD1 LEU A 349      21.721 -43.381   8.612  1.00  0.66           H  
ATOM   5273 3HD1 LEU A 349      20.296 -44.369   8.401  1.00  0.66           H  
ATOM   5274 1HD2 LEU A 349      20.247 -45.305  11.274  1.00  0.66           H  
ATOM   5275 2HD2 LEU A 349      20.036 -46.312   9.834  1.00  0.66           H  
ATOM   5276 3HD2 LEU A 349      21.303 -46.657  11.019  1.00  0.66           H  
ATOM   5277  N   VAL A 350      25.479 -46.321   7.877  1.00  0.68           N  
ATOM   5278  CA  VAL A 350      26.531 -47.309   7.604  1.00  0.68           C  
ATOM   5279  C   VAL A 350      26.772 -48.222   8.818  1.00  0.68           C  
ATOM   5280  O   VAL A 350      26.900 -47.732   9.949  1.00  0.68           O  
ATOM   5281  CB  VAL A 350      27.841 -46.595   7.223  1.00  0.68           C  
ATOM   5282  CG1 VAL A 350      28.960 -47.649   7.006  1.00  0.68           C  
ATOM   5283  CG2 VAL A 350      27.618 -45.760   5.955  1.00  0.68           C  
ATOM   5284  H   VAL A 350      25.635 -45.610   8.595  1.00  0.68           H  
ATOM   5285  HA  VAL A 350      26.217 -47.930   6.765  1.00  0.68           H  
ATOM   5286  HB  VAL A 350      28.152 -45.944   8.043  1.00  0.68           H  
ATOM   5287 1HG1 VAL A 350      29.887 -47.153   6.753  1.00  0.68           H  
ATOM   5288 2HG1 VAL A 350      29.113 -48.227   7.919  1.00  0.68           H  
ATOM   5289 3HG1 VAL A 350      28.682 -48.325   6.198  1.00  0.68           H  
ATOM   5290 1HG2 VAL A 350      28.534 -45.253   5.676  1.00  0.68           H  
ATOM   5291 2HG2 VAL A 350      27.312 -46.420   5.152  1.00  0.68           H  
ATOM   5292 3HG2 VAL A 350      26.840 -45.017   6.134  1.00  0.68           H  
ATOM   5293  N   LYS A 351      26.807 -49.549   8.584  1.00  0.69           N  
ATOM   5294  CA  LYS A 351      27.004 -50.488   9.685  1.00  0.69           C  
ATOM   5295  C   LYS A 351      27.904 -51.688   9.316  1.00  0.69           C  
ATOM   5296  O   LYS A 351      27.658 -52.358   8.316  1.00  0.69           O  
ATOM   5297  CB  LYS A 351      25.633 -51.027  10.097  1.00  0.69           C  
ATOM   5298  CG  LYS A 351      25.615 -51.968  11.301  1.00  0.69           C  
ATOM   5299  CD  LYS A 351      24.189 -52.515  11.557  1.00  0.69           C  
ATOM   5300  CE  LYS A 351      24.114 -53.425  12.781  1.00  0.69           C  
ATOM   5301  NZ  LYS A 351      22.745 -53.962  12.993  1.00  0.69           N  
ATOM   5302  H   LYS A 351      26.714 -49.918   7.634  1.00  0.69           H  
ATOM   5303  HA  LYS A 351      27.436 -49.943  10.515  1.00  0.69           H  
ATOM   5304 1HB  LYS A 351      25.004 -50.191  10.342  1.00  0.69           H  
ATOM   5305 2HB  LYS A 351      25.177 -51.548   9.258  1.00  0.69           H  
ATOM   5306 1HG  LYS A 351      26.290 -52.792  11.120  1.00  0.69           H  
ATOM   5307 2HG  LYS A 351      25.958 -51.427  12.182  1.00  0.69           H  
ATOM   5308 1HD  LYS A 351      23.496 -51.706  11.683  1.00  0.69           H  
ATOM   5309 2HD  LYS A 351      23.876 -53.090  10.693  1.00  0.69           H  
ATOM   5310 1HE  LYS A 351      24.787 -54.251  12.655  1.00  0.69           H  
ATOM   5311 2HE  LYS A 351      24.407 -52.868  13.653  1.00  0.69           H  
ATOM   5312 1HZ  LYS A 351      22.748 -54.560  13.810  1.00  0.69           H  
ATOM   5313 2HZ  LYS A 351      22.072 -53.216  13.123  1.00  0.69           H  
ATOM   5314 3HZ  LYS A 351      22.481 -54.501  12.190  1.00  0.69           H  
ATOM   5315  N   PRO A 352      28.899 -52.015  10.151  1.00  0.71           N  
ATOM   5316  CA  PRO A 352      29.409 -51.343  11.337  1.00  0.71           C  
ATOM   5317  C   PRO A 352      30.122 -50.040  10.986  1.00  0.71           C  
ATOM   5318  O   PRO A 352      30.625 -49.860   9.882  1.00  0.71           O  
ATOM   5319  CB  PRO A 352      30.373 -52.375  11.902  1.00  0.71           C  
ATOM   5320  CG  PRO A 352      30.791 -53.192  10.736  1.00  0.71           C  
ATOM   5321  CD  PRO A 352      29.568 -53.257   9.858  1.00  0.71           C  
ATOM   5322  HA  PRO A 352      28.592 -51.160  12.049  1.00  0.71           H  
ATOM   5323 1HB  PRO A 352      31.212 -51.869  12.390  1.00  0.71           H  
ATOM   5324 2HB  PRO A 352      29.870 -52.965  12.671  1.00  0.71           H  
ATOM   5325 1HG  PRO A 352      31.644 -52.717  10.253  1.00  0.71           H  
ATOM   5326 2HG  PRO A 352      31.126 -54.182  11.073  1.00  0.71           H  
ATOM   5327 1HD  PRO A 352      29.800 -53.303   8.804  1.00  0.71           H  
ATOM   5328 2HD  PRO A 352      28.957 -54.094  10.161  1.00  0.71           H  
ATOM   5329  N   GLY A 353      30.167 -49.130  11.925  1.00  0.74           N  
ATOM   5330  CA  GLY A 353      30.828 -47.859  11.707  1.00  0.74           C  
ATOM   5331  C   GLY A 353      32.335 -47.882  11.382  1.00  0.74           C  
ATOM   5332  O   GLY A 353      32.749 -47.463  10.302  1.00  0.74           O  
ATOM   5333  H   GLY A 353      29.697 -49.311  12.811  1.00  0.74           H  
ATOM   5334 1HA  GLY A 353      30.307 -47.343  10.900  1.00  0.74           H  
ATOM   5335 2HA  GLY A 353      30.675 -47.247  12.597  1.00  0.74           H  
ATOM   5336  N   LEU A 354      33.185 -48.322  12.311  1.00  0.76           N  
ATOM   5337  CA  LEU A 354      34.621 -48.109  12.098  1.00  0.76           C  
ATOM   5338  C   LEU A 354      35.298 -48.815  10.901  1.00  0.76           C  
ATOM   5339  O   LEU A 354      36.067 -48.179  10.178  1.00  0.76           O  
ATOM   5340  CB  LEU A 354      35.367 -48.413  13.399  1.00  0.76           C  
ATOM   5341  CG  LEU A 354      35.085 -47.430  14.536  1.00  0.76           C  
ATOM   5342  CD1 LEU A 354      35.680 -47.992  15.810  1.00  0.76           C  
ATOM   5343  CD2 LEU A 354      35.678 -46.046  14.184  1.00  0.76           C  
ATOM   5344  H   LEU A 354      32.865 -48.792  13.164  1.00  0.76           H  
ATOM   5345  HA  LEU A 354      34.743 -47.042  11.933  1.00  0.76           H  
ATOM   5346 1HB  LEU A 354      35.136 -49.384  13.769  1.00  0.76           H  
ATOM   5347 2HB  LEU A 354      36.435 -48.378  13.197  1.00  0.76           H  
ATOM   5348  HG  LEU A 354      34.005 -47.339  14.685  1.00  0.76           H  
ATOM   5349 1HD1 LEU A 354      35.479 -47.345  16.624  1.00  0.76           H  
ATOM   5350 2HD1 LEU A 354      35.222 -48.965  16.011  1.00  0.76           H  
ATOM   5351 3HD1 LEU A 354      36.756 -48.108  15.697  1.00  0.76           H  
ATOM   5352 1HD2 LEU A 354      35.476 -45.346  14.993  1.00  0.76           H  
ATOM   5353 2HD2 LEU A 354      36.754 -46.133  14.042  1.00  0.76           H  
ATOM   5354 3HD2 LEU A 354      35.224 -45.682  13.267  1.00  0.76           H  
ATOM   5355  N   PRO A 355      35.032 -50.098  10.599  1.00  0.79           N  
ATOM   5356  CA  PRO A 355      35.624 -50.806   9.485  1.00  0.79           C  
ATOM   5357  C   PRO A 355      35.274 -50.157   8.153  1.00  0.79           C  
ATOM   5358  O   PRO A 355      35.923 -50.427   7.140  1.00  0.79           O  
ATOM   5359  CB  PRO A 355      35.017 -52.204   9.604  1.00  0.79           C  
ATOM   5360  CG  PRO A 355      34.611 -52.319  11.032  1.00  0.79           C  
ATOM   5361  CD  PRO A 355      34.146 -50.933  11.401  1.00  0.79           C  
ATOM   5362  HA  PRO A 355      36.712 -50.840   9.619  1.00  0.79           H  
ATOM   5363 1HB  PRO A 355      34.201 -52.295   8.936  1.00  0.79           H  
ATOM   5364 2HB  PRO A 355      35.756 -52.960   9.303  1.00  0.79           H  
ATOM   5365 1HG  PRO A 355      33.832 -53.079  11.160  1.00  0.79           H  
ATOM   5366 2HG  PRO A 355      35.468 -52.633  11.635  1.00  0.79           H  
ATOM   5367 1HD  PRO A 355      33.096 -50.778  11.117  1.00  0.79           H  
ATOM   5368 2HD  PRO A 355      34.320 -50.823  12.428  1.00  0.79           H  
ATOM   5369  N   TYR A 356      34.215 -49.336   8.137  1.00  0.82           N  
ATOM   5370  CA  TYR A 356      33.751 -48.736   6.917  1.00  0.82           C  
ATOM   5371  C   TYR A 356      33.863 -47.216   6.893  1.00  0.82           C  
ATOM   5372  O   TYR A 356      33.162 -46.553   6.124  1.00  0.82           O  
ATOM   5373  CB  TYR A 356      32.360 -49.273   6.640  1.00  0.82           C  
ATOM   5374  CG  TYR A 356      32.457 -50.769   6.487  1.00  0.82           C  
ATOM   5375  CD1 TYR A 356      32.023 -51.597   7.476  1.00  0.82           C  
ATOM   5376  CD2 TYR A 356      33.048 -51.315   5.358  1.00  0.82           C  
ATOM   5377  CE1 TYR A 356      32.170 -52.951   7.355  1.00  0.82           C  
ATOM   5378  CE2 TYR A 356      33.186 -52.676   5.253  1.00  0.82           C  
ATOM   5379  CZ  TYR A 356      32.739 -53.478   6.273  1.00  0.82           C  
ATOM   5380  OH  TYR A 356      32.862 -54.813   6.216  1.00  0.82           O  
ATOM   5381  H   TYR A 356      33.715 -49.075   8.986  1.00  0.82           H  
ATOM   5382  HA  TYR A 356      34.384 -49.098   6.110  1.00  0.82           H  
ATOM   5383 1HB  TYR A 356      31.684 -49.041   7.470  1.00  0.82           H  
ATOM   5384 2HB  TYR A 356      31.965 -48.872   5.740  1.00  0.82           H  
ATOM   5385  HD1 TYR A 356      31.583 -51.194   8.351  1.00  0.82           H  
ATOM   5386  HD2 TYR A 356      33.409 -50.665   4.563  1.00  0.82           H  
ATOM   5387  HE1 TYR A 356      31.844 -53.615   8.133  1.00  0.82           H  
ATOM   5388  HE2 TYR A 356      33.652 -53.112   4.374  1.00  0.82           H  
ATOM   5389  HH  TYR A 356      33.271 -55.039   5.394  1.00  0.82           H  
ATOM   5390  N   LEU A 357      34.853 -46.668   7.603  1.00  0.86           N  
ATOM   5391  CA  LEU A 357      35.066 -45.217   7.571  1.00  0.86           C  
ATOM   5392  C   LEU A 357      35.232 -44.707   6.141  1.00  0.86           C  
ATOM   5393  O   LEU A 357      34.765 -43.616   5.808  1.00  0.86           O  
ATOM   5394  CB  LEU A 357      36.320 -44.848   8.380  1.00  0.86           C  
ATOM   5395  CG  LEU A 357      36.196 -44.962   9.910  1.00  0.86           C  
ATOM   5396  CD1 LEU A 357      37.546 -44.808  10.567  1.00  0.86           C  
ATOM   5397  CD2 LEU A 357      35.312 -43.906  10.406  1.00  0.86           C  
ATOM   5398  H   LEU A 357      35.401 -47.252   8.243  1.00  0.86           H  
ATOM   5399  HA  LEU A 357      34.211 -44.727   8.015  1.00  0.86           H  
ATOM   5400 1HB  LEU A 357      37.134 -45.498   8.066  1.00  0.86           H  
ATOM   5401 2HB  LEU A 357      36.594 -43.821   8.143  1.00  0.86           H  
ATOM   5402  HG  LEU A 357      35.786 -45.899  10.159  1.00  0.86           H  
ATOM   5403 1HD1 LEU A 357      37.431 -44.891  11.647  1.00  0.86           H  
ATOM   5404 2HD1 LEU A 357      38.210 -45.595  10.213  1.00  0.86           H  
ATOM   5405 3HD1 LEU A 357      37.963 -43.834  10.318  1.00  0.86           H  
ATOM   5406 1HD2 LEU A 357      35.237 -43.997  11.484  1.00  0.86           H  
ATOM   5407 2HD2 LEU A 357      35.731 -42.945  10.163  1.00  0.86           H  
ATOM   5408 3HD2 LEU A 357      34.333 -44.006   9.943  1.00  0.86           H  
ATOM   5409  N   ASP A 358      35.871 -45.494   5.281  1.00  0.90           N  
ATOM   5410  CA  ASP A 358      36.039 -45.084   3.897  1.00  0.90           C  
ATOM   5411  C   ASP A 358      34.701 -44.922   3.154  1.00  0.90           C  
ATOM   5412  O   ASP A 358      34.584 -44.038   2.300  1.00  0.90           O  
ATOM   5413  CB  ASP A 358      36.930 -46.083   3.156  1.00  0.90           C  
ATOM   5414  CG  ASP A 358      38.418 -46.012   3.581  1.00  0.90           C  
ATOM   5415  OD1 ASP A 358      38.824 -45.046   4.221  1.00  0.90           O  
ATOM   5416  OD2 ASP A 358      39.130 -46.930   3.264  1.00  0.90           O  
ATOM   5417  H   ASP A 358      36.234 -46.381   5.597  1.00  0.90           H  
ATOM   5418  HA  ASP A 358      36.534 -44.122   3.890  1.00  0.90           H  
ATOM   5419 1HB  ASP A 358      36.563 -47.094   3.335  1.00  0.90           H  
ATOM   5420 2HB  ASP A 358      36.863 -45.900   2.082  1.00  0.90           H  
ATOM   5421  N   ILE A 359      33.699 -45.784   3.421  1.00  0.95           N  
ATOM   5422  CA  ILE A 359      32.443 -45.644   2.679  1.00  0.95           C  
ATOM   5423  C   ILE A 359      31.690 -44.442   3.226  1.00  0.95           C  
ATOM   5424  O   ILE A 359      30.992 -43.741   2.494  1.00  0.95           O  
ATOM   5425  CB  ILE A 359      31.540 -46.895   2.699  1.00  0.95           C  
ATOM   5426  CG1 ILE A 359      30.561 -46.817   1.544  1.00  0.95           C  
ATOM   5427  CG2 ILE A 359      30.713 -46.984   3.952  1.00  0.95           C  
ATOM   5428  CD1 ILE A 359      31.149 -46.923   0.203  1.00  0.95           C  
ATOM   5429  H   ILE A 359      33.777 -46.466   4.170  1.00  0.95           H  
ATOM   5430  HA  ILE A 359      32.680 -45.444   1.637  1.00  0.95           H  
ATOM   5431  HB  ILE A 359      32.151 -47.790   2.596  1.00  0.95           H  
ATOM   5432 1HG1 ILE A 359      29.819 -47.593   1.669  1.00  0.95           H  
ATOM   5433 2HG1 ILE A 359      30.080 -45.853   1.574  1.00  0.95           H  
ATOM   5434 1HG2 ILE A 359      30.085 -47.877   3.911  1.00  0.95           H  
ATOM   5435 2HG2 ILE A 359      31.337 -47.035   4.787  1.00  0.95           H  
ATOM   5436 3HG2 ILE A 359      30.084 -46.111   4.039  1.00  0.95           H  
ATOM   5437 1HD1 ILE A 359      30.357 -46.844  -0.523  1.00  0.95           H  
ATOM   5438 2HD1 ILE A 359      31.862 -46.131   0.053  1.00  0.95           H  
ATOM   5439 3HD1 ILE A 359      31.630 -47.878   0.108  1.00  0.95           H  
ATOM   5440  N   ILE A 360      31.876 -44.174   4.527  1.00  1.01           N  
ATOM   5441  CA  ILE A 360      31.250 -43.019   5.153  1.00  1.01           C  
ATOM   5442  C   ILE A 360      31.785 -41.767   4.471  1.00  1.01           C  
ATOM   5443  O   ILE A 360      31.011 -40.885   4.085  1.00  1.01           O  
ATOM   5444  CB  ILE A 360      31.525 -43.003   6.679  1.00  1.01           C  
ATOM   5445  CG1 ILE A 360      30.768 -44.167   7.346  1.00  1.01           C  
ATOM   5446  CG2 ILE A 360      31.156 -41.646   7.299  1.00  1.01           C  
ATOM   5447  CD1 ILE A 360      31.164 -44.458   8.779  1.00  1.01           C  
ATOM   5448  H   ILE A 360      32.449 -44.809   5.084  1.00  1.01           H  
ATOM   5449  HA  ILE A 360      30.176 -43.070   4.996  1.00  1.01           H  
ATOM   5450  HB  ILE A 360      32.577 -43.173   6.846  1.00  1.01           H  
ATOM   5451 1HG1 ILE A 360      29.707 -43.932   7.334  1.00  1.01           H  
ATOM   5452 2HG1 ILE A 360      30.936 -45.067   6.757  1.00  1.01           H  
ATOM   5453 1HG2 ILE A 360      31.383 -41.659   8.364  1.00  1.01           H  
ATOM   5454 2HG2 ILE A 360      31.736 -40.856   6.818  1.00  1.01           H  
ATOM   5455 3HG2 ILE A 360      30.105 -41.448   7.161  1.00  1.01           H  
ATOM   5456 1HD1 ILE A 360      30.569 -45.291   9.156  1.00  1.01           H  
ATOM   5457 2HD1 ILE A 360      32.201 -44.726   8.834  1.00  1.01           H  
ATOM   5458 3HD1 ILE A 360      30.990 -43.576   9.388  1.00  1.01           H  
ATOM   5459  N   ARG A 361      33.101 -41.714   4.273  1.00  1.10           N  
ATOM   5460  CA  ARG A 361      33.719 -40.597   3.574  1.00  1.10           C  
ATOM   5461  C   ARG A 361      33.232 -40.461   2.143  1.00  1.10           C  
ATOM   5462  O   ARG A 361      32.849 -39.369   1.717  1.00  1.10           O  
ATOM   5463  CB  ARG A 361      35.225 -40.727   3.567  1.00  1.10           C  
ATOM   5464  CG  ARG A 361      35.951 -39.529   2.977  1.00  1.10           C  
ATOM   5465  CD  ARG A 361      37.413 -39.727   2.976  1.00  1.10           C  
ATOM   5466  NE  ARG A 361      37.952 -39.910   4.314  1.00  1.10           N  
ATOM   5467  CZ  ARG A 361      38.393 -41.077   4.800  1.00  1.10           C  
ATOM   5468  NH1 ARG A 361      38.352 -42.166   4.058  1.00  1.10           N  
ATOM   5469  NH2 ARG A 361      38.859 -41.090   6.020  1.00  1.10           N  
ATOM   5470  H   ARG A 361      33.690 -42.465   4.636  1.00  1.10           H  
ATOM   5471  HA  ARG A 361      33.443 -39.682   4.074  1.00  1.10           H  
ATOM   5472 1HB  ARG A 361      35.576 -40.865   4.591  1.00  1.10           H  
ATOM   5473 2HB  ARG A 361      35.512 -41.613   3.000  1.00  1.10           H  
ATOM   5474 1HG  ARG A 361      35.618 -39.367   1.946  1.00  1.10           H  
ATOM   5475 2HG  ARG A 361      35.723 -38.642   3.574  1.00  1.10           H  
ATOM   5476 1HD  ARG A 361      37.656 -40.610   2.386  1.00  1.10           H  
ATOM   5477 2HD  ARG A 361      37.877 -38.863   2.534  1.00  1.10           H  
ATOM   5478  HE  ARG A 361      38.028 -39.101   4.949  1.00  1.10           H  
ATOM   5479 1HH1 ARG A 361      37.987 -42.122   3.121  1.00  1.10           H  
ATOM   5480 2HH1 ARG A 361      38.680 -43.080   4.411  1.00  1.10           H  
ATOM   5481 1HH2 ARG A 361      38.867 -40.193   6.531  1.00  1.10           H  
ATOM   5482 2HH2 ARG A 361      39.204 -41.942   6.431  1.00  1.10           H  
ATOM   5483  N   LEU A 362      33.192 -41.567   1.396  1.00  1.18           N  
ATOM   5484  CA  LEU A 362      32.743 -41.466   0.016  1.00  1.18           C  
ATOM   5485  C   LEU A 362      31.306 -40.971  -0.039  1.00  1.18           C  
ATOM   5486  O   LEU A 362      30.972 -40.101  -0.850  1.00  1.18           O  
ATOM   5487  CB  LEU A 362      32.869 -42.825  -0.679  1.00  1.18           C  
ATOM   5488  CG  LEU A 362      34.296 -43.303  -0.955  1.00  1.18           C  
ATOM   5489  CD1 LEU A 362      34.286 -44.757  -1.429  1.00  1.18           C  
ATOM   5490  CD2 LEU A 362      34.893 -42.410  -2.015  1.00  1.18           C  
ATOM   5491  H   LEU A 362      33.508 -42.463   1.771  1.00  1.18           H  
ATOM   5492  HA  LEU A 362      33.376 -40.745  -0.501  1.00  1.18           H  
ATOM   5493 1HB  LEU A 362      32.376 -43.573  -0.059  1.00  1.18           H  
ATOM   5494 2HB  LEU A 362      32.356 -42.766  -1.634  1.00  1.18           H  
ATOM   5495  HG  LEU A 362      34.890 -43.241  -0.046  1.00  1.18           H  
ATOM   5496 1HD1 LEU A 362      35.306 -45.083  -1.629  1.00  1.18           H  
ATOM   5497 2HD1 LEU A 362      33.860 -45.385  -0.660  1.00  1.18           H  
ATOM   5498 3HD1 LEU A 362      33.704 -44.840  -2.327  1.00  1.18           H  
ATOM   5499 1HD2 LEU A 362      35.914 -42.729  -2.225  1.00  1.18           H  
ATOM   5500 2HD2 LEU A 362      34.296 -42.478  -2.924  1.00  1.18           H  
ATOM   5501 3HD2 LEU A 362      34.899 -41.379  -1.658  1.00  1.18           H  
ATOM   5502  N   LEU A 363      30.478 -41.446   0.885  1.00  1.26           N  
ATOM   5503  CA  LEU A 363      29.102 -41.017   0.926  1.00  1.26           C  
ATOM   5504  C   LEU A 363      29.003 -39.540   1.264  1.00  1.26           C  
ATOM   5505  O   LEU A 363      28.214 -38.820   0.659  1.00  1.26           O  
ATOM   5506  CB  LEU A 363      28.299 -41.839   1.924  1.00  1.26           C  
ATOM   5507  CG  LEU A 363      26.828 -41.468   1.957  1.00  1.26           C  
ATOM   5508  CD1 LEU A 363      26.264 -41.629   0.565  1.00  1.26           C  
ATOM   5509  CD2 LEU A 363      26.110 -42.338   2.972  1.00  1.26           C  
ATOM   5510  H   LEU A 363      30.793 -42.156   1.544  1.00  1.26           H  
ATOM   5511  HA  LEU A 363      28.672 -41.173  -0.060  1.00  1.26           H  
ATOM   5512 1HB  LEU A 363      28.405 -42.879   1.678  1.00  1.26           H  
ATOM   5513 2HB  LEU A 363      28.719 -41.688   2.916  1.00  1.26           H  
ATOM   5514  HG  LEU A 363      26.709 -40.443   2.223  1.00  1.26           H  
ATOM   5515 1HD1 LEU A 363      25.219 -41.367   0.567  1.00  1.26           H  
ATOM   5516 2HD1 LEU A 363      26.805 -40.974  -0.114  1.00  1.26           H  
ATOM   5517 3HD1 LEU A 363      26.368 -42.612   0.230  1.00  1.26           H  
ATOM   5518 1HD2 LEU A 363      25.086 -42.067   2.983  1.00  1.26           H  
ATOM   5519 2HD2 LEU A 363      26.197 -43.356   2.717  1.00  1.26           H  
ATOM   5520 3HD2 LEU A 363      26.543 -42.186   3.950  1.00  1.26           H  
ATOM   5521  N   ARG A 364      29.805 -39.056   2.211  1.00  1.32           N  
ATOM   5522  CA  ARG A 364      29.727 -37.648   2.588  1.00  1.32           C  
ATOM   5523  C   ARG A 364      30.146 -36.760   1.430  1.00  1.32           C  
ATOM   5524  O   ARG A 364      29.556 -35.705   1.195  1.00  1.32           O  
ATOM   5525  CB  ARG A 364      30.576 -37.360   3.811  1.00  1.32           C  
ATOM   5526  CG  ARG A 364      30.486 -35.922   4.299  1.00  1.32           C  
ATOM   5527  CD  ARG A 364      29.095 -35.576   4.718  1.00  1.32           C  
ATOM   5528  NE  ARG A 364      29.008 -34.252   5.281  1.00  1.32           N  
ATOM   5529  CZ  ARG A 364      27.900 -33.506   5.319  1.00  1.32           C  
ATOM   5530  NH1 ARG A 364      26.768 -33.938   4.797  1.00  1.32           N  
ATOM   5531  NH2 ARG A 364      27.985 -32.333   5.892  1.00  1.32           N  
ATOM   5532  H   ARG A 364      30.447 -39.676   2.709  1.00  1.32           H  
ATOM   5533  HA  ARG A 364      28.697 -37.398   2.823  1.00  1.32           H  
ATOM   5534 1HB  ARG A 364      30.301 -38.025   4.620  1.00  1.32           H  
ATOM   5535 2HB  ARG A 364      31.624 -37.564   3.572  1.00  1.32           H  
ATOM   5536 1HG  ARG A 364      31.150 -35.771   5.143  1.00  1.32           H  
ATOM   5537 2HG  ARG A 364      30.777 -35.254   3.487  1.00  1.32           H  
ATOM   5538 1HD  ARG A 364      28.427 -35.627   3.857  1.00  1.32           H  
ATOM   5539 2HD  ARG A 364      28.757 -36.278   5.476  1.00  1.32           H  
ATOM   5540  HE  ARG A 364      29.833 -33.850   5.737  1.00  1.32           H  
ATOM   5541 1HH1 ARG A 364      26.732 -34.851   4.363  1.00  1.32           H  
ATOM   5542 2HH1 ARG A 364      25.939 -33.366   4.837  1.00  1.32           H  
ATOM   5543 1HH2 ARG A 364      28.893 -32.076   6.288  1.00  1.32           H  
ATOM   5544 2HH2 ARG A 364      27.182 -31.731   5.958  1.00  1.32           H  
ATOM   5545  N   ASP A 365      31.165 -37.178   0.696  1.00  1.32           N  
ATOM   5546  CA  ASP A 365      31.613 -36.408  -0.447  1.00  1.32           C  
ATOM   5547  C   ASP A 365      30.594 -36.397  -1.604  1.00  1.32           C  
ATOM   5548  O   ASP A 365      30.606 -35.472  -2.419  1.00  1.32           O  
ATOM   5549  CB  ASP A 365      32.958 -36.930  -0.953  1.00  1.32           C  
ATOM   5550  CG  ASP A 365      34.131 -36.601  -0.011  1.00  1.32           C  
ATOM   5551  OD1 ASP A 365      33.949 -35.809   0.887  1.00  1.32           O  
ATOM   5552  OD2 ASP A 365      35.206 -37.132  -0.217  1.00  1.32           O  
ATOM   5553  H   ASP A 365      31.643 -38.047   0.940  1.00  1.32           H  
ATOM   5554  HA  ASP A 365      31.754 -35.381  -0.117  1.00  1.32           H  
ATOM   5555 1HB  ASP A 365      32.894 -38.017  -1.060  1.00  1.32           H  
ATOM   5556 2HB  ASP A 365      33.163 -36.512  -1.936  1.00  1.32           H  
ATOM   5557  N   LYS A 366      29.721 -37.416  -1.686  1.00  1.26           N  
ATOM   5558  CA  LYS A 366      28.778 -37.516  -2.803  1.00  1.26           C  
ATOM   5559  C   LYS A 366      27.290 -37.192  -2.506  1.00  1.26           C  
ATOM   5560  O   LYS A 366      26.629 -36.556  -3.331  1.00  1.26           O  
ATOM   5561  CB  LYS A 366      28.868 -38.939  -3.359  1.00  1.26           C  
ATOM   5562  CG  LYS A 366      30.227 -39.279  -3.987  1.00  1.26           C  
ATOM   5563  CD  LYS A 366      30.300 -40.732  -4.445  1.00  1.26           C  
ATOM   5564  CE  LYS A 366      31.691 -41.075  -4.974  1.00  1.26           C  
ATOM   5565  NZ  LYS A 366      32.025 -40.307  -6.211  1.00  1.26           N  
ATOM   5566  H   LYS A 366      29.767 -38.169  -1.000  1.00  1.26           H  
ATOM   5567  HA  LYS A 366      29.109 -36.821  -3.573  1.00  1.26           H  
ATOM   5568 1HB  LYS A 366      28.694 -39.651  -2.545  1.00  1.26           H  
ATOM   5569 2HB  LYS A 366      28.093 -39.092  -4.105  1.00  1.26           H  
ATOM   5570 1HG  LYS A 366      30.408 -38.623  -4.837  1.00  1.26           H  
ATOM   5571 2HG  LYS A 366      31.012 -39.109  -3.249  1.00  1.26           H  
ATOM   5572 1HD  LYS A 366      30.082 -41.381  -3.596  1.00  1.26           H  
ATOM   5573 2HD  LYS A 366      29.561 -40.915  -5.223  1.00  1.26           H  
ATOM   5574 1HE  LYS A 366      32.427 -40.846  -4.202  1.00  1.26           H  
ATOM   5575 2HE  LYS A 366      31.737 -42.136  -5.198  1.00  1.26           H  
ATOM   5576 1HZ  LYS A 366      32.951 -40.560  -6.527  1.00  1.26           H  
ATOM   5577 2HZ  LYS A 366      31.354 -40.522  -6.935  1.00  1.26           H  
ATOM   5578 3HZ  LYS A 366      31.997 -39.318  -6.010  1.00  1.26           H  
ATOM   5579  N   SER A 367      26.741 -37.655  -1.380  1.00  1.16           N  
ATOM   5580  CA  SER A 367      25.319 -37.443  -1.085  1.00  1.16           C  
ATOM   5581  C   SER A 367      25.063 -36.165  -0.280  1.00  1.16           C  
ATOM   5582  O   SER A 367      25.837 -35.848   0.616  1.00  1.16           O  
ATOM   5583  CB  SER A 367      24.763 -38.612  -0.287  1.00  1.16           C  
ATOM   5584  OG  SER A 367      23.413 -38.396   0.101  1.00  1.16           O  
ATOM   5585  H   SER A 367      27.315 -38.156  -0.713  1.00  1.16           H  
ATOM   5586  HA  SER A 367      24.811 -37.408  -2.040  1.00  1.16           H  
ATOM   5587 1HB  SER A 367      24.821 -39.512  -0.891  1.00  1.16           H  
ATOM   5588 2HB  SER A 367      25.380 -38.761   0.600  1.00  1.16           H  
ATOM   5589  HG  SER A 367      22.874 -38.482  -0.726  1.00  1.16           H  
ATOM   5590  N   PRO A 368      23.970 -35.422  -0.550  1.00  1.04           N  
ATOM   5591  CA  PRO A 368      23.497 -34.290   0.227  1.00  1.04           C  
ATOM   5592  C   PRO A 368      22.815 -34.687   1.544  1.00  1.04           C  
ATOM   5593  O   PRO A 368      22.506 -33.818   2.362  1.00  1.04           O  
ATOM   5594  CB  PRO A 368      22.509 -33.618  -0.731  1.00  1.04           C  
ATOM   5595  CG  PRO A 368      21.994 -34.738  -1.587  1.00  1.04           C  
ATOM   5596  CD  PRO A 368      23.175 -35.669  -1.771  1.00  1.04           C  
ATOM   5597  HA  PRO A 368      24.350 -33.627   0.431  1.00  1.04           H  
ATOM   5598 1HB  PRO A 368      21.713 -33.126  -0.155  1.00  1.04           H  
ATOM   5599 2HB  PRO A 368      23.019 -32.834  -1.311  1.00  1.04           H  
ATOM   5600 1HG  PRO A 368      21.150 -35.245  -1.087  1.00  1.04           H  
ATOM   5601 2HG  PRO A 368      21.606 -34.355  -2.541  1.00  1.04           H  
ATOM   5602 1HD  PRO A 368      22.787 -36.686  -1.799  1.00  1.04           H  
ATOM   5603 2HD  PRO A 368      23.750 -35.410  -2.675  1.00  1.04           H  
ATOM   5604  N   LEU A 369      22.514 -35.977   1.741  1.00  0.92           N  
ATOM   5605  CA  LEU A 369      21.792 -36.346   2.953  1.00  0.92           C  
ATOM   5606  C   LEU A 369      22.753 -36.495   4.133  1.00  0.92           C  
ATOM   5607  O   LEU A 369      23.919 -36.826   3.925  1.00  0.92           O  
ATOM   5608  CB  LEU A 369      21.005 -37.656   2.785  1.00  0.92           C  
ATOM   5609  CG  LEU A 369      19.896 -37.666   1.747  1.00  0.92           C  
ATOM   5610  CD1 LEU A 369      19.219 -39.038   1.783  1.00  0.92           C  
ATOM   5611  CD2 LEU A 369      18.922 -36.547   2.036  1.00  0.92           C  
ATOM   5612  H   LEU A 369      22.788 -36.707   1.083  1.00  0.92           H  
ATOM   5613  HA  LEU A 369      21.071 -35.565   3.139  1.00  0.92           H  
ATOM   5614 1HB  LEU A 369      21.711 -38.432   2.498  1.00  0.92           H  
ATOM   5615 2HB  LEU A 369      20.572 -37.940   3.742  1.00  0.92           H  
ATOM   5616  HG  LEU A 369      20.314 -37.520   0.750  1.00  0.92           H  
ATOM   5617 1HD1 LEU A 369      18.417 -39.072   1.062  1.00  0.92           H  
ATOM   5618 2HD1 LEU A 369      19.941 -39.796   1.549  1.00  0.92           H  
ATOM   5619 3HD1 LEU A 369      18.809 -39.216   2.770  1.00  0.92           H  
ATOM   5620 1HD2 LEU A 369      18.127 -36.561   1.288  1.00  0.92           H  
ATOM   5621 2HD2 LEU A 369      18.490 -36.679   3.022  1.00  0.92           H  
ATOM   5622 3HD2 LEU A 369      19.447 -35.592   1.995  1.00  0.92           H  
ATOM   5623  N   PRO A 370      22.312 -36.243   5.381  1.00  0.83           N  
ATOM   5624  CA  PRO A 370      23.066 -36.508   6.588  1.00  0.83           C  
ATOM   5625  C   PRO A 370      23.420 -37.979   6.653  1.00  0.83           C  
ATOM   5626  O   PRO A 370      22.653 -38.839   6.186  1.00  0.83           O  
ATOM   5627  CB  PRO A 370      22.101 -36.120   7.706  1.00  0.83           C  
ATOM   5628  CG  PRO A 370      21.174 -35.099   7.070  1.00  0.83           C  
ATOM   5629  CD  PRO A 370      21.031 -35.538   5.617  1.00  0.83           C  
ATOM   5630  HA  PRO A 370      23.970 -35.887   6.601  1.00  0.83           H  
ATOM   5631 1HB  PRO A 370      21.603 -37.004   8.081  1.00  0.83           H  
ATOM   5632 2HB  PRO A 370      22.678 -35.703   8.552  1.00  0.83           H  
ATOM   5633 1HG  PRO A 370      20.208 -35.086   7.602  1.00  0.83           H  
ATOM   5634 2HG  PRO A 370      21.602 -34.092   7.164  1.00  0.83           H  
ATOM   5635 1HD  PRO A 370      20.183 -36.200   5.487  1.00  0.83           H  
ATOM   5636 2HD  PRO A 370      20.955 -34.624   5.014  1.00  0.83           H  
ATOM   5637  N   ILE A 371      24.579 -38.245   7.235  1.00  0.76           N  
ATOM   5638  CA  ILE A 371      25.091 -39.610   7.347  1.00  0.76           C  
ATOM   5639  C   ILE A 371      25.233 -40.072   8.778  1.00  0.76           C  
ATOM   5640  O   ILE A 371      25.730 -39.345   9.644  1.00  0.76           O  
ATOM   5641  CB  ILE A 371      26.448 -39.744   6.662  1.00  0.76           C  
ATOM   5642  CG1 ILE A 371      26.306 -39.407   5.266  1.00  0.76           C  
ATOM   5643  CG2 ILE A 371      27.031 -41.180   6.824  1.00  0.76           C  
ATOM   5644  CD1 ILE A 371      27.590 -39.288   4.652  1.00  0.76           C  
ATOM   5645  H   ILE A 371      25.129 -37.444   7.583  1.00  0.76           H  
ATOM   5646  HA  ILE A 371      24.393 -40.275   6.847  1.00  0.76           H  
ATOM   5647  HB  ILE A 371      27.141 -39.020   7.091  1.00  0.76           H  
ATOM   5648 1HG1 ILE A 371      25.706 -40.150   4.761  1.00  0.76           H  
ATOM   5649 2HG1 ILE A 371      25.808 -38.442   5.170  1.00  0.76           H  
ATOM   5650 1HG2 ILE A 371      27.987 -41.233   6.313  1.00  0.76           H  
ATOM   5651 2HG2 ILE A 371      27.176 -41.417   7.874  1.00  0.76           H  
ATOM   5652 3HG2 ILE A 371      26.345 -41.905   6.384  1.00  0.76           H  
ATOM   5653 1HD1 ILE A 371      27.438 -39.002   3.642  1.00  0.76           H  
ATOM   5654 2HD1 ILE A 371      28.142 -38.523   5.176  1.00  0.76           H  
ATOM   5655 3HD1 ILE A 371      28.134 -40.229   4.706  1.00  0.76           H  
ATOM   5656  N   ALA A 372      24.784 -41.273   9.043  1.00  0.73           N  
ATOM   5657  CA  ALA A 372      24.945 -41.786  10.377  1.00  0.73           C  
ATOM   5658  C   ALA A 372      25.775 -43.057  10.353  1.00  0.73           C  
ATOM   5659  O   ALA A 372      25.777 -43.799   9.370  1.00  0.73           O  
ATOM   5660  CB  ALA A 372      23.601 -42.011  11.013  1.00  0.73           C  
ATOM   5661  H   ALA A 372      24.366 -41.834   8.299  1.00  0.73           H  
ATOM   5662  HA  ALA A 372      25.486 -41.055  10.952  1.00  0.73           H  
ATOM   5663 1HB  ALA A 372      23.731 -42.379  12.034  1.00  0.73           H  
ATOM   5664 2HB  ALA A 372      23.046 -41.084  11.022  1.00  0.73           H  
ATOM   5665 3HB  ALA A 372      23.087 -42.701  10.442  1.00  0.73           H  
ATOM   5666  N   ALA A 373      26.491 -43.293  11.430  1.00  0.72           N  
ATOM   5667  CA  ALA A 373      27.264 -44.518  11.543  1.00  0.72           C  
ATOM   5668  C   ALA A 373      26.858 -45.244  12.796  1.00  0.72           C  
ATOM   5669  O   ALA A 373      26.562 -44.603  13.807  1.00  0.72           O  
ATOM   5670  CB  ALA A 373      28.744 -44.211  11.570  1.00  0.72           C  
ATOM   5671  H   ALA A 373      26.474 -42.603  12.183  1.00  0.72           H  
ATOM   5672  HA  ALA A 373      27.044 -45.159  10.689  1.00  0.72           H  
ATOM   5673 1HB  ALA A 373      29.297 -45.142  11.646  1.00  0.72           H  
ATOM   5674 2HB  ALA A 373      29.010 -43.696  10.655  1.00  0.72           H  
ATOM   5675 3HB  ALA A 373      28.972 -43.575  12.428  1.00  0.72           H  
ATOM   5676  N   TYR A 374      26.866 -46.567  12.734  1.00  0.73           N  
ATOM   5677  CA  TYR A 374      26.526 -47.377  13.894  1.00  0.73           C  
ATOM   5678  C   TYR A 374      27.668 -48.233  14.377  1.00  0.73           C  
ATOM   5679  O   TYR A 374      28.063 -49.200  13.719  1.00  0.73           O  
ATOM   5680  CB  TYR A 374      25.312 -48.241  13.571  1.00  0.73           C  
ATOM   5681  CG  TYR A 374      24.747 -49.119  14.719  1.00  0.73           C  
ATOM   5682  CD1 TYR A 374      25.061 -48.902  16.051  1.00  0.73           C  
ATOM   5683  CD2 TYR A 374      23.851 -50.106  14.410  1.00  0.73           C  
ATOM   5684  CE1 TYR A 374      24.488 -49.681  17.047  1.00  0.73           C  
ATOM   5685  CE2 TYR A 374      23.281 -50.878  15.395  1.00  0.73           C  
ATOM   5686  CZ  TYR A 374      23.592 -50.675  16.700  1.00  0.73           C  
ATOM   5687  OH  TYR A 374      22.985 -51.459  17.648  1.00  0.73           O  
ATOM   5688  H   TYR A 374      27.071 -47.021  11.841  1.00  0.73           H  
ATOM   5689  HA  TYR A 374      26.269 -46.712  14.713  1.00  0.73           H  
ATOM   5690 1HB  TYR A 374      24.503 -47.594  13.223  1.00  0.73           H  
ATOM   5691 2HB  TYR A 374      25.564 -48.901  12.742  1.00  0.73           H  
ATOM   5692  HD1 TYR A 374      25.748 -48.118  16.324  1.00  0.73           H  
ATOM   5693  HD2 TYR A 374      23.582 -50.267  13.381  1.00  0.73           H  
ATOM   5694  HE1 TYR A 374      24.742 -49.496  18.089  1.00  0.73           H  
ATOM   5695  HE2 TYR A 374      22.565 -51.652  15.131  1.00  0.73           H  
ATOM   5696  HH  TYR A 374      23.180 -51.113  18.527  1.00  0.73           H  
ATOM   5697  N   GLN A 375      28.236 -47.859  15.513  1.00  0.75           N  
ATOM   5698  CA  GLN A 375      29.299 -48.672  16.056  1.00  0.75           C  
ATOM   5699  C   GLN A 375      28.556 -49.799  16.748  1.00  0.75           C  
ATOM   5700  O   GLN A 375      27.655 -49.552  17.552  1.00  0.75           O  
ATOM   5701  CB  GLN A 375      30.237 -47.901  16.986  1.00  0.75           C  
ATOM   5702  CG  GLN A 375      31.396 -48.755  17.423  1.00  0.75           C  
ATOM   5703  CD  GLN A 375      32.480 -48.055  18.145  1.00  0.75           C  
ATOM   5704  OE1 GLN A 375      32.949 -46.987  17.727  1.00  0.75           O  
ATOM   5705  NE2 GLN A 375      32.910 -48.641  19.250  1.00  0.75           N  
ATOM   5706  H   GLN A 375      27.868 -47.058  16.024  1.00  0.75           H  
ATOM   5707  HA  GLN A 375      29.888 -49.090  15.249  1.00  0.75           H  
ATOM   5708 1HB  GLN A 375      30.623 -47.020  16.476  1.00  0.75           H  
ATOM   5709 2HB  GLN A 375      29.691 -47.570  17.869  1.00  0.75           H  
ATOM   5710 1HG  GLN A 375      31.020 -49.564  18.055  1.00  0.75           H  
ATOM   5711 2HG  GLN A 375      31.833 -49.156  16.533  1.00  0.75           H  
ATOM   5712 1HE2 GLN A 375      33.656 -48.234  19.780  1.00  0.75           H  
ATOM   5713 2HE2 GLN A 375      32.494 -49.500  19.555  1.00  0.75           H  
ATOM   5714  N   VAL A 376      28.908 -51.030  16.447  1.00  0.77           N  
ATOM   5715  CA  VAL A 376      28.105 -52.137  16.927  1.00  0.77           C  
ATOM   5716  C   VAL A 376      28.715 -52.805  18.122  1.00  0.77           C  
ATOM   5717  O   VAL A 376      29.799 -52.434  18.584  1.00  0.77           O  
ATOM   5718  CB  VAL A 376      27.879 -53.166  15.815  1.00  0.77           C  
ATOM   5719  CG1 VAL A 376      27.176 -52.493  14.660  1.00  0.77           C  
ATOM   5720  CG2 VAL A 376      29.180 -53.761  15.400  1.00  0.77           C  
ATOM   5721  H   VAL A 376      29.703 -51.186  15.826  1.00  0.77           H  
ATOM   5722  HA  VAL A 376      27.128 -51.748  17.211  1.00  0.77           H  
ATOM   5723  HB  VAL A 376      27.223 -53.956  16.177  1.00  0.77           H  
ATOM   5724 1HG1 VAL A 376      26.996 -53.217  13.879  1.00  0.77           H  
ATOM   5725 2HG1 VAL A 376      26.234 -52.079  15.005  1.00  0.77           H  
ATOM   5726 3HG1 VAL A 376      27.803 -51.693  14.278  1.00  0.77           H  
ATOM   5727 1HG2 VAL A 376      29.011 -54.495  14.614  1.00  0.77           H  
ATOM   5728 2HG2 VAL A 376      29.831 -52.979  15.033  1.00  0.77           H  
ATOM   5729 3HG2 VAL A 376      29.636 -54.240  16.253  1.00  0.77           H  
ATOM   5730  N   SER A 377      27.986 -53.762  18.658  1.00  0.80           N  
ATOM   5731  CA  SER A 377      28.408 -54.428  19.857  1.00  0.80           C  
ATOM   5732  C   SER A 377      29.770 -55.115  19.742  1.00  0.80           C  
ATOM   5733  O   SER A 377      30.554 -55.039  20.682  1.00  0.80           O  
ATOM   5734  CB  SER A 377      27.357 -55.402  20.255  1.00  0.80           C  
ATOM   5735  OG  SER A 377      26.183 -54.741  20.620  1.00  0.80           O  
ATOM   5736  H   SER A 377      27.111 -54.021  18.230  1.00  0.80           H  
ATOM   5737  HA  SER A 377      28.472 -53.676  20.644  1.00  0.80           H  
ATOM   5738 1HB  SER A 377      27.164 -56.097  19.442  1.00  0.80           H  
ATOM   5739 2HB  SER A 377      27.729 -55.953  21.081  1.00  0.80           H  
ATOM   5740  HG  SER A 377      26.421 -54.200  21.383  1.00  0.80           H  
ATOM   5741  N   GLY A 378      30.097 -55.773  18.623  1.00  0.83           N  
ATOM   5742  CA  GLY A 378      31.420 -56.379  18.525  1.00  0.83           C  
ATOM   5743  C   GLY A 378      32.537 -55.335  18.600  1.00  0.83           C  
ATOM   5744  O   GLY A 378      33.571 -55.564  19.227  1.00  0.83           O  
ATOM   5745  H   GLY A 378      29.461 -55.889  17.838  1.00  0.83           H  
ATOM   5746 1HA  GLY A 378      31.544 -57.105  19.327  1.00  0.83           H  
ATOM   5747 2HA  GLY A 378      31.496 -56.924  17.594  1.00  0.83           H  
ATOM   5748  N   GLU A 379      32.329 -54.166  17.991  1.00  0.86           N  
ATOM   5749  CA  GLU A 379      33.351 -53.125  18.009  1.00  0.86           C  
ATOM   5750  C   GLU A 379      33.513 -52.600  19.436  1.00  0.86           C  
ATOM   5751  O   GLU A 379      34.625 -52.403  19.940  1.00  0.86           O  
ATOM   5752  CB  GLU A 379      32.937 -51.980  17.087  1.00  0.86           C  
ATOM   5753  CG  GLU A 379      32.918 -52.287  15.611  1.00  0.86           C  
ATOM   5754  CD  GLU A 379      32.359 -51.140  14.830  1.00  0.86           C  
ATOM   5755  OE1 GLU A 379      31.173 -50.978  14.794  1.00  0.86           O  
ATOM   5756  OE2 GLU A 379      33.116 -50.402  14.288  1.00  0.86           O  
ATOM   5757  H   GLU A 379      31.452 -54.002  17.518  1.00  0.86           H  
ATOM   5758  HA  GLU A 379      34.301 -53.552  17.680  1.00  0.86           H  
ATOM   5759 1HB  GLU A 379      31.934 -51.667  17.355  1.00  0.86           H  
ATOM   5760 2HB  GLU A 379      33.598 -51.127  17.244  1.00  0.86           H  
ATOM   5761 1HG  GLU A 379      33.929 -52.501  15.268  1.00  0.86           H  
ATOM   5762 2HG  GLU A 379      32.306 -53.172  15.449  1.00  0.86           H  
ATOM   5763  N   TYR A 380      32.360 -52.420  20.096  1.00  0.90           N  
ATOM   5764  CA  TYR A 380      32.297 -51.963  21.474  1.00  0.90           C  
ATOM   5765  C   TYR A 380      33.040 -52.925  22.370  1.00  0.90           C  
ATOM   5766  O   TYR A 380      33.874 -52.505  23.171  1.00  0.90           O  
ATOM   5767  CB  TYR A 380      30.837 -51.869  21.935  1.00  0.90           C  
ATOM   5768  CG  TYR A 380      30.646 -51.556  23.408  1.00  0.90           C  
ATOM   5769  CD1 TYR A 380      30.705 -50.249  23.888  1.00  0.90           C  
ATOM   5770  CD2 TYR A 380      30.429 -52.613  24.290  1.00  0.90           C  
ATOM   5771  CE1 TYR A 380      30.537 -50.013  25.245  1.00  0.90           C  
ATOM   5772  CE2 TYR A 380      30.274 -52.378  25.630  1.00  0.90           C  
ATOM   5773  CZ  TYR A 380      30.323 -51.085  26.117  1.00  0.90           C  
ATOM   5774  OH  TYR A 380      30.171 -50.849  27.468  1.00  0.90           O  
ATOM   5775  H   TYR A 380      31.488 -52.599  19.603  1.00  0.90           H  
ATOM   5776  HA  TYR A 380      32.765 -50.990  21.554  1.00  0.90           H  
ATOM   5777 1HB  TYR A 380      30.323 -51.103  21.350  1.00  0.90           H  
ATOM   5778 2HB  TYR A 380      30.342 -52.800  21.737  1.00  0.90           H  
ATOM   5779  HD1 TYR A 380      30.877 -49.417  23.205  1.00  0.90           H  
ATOM   5780  HD2 TYR A 380      30.390 -53.636  23.913  1.00  0.90           H  
ATOM   5781  HE1 TYR A 380      30.577 -48.996  25.630  1.00  0.90           H  
ATOM   5782  HE2 TYR A 380      30.109 -53.213  26.304  1.00  0.90           H  
ATOM   5783  HH  TYR A 380      30.236 -51.700  27.953  1.00  0.90           H  
ATOM   5784  N   SER A 381      32.737 -54.212  22.216  1.00  0.94           N  
ATOM   5785  CA  SER A 381      33.303 -55.286  23.005  1.00  0.94           C  
ATOM   5786  C   SER A 381      34.812 -55.346  22.867  1.00  0.94           C  
ATOM   5787  O   SER A 381      35.508 -55.518  23.861  1.00  0.94           O  
ATOM   5788  CB  SER A 381      32.687 -56.604  22.599  1.00  0.94           C  
ATOM   5789  OG  SER A 381      33.207 -57.654  23.361  1.00  0.94           O  
ATOM   5790  H   SER A 381      32.039 -54.463  21.524  1.00  0.94           H  
ATOM   5791  HA  SER A 381      33.058 -55.106  24.050  1.00  0.94           H  
ATOM   5792 1HB  SER A 381      31.607 -56.544  22.746  1.00  0.94           H  
ATOM   5793 2HB  SER A 381      32.859 -56.789  21.542  1.00  0.94           H  
ATOM   5794  HG  SER A 381      32.429 -58.204  23.583  1.00  0.94           H  
ATOM   5795  N   MET A 382      35.338 -55.209  21.650  1.00  1.00           N  
ATOM   5796  CA  MET A 382      36.788 -55.229  21.475  1.00  1.00           C  
ATOM   5797  C   MET A 382      37.458 -54.094  22.251  1.00  1.00           C  
ATOM   5798  O   MET A 382      38.466 -54.307  22.940  1.00  1.00           O  
ATOM   5799  CB  MET A 382      37.121 -55.110  19.998  1.00  1.00           C  
ATOM   5800  CG  MET A 382      36.770 -56.325  19.183  1.00  1.00           C  
ATOM   5801  SD  MET A 382      36.929 -56.024  17.432  1.00  1.00           S  
ATOM   5802  CE  MET A 382      38.691 -55.879  17.228  1.00  1.00           C  
ATOM   5803  H   MET A 382      34.726 -55.108  20.836  1.00  1.00           H  
ATOM   5804  HA  MET A 382      37.169 -56.172  21.860  1.00  1.00           H  
ATOM   5805 1HB  MET A 382      36.574 -54.265  19.575  1.00  1.00           H  
ATOM   5806 2HB  MET A 382      38.184 -54.909  19.877  1.00  1.00           H  
ATOM   5807 1HG  MET A 382      37.431 -57.145  19.454  1.00  1.00           H  
ATOM   5808 2HG  MET A 382      35.752 -56.629  19.394  1.00  1.00           H  
ATOM   5809 1HE  MET A 382      38.920 -55.692  16.179  1.00  1.00           H  
ATOM   5810 2HE  MET A 382      39.060 -55.051  17.835  1.00  1.00           H  
ATOM   5811 3HE  MET A 382      39.171 -56.805  17.545  1.00  1.00           H  
ATOM   5812  N   ILE A 383      36.884 -52.891  22.162  1.00  1.06           N  
ATOM   5813  CA  ILE A 383      37.438 -51.744  22.870  1.00  1.06           C  
ATOM   5814  C   ILE A 383      37.291 -51.943  24.371  1.00  1.06           C  
ATOM   5815  O   ILE A 383      38.235 -51.728  25.137  1.00  1.06           O  
ATOM   5816  CB  ILE A 383      36.751 -50.431  22.442  1.00  1.06           C  
ATOM   5817  CG1 ILE A 383      37.100 -50.122  20.978  1.00  1.06           C  
ATOM   5818  CG2 ILE A 383      37.192 -49.268  23.364  1.00  1.06           C  
ATOM   5819  CD1 ILE A 383      36.263 -49.019  20.384  1.00  1.06           C  
ATOM   5820  H   ILE A 383      36.055 -52.767  21.574  1.00  1.06           H  
ATOM   5821  HA  ILE A 383      38.497 -51.669  22.637  1.00  1.06           H  
ATOM   5822  HB  ILE A 383      35.666 -50.559  22.501  1.00  1.06           H  
ATOM   5823 1HG1 ILE A 383      38.148 -49.842  20.914  1.00  1.06           H  
ATOM   5824 2HG1 ILE A 383      36.944 -51.026  20.382  1.00  1.06           H  
ATOM   5825 1HG2 ILE A 383      36.697 -48.345  23.060  1.00  1.06           H  
ATOM   5826 2HG2 ILE A 383      36.918 -49.504  24.389  1.00  1.06           H  
ATOM   5827 3HG2 ILE A 383      38.264 -49.137  23.298  1.00  1.06           H  
ATOM   5828 1HD1 ILE A 383      36.551 -48.852  19.343  1.00  1.06           H  
ATOM   5829 2HD1 ILE A 383      35.228 -49.323  20.433  1.00  1.06           H  
ATOM   5830 3HD1 ILE A 383      36.405 -48.098  20.948  1.00  1.06           H  
ATOM   5831  N   LYS A 384      36.115 -52.389  24.792  1.00  1.15           N  
ATOM   5832  CA  LYS A 384      35.841 -52.573  26.196  1.00  1.15           C  
ATOM   5833  C   LYS A 384      36.750 -53.634  26.789  1.00  1.15           C  
ATOM   5834  O   LYS A 384      37.281 -53.444  27.879  1.00  1.15           O  
ATOM   5835  CB  LYS A 384      34.380 -52.960  26.409  1.00  1.15           C  
ATOM   5836  CG  LYS A 384      34.005 -53.058  27.847  1.00  1.15           C  
ATOM   5837  CD  LYS A 384      34.113 -51.685  28.462  1.00  1.15           C  
ATOM   5838  CE  LYS A 384      33.773 -51.635  29.936  1.00  1.15           C  
ATOM   5839  NZ  LYS A 384      33.949 -50.230  30.471  1.00  1.15           N  
ATOM   5840  H   LYS A 384      35.378 -52.571  24.121  1.00  1.15           H  
ATOM   5841  HA  LYS A 384      36.033 -51.631  26.713  1.00  1.15           H  
ATOM   5842 1HB  LYS A 384      33.728 -52.226  25.927  1.00  1.15           H  
ATOM   5843 2HB  LYS A 384      34.188 -53.924  25.940  1.00  1.15           H  
ATOM   5844 1HG  LYS A 384      32.978 -53.396  27.909  1.00  1.15           H  
ATOM   5845 2HG  LYS A 384      34.652 -53.764  28.364  1.00  1.15           H  
ATOM   5846 1HD  LYS A 384      35.134 -51.320  28.339  1.00  1.15           H  
ATOM   5847 2HD  LYS A 384      33.445 -51.001  27.931  1.00  1.15           H  
ATOM   5848 1HE  LYS A 384      32.743 -51.956  30.092  1.00  1.15           H  
ATOM   5849 2HE  LYS A 384      34.441 -52.305  30.475  1.00  1.15           H  
ATOM   5850 1HZ  LYS A 384      33.738 -50.197  31.451  1.00  1.15           H  
ATOM   5851 2HZ  LYS A 384      34.931 -49.903  30.312  1.00  1.15           H  
ATOM   5852 3HZ  LYS A 384      33.326 -49.609  29.970  1.00  1.15           H  
ATOM   5853  N   ALA A 385      36.969 -54.739  26.076  1.00  1.26           N  
ATOM   5854  CA  ALA A 385      37.849 -55.779  26.581  1.00  1.26           C  
ATOM   5855  C   ALA A 385      39.246 -55.218  26.777  1.00  1.26           C  
ATOM   5856  O   ALA A 385      39.893 -55.493  27.790  1.00  1.26           O  
ATOM   5857  CB  ALA A 385      37.884 -56.954  25.626  1.00  1.26           C  
ATOM   5858  H   ALA A 385      36.510 -54.873  25.182  1.00  1.26           H  
ATOM   5859  HA  ALA A 385      37.471 -56.111  27.547  1.00  1.26           H  
ATOM   5860 1HB  ALA A 385      38.537 -57.728  26.022  1.00  1.26           H  
ATOM   5861 2HB  ALA A 385      36.876 -57.350  25.503  1.00  1.26           H  
ATOM   5862 3HB  ALA A 385      38.259 -56.615  24.658  1.00  1.26           H  
ATOM   5863  N   GLY A 386      39.704 -54.373  25.841  1.00  1.41           N  
ATOM   5864  CA  GLY A 386      41.008 -53.746  26.002  1.00  1.41           C  
ATOM   5865  C   GLY A 386      40.996 -52.905  27.276  1.00  1.41           C  
ATOM   5866  O   GLY A 386      41.974 -52.860  28.026  1.00  1.41           O  
ATOM   5867  H   GLY A 386      39.154 -54.181  24.999  1.00  1.41           H  
ATOM   5868 1HA  GLY A 386      41.781 -54.510  26.057  1.00  1.41           H  
ATOM   5869 2HA  GLY A 386      41.216 -53.117  25.138  1.00  1.41           H  
ATOM   5870  N   GLY A 387      39.860 -52.256  27.537  1.00  1.61           N  
ATOM   5871  CA  GLY A 387      39.663 -51.436  28.723  1.00  1.61           C  
ATOM   5872  C   GLY A 387      39.822 -52.259  29.997  1.00  1.61           C  
ATOM   5873  O   GLY A 387      40.640 -51.943  30.863  1.00  1.61           O  
ATOM   5874  H   GLY A 387      39.102 -52.313  26.855  1.00  1.61           H  
ATOM   5875 1HA  GLY A 387      40.372 -50.609  28.719  1.00  1.61           H  
ATOM   5876 2HA  GLY A 387      38.659 -51.013  28.693  1.00  1.61           H  
ATOM   5877  N   VAL A 388      39.075 -53.355  30.068  1.00  1.84           N  
ATOM   5878  CA  VAL A 388      39.044 -54.264  31.211  1.00  1.84           C  
ATOM   5879  C   VAL A 388      40.415 -54.841  31.517  1.00  1.84           C  
ATOM   5880  O   VAL A 388      40.812 -54.964  32.677  1.00  1.84           O  
ATOM   5881  CB  VAL A 388      38.068 -55.423  30.935  1.00  1.84           C  
ATOM   5882  CG1 VAL A 388      38.201 -56.487  32.013  1.00  1.84           C  
ATOM   5883  CG2 VAL A 388      36.626 -54.883  30.883  1.00  1.84           C  
ATOM   5884  H   VAL A 388      38.461 -53.539  29.277  1.00  1.84           H  
ATOM   5885  HA  VAL A 388      38.696 -53.708  32.081  1.00  1.84           H  
ATOM   5886  HB  VAL A 388      38.323 -55.881  29.978  1.00  1.84           H  
ATOM   5887 1HG1 VAL A 388      37.519 -57.307  31.799  1.00  1.84           H  
ATOM   5888 2HG1 VAL A 388      39.226 -56.862  32.025  1.00  1.84           H  
ATOM   5889 3HG1 VAL A 388      37.960 -56.055  32.983  1.00  1.84           H  
ATOM   5890 1HG2 VAL A 388      35.937 -55.699  30.672  1.00  1.84           H  
ATOM   5891 2HG2 VAL A 388      36.372 -54.431  31.840  1.00  1.84           H  
ATOM   5892 3HG2 VAL A 388      36.548 -54.136  30.103  1.00  1.84           H  
ATOM   5893  N   LEU A 389      41.140 -55.183  30.467  1.00  2.05           N  
ATOM   5894  CA  LEU A 389      42.460 -55.768  30.567  1.00  2.05           C  
ATOM   5895  C   LEU A 389      43.579 -54.724  30.711  1.00  2.05           C  
ATOM   5896  O   LEU A 389      44.756 -55.086  30.766  1.00  2.05           O  
ATOM   5897  CB  LEU A 389      42.695 -56.602  29.315  1.00  2.05           C  
ATOM   5898  CG  LEU A 389      41.743 -57.780  29.139  1.00  2.05           C  
ATOM   5899  CD1 LEU A 389      41.982 -58.420  27.787  1.00  2.05           C  
ATOM   5900  CD2 LEU A 389      41.959 -58.762  30.263  1.00  2.05           C  
ATOM   5901  H   LEU A 389      40.737 -55.065  29.535  1.00  2.05           H  
ATOM   5902  HA  LEU A 389      42.480 -56.415  31.441  1.00  2.05           H  
ATOM   5903 1HB  LEU A 389      42.589 -55.952  28.441  1.00  2.05           H  
ATOM   5904 2HB  LEU A 389      43.698 -56.985  29.347  1.00  2.05           H  
ATOM   5905  HG  LEU A 389      40.714 -57.424  29.166  1.00  2.05           H  
ATOM   5906 1HD1 LEU A 389      41.295 -59.253  27.651  1.00  2.05           H  
ATOM   5907 2HD1 LEU A 389      41.813 -57.677  27.005  1.00  2.05           H  
ATOM   5908 3HD1 LEU A 389      43.002 -58.782  27.730  1.00  2.05           H  
ATOM   5909 1HD2 LEU A 389      41.274 -59.602  30.146  1.00  2.05           H  
ATOM   5910 2HD2 LEU A 389      42.987 -59.122  30.238  1.00  2.05           H  
ATOM   5911 3HD2 LEU A 389      41.767 -58.266  31.216  1.00  2.05           H  
ATOM   5912  N   LYS A 390      43.218 -53.432  30.739  1.00  2.18           N  
ATOM   5913  CA  LYS A 390      44.149 -52.305  30.832  1.00  2.18           C  
ATOM   5914  C   LYS A 390      45.174 -52.288  29.698  1.00  2.18           C  
ATOM   5915  O   LYS A 390      46.338 -51.939  29.905  1.00  2.18           O  
ATOM   5916  CB  LYS A 390      44.876 -52.324  32.182  1.00  2.18           C  
ATOM   5917  CG  LYS A 390      43.952 -52.223  33.389  1.00  2.18           C  
ATOM   5918  CD  LYS A 390      44.744 -52.181  34.690  1.00  2.18           C  
ATOM   5919  CE  LYS A 390      43.822 -52.133  35.900  1.00  2.18           C  
ATOM   5920  NZ  LYS A 390      44.585 -52.138  37.180  1.00  2.18           N  
ATOM   5921  H   LYS A 390      42.230 -53.186  30.712  1.00  2.18           H  
ATOM   5922  HA  LYS A 390      43.564 -51.387  30.766  1.00  2.18           H  
ATOM   5923 1HB  LYS A 390      45.462 -53.235  32.279  1.00  2.18           H  
ATOM   5924 2HB  LYS A 390      45.572 -51.487  32.227  1.00  2.18           H  
ATOM   5925 1HG  LYS A 390      43.347 -51.321  33.306  1.00  2.18           H  
ATOM   5926 2HG  LYS A 390      43.281 -53.085  33.406  1.00  2.18           H  
ATOM   5927 1HD  LYS A 390      45.375 -53.069  34.759  1.00  2.18           H  
ATOM   5928 2HD  LYS A 390      45.385 -51.300  34.698  1.00  2.18           H  
ATOM   5929 1HE  LYS A 390      43.218 -51.228  35.852  1.00  2.18           H  
ATOM   5930 2HE  LYS A 390      43.160 -53.000  35.878  1.00  2.18           H  
ATOM   5931 1HZ  LYS A 390      43.941 -52.106  37.957  1.00  2.18           H  
ATOM   5932 2HZ  LYS A 390      45.140 -52.981  37.238  1.00  2.18           H  
ATOM   5933 3HZ  LYS A 390      45.193 -51.333  37.214  1.00  2.18           H  
ATOM   5934  N   MET A 391      44.733 -52.651  28.496  1.00  2.19           N  
ATOM   5935  CA  MET A 391      45.591 -52.694  27.322  1.00  2.19           C  
ATOM   5936  C   MET A 391      45.545 -51.475  26.406  1.00  2.19           C  
ATOM   5937  O   MET A 391      46.335 -51.409  25.461  1.00  2.19           O  
ATOM   5938  CB  MET A 391      45.250 -53.940  26.509  1.00  2.19           C  
ATOM   5939  CG  MET A 391      45.586 -55.243  27.207  1.00  2.19           C  
ATOM   5940  SD  MET A 391      45.120 -56.695  26.250  1.00  2.19           S  
ATOM   5941  CE  MET A 391      45.820 -58.009  27.254  1.00  2.19           C  
ATOM   5942  H   MET A 391      43.755 -52.906  28.390  1.00  2.19           H  
ATOM   5943  HA  MET A 391      46.618 -52.789  27.671  1.00  2.19           H  
ATOM   5944 1HB  MET A 391      44.185 -53.942  26.295  1.00  2.19           H  
ATOM   5945 2HB  MET A 391      45.779 -53.911  25.557  1.00  2.19           H  
ATOM   5946 1HG  MET A 391      46.655 -55.282  27.399  1.00  2.19           H  
ATOM   5947 2HG  MET A 391      45.076 -55.277  28.161  1.00  2.19           H  
ATOM   5948 1HE  MET A 391      45.609 -58.972  26.789  1.00  2.19           H  
ATOM   5949 2HE  MET A 391      46.898 -57.871  27.329  1.00  2.19           H  
ATOM   5950 3HE  MET A 391      45.390 -57.988  28.247  1.00  2.19           H  
ATOM   5951  N   ILE A 392      44.623 -50.530  26.637  1.00  2.08           N  
ATOM   5952  CA  ILE A 392      44.493 -49.446  25.666  1.00  2.08           C  
ATOM   5953  C   ILE A 392      44.415 -47.986  26.187  1.00  2.08           C  
ATOM   5954  O   ILE A 392      45.386 -47.313  25.828  1.00  2.08           O  
ATOM   5955  CB  ILE A 392      43.293 -49.746  24.733  1.00  2.08           C  
ATOM   5956  CG1 ILE A 392      42.023 -49.817  25.528  1.00  2.08           C  
ATOM   5957  CG2 ILE A 392      43.465 -51.049  23.949  1.00  2.08           C  
ATOM   5958  CD1 ILE A 392      40.765 -49.874  24.714  1.00  2.08           C  
ATOM   5959  H   ILE A 392      44.012 -50.590  27.439  1.00  2.08           H  
ATOM   5960  HA  ILE A 392      45.379 -49.483  25.033  1.00  2.08           H  
ATOM   5961  HB  ILE A 392      43.208 -48.941  24.047  1.00  2.08           H  
ATOM   5962 1HG1 ILE A 392      42.074 -50.680  26.156  1.00  2.08           H  
ATOM   5963 2HG1 ILE A 392      41.969 -48.981  26.140  1.00  2.08           H  
ATOM   5964 1HG2 ILE A 392      42.605 -51.190  23.294  1.00  2.08           H  
ATOM   5965 2HG2 ILE A 392      44.374 -50.993  23.349  1.00  2.08           H  
ATOM   5966 3HG2 ILE A 392      43.530 -51.892  24.625  1.00  2.08           H  
ATOM   5967 1HD1 ILE A 392      39.914 -49.920  25.386  1.00  2.08           H  
ATOM   5968 2HD1 ILE A 392      40.689 -48.992  24.103  1.00  2.08           H  
ATOM   5969 3HD1 ILE A 392      40.767 -50.757  24.078  1.00  2.08           H  
ATOM   5970  N   ASP A 393      43.980 -47.799  27.453  1.00  1.88           N  
ATOM   5971  CA  ASP A 393      43.179 -46.556  27.662  1.00  1.88           C  
ATOM   5972  C   ASP A 393      41.817 -46.422  26.967  1.00  1.88           C  
ATOM   5973  O   ASP A 393      41.696 -45.725  25.953  1.00  1.88           O  
ATOM   5974  CB  ASP A 393      44.046 -45.342  27.326  1.00  1.88           C  
ATOM   5975  CG  ASP A 393      43.445 -43.988  27.621  1.00  1.88           C  
ATOM   5976  OD1 ASP A 393      42.365 -43.871  28.181  1.00  1.88           O  
ATOM   5977  OD2 ASP A 393      44.104 -43.047  27.245  1.00  1.88           O  
ATOM   5978  H   ASP A 393      44.702 -47.913  28.150  1.00  1.88           H  
ATOM   5979  HA  ASP A 393      42.979 -46.502  28.733  1.00  1.88           H  
ATOM   5980 1HB  ASP A 393      45.011 -45.422  27.829  1.00  1.88           H  
ATOM   5981 2HB  ASP A 393      44.232 -45.328  26.267  1.00  1.88           H  
ATOM   5982  N   GLU A 394      40.804 -47.102  27.514  1.00  1.66           N  
ATOM   5983  CA  GLU A 394      39.452 -47.103  26.954  1.00  1.66           C  
ATOM   5984  C   GLU A 394      38.840 -45.733  26.693  1.00  1.66           C  
ATOM   5985  O   GLU A 394      38.242 -45.532  25.642  1.00  1.66           O  
ATOM   5986  CB  GLU A 394      38.485 -47.821  27.898  1.00  1.66           C  
ATOM   5987  CG  GLU A 394      37.050 -47.863  27.391  1.00  1.66           C  
ATOM   5988  CD  GLU A 394      36.039 -48.510  28.349  1.00  1.66           C  
ATOM   5989  OE1 GLU A 394      36.399 -48.985  29.417  1.00  1.66           O  
ATOM   5990  OE2 GLU A 394      34.879 -48.508  28.011  1.00  1.66           O  
ATOM   5991  H   GLU A 394      40.988 -47.646  28.346  1.00  1.66           H  
ATOM   5992  HA  GLU A 394      39.484 -47.632  26.004  1.00  1.66           H  
ATOM   5993 1HB  GLU A 394      38.816 -48.830  28.033  1.00  1.66           H  
ATOM   5994 2HB  GLU A 394      38.491 -47.335  28.873  1.00  1.66           H  
ATOM   5995 1HG  GLU A 394      36.725 -46.843  27.176  1.00  1.66           H  
ATOM   5996 2HG  GLU A 394      37.043 -48.414  26.458  1.00  1.66           H  
ATOM   5997  N   GLU A 395      38.932 -44.791  27.640  1.00  1.46           N  
ATOM   5998  CA  GLU A 395      38.261 -43.509  27.411  1.00  1.46           C  
ATOM   5999  C   GLU A 395      38.866 -42.766  26.227  1.00  1.46           C  
ATOM   6000  O   GLU A 395      38.142 -42.194  25.404  1.00  1.46           O  
ATOM   6001  CB  GLU A 395      38.279 -42.635  28.666  1.00  1.46           C  
ATOM   6002  CG  GLU A 395      37.387 -43.152  29.797  1.00  1.46           C  
ATOM   6003  CD  GLU A 395      37.461 -42.311  31.051  1.00  1.46           C  
ATOM   6004  OE1 GLU A 395      38.244 -41.391  31.087  1.00  1.46           O  
ATOM   6005  OE2 GLU A 395      36.748 -42.609  31.982  1.00  1.46           O  
ATOM   6006  H   GLU A 395      39.457 -44.961  28.487  1.00  1.46           H  
ATOM   6007  HA  GLU A 395      37.217 -43.715  27.171  1.00  1.46           H  
ATOM   6008 1HB  GLU A 395      39.301 -42.565  29.044  1.00  1.46           H  
ATOM   6009 2HB  GLU A 395      37.952 -41.626  28.413  1.00  1.46           H  
ATOM   6010 1HG  GLU A 395      36.352 -43.167  29.446  1.00  1.46           H  
ATOM   6011 2HG  GLU A 395      37.676 -44.177  30.030  1.00  1.46           H  
ATOM   6012  N   ARG A 396      40.196 -42.805  26.089  1.00  1.30           N  
ATOM   6013  CA  ARG A 396      40.785 -42.168  24.919  1.00  1.30           C  
ATOM   6014  C   ARG A 396      40.324 -42.843  23.641  1.00  1.30           C  
ATOM   6015  O   ARG A 396      39.860 -42.177  22.719  1.00  1.30           O  
ATOM   6016  CB  ARG A 396      42.287 -42.199  24.983  1.00  1.30           C  
ATOM   6017  CG  ARG A 396      43.024 -41.643  23.799  1.00  1.30           C  
ATOM   6018  CD  ARG A 396      44.476 -41.747  24.039  1.00  1.30           C  
ATOM   6019  NE  ARG A 396      44.873 -43.134  24.277  1.00  1.30           N  
ATOM   6020  CZ  ARG A 396      45.098 -44.072  23.307  1.00  1.30           C  
ATOM   6021  NH1 ARG A 396      45.008 -43.739  22.029  1.00  1.30           N  
ATOM   6022  NH2 ARG A 396      45.412 -45.335  23.615  1.00  1.30           N  
ATOM   6023  H   ARG A 396      40.806 -43.259  26.792  1.00  1.30           H  
ATOM   6024  HA  ARG A 396      40.464 -41.128  24.896  1.00  1.30           H  
ATOM   6025 1HB  ARG A 396      42.621 -41.661  25.865  1.00  1.30           H  
ATOM   6026 2HB  ARG A 396      42.607 -43.233  25.085  1.00  1.30           H  
ATOM   6027 1HG  ARG A 396      42.778 -42.237  22.923  1.00  1.30           H  
ATOM   6028 2HG  ARG A 396      42.757 -40.602  23.627  1.00  1.30           H  
ATOM   6029 1HD  ARG A 396      45.017 -41.378  23.167  1.00  1.30           H  
ATOM   6030 2HD  ARG A 396      44.744 -41.163  24.919  1.00  1.30           H  
ATOM   6031  HE  ARG A 396      44.917 -43.408  25.273  1.00  1.30           H  
ATOM   6032 1HH1 ARG A 396      44.754 -42.780  21.738  1.00  1.30           H  
ATOM   6033 2HH1 ARG A 396      45.165 -44.429  21.314  1.00  1.30           H  
ATOM   6034 1HH2 ARG A 396      45.481 -45.663  24.593  1.00  1.30           H  
ATOM   6035 2HH2 ARG A 396      45.568 -46.001  22.879  1.00  1.30           H  
ATOM   6036  N   VAL A 397      40.399 -44.173  23.607  1.00  1.19           N  
ATOM   6037  CA  VAL A 397      40.044 -44.926  22.407  1.00  1.19           C  
ATOM   6038  C   VAL A 397      38.587 -44.729  22.032  1.00  1.19           C  
ATOM   6039  O   VAL A 397      38.238 -44.586  20.854  1.00  1.19           O  
ATOM   6040  CB  VAL A 397      40.354 -46.403  22.606  1.00  1.19           C  
ATOM   6041  CG1 VAL A 397      39.804 -47.220  21.452  1.00  1.19           C  
ATOM   6042  CG2 VAL A 397      41.857 -46.558  22.700  1.00  1.19           C  
ATOM   6043  H   VAL A 397      40.748 -44.675  24.429  1.00  1.19           H  
ATOM   6044  HA  VAL A 397      40.666 -44.559  21.589  1.00  1.19           H  
ATOM   6045  HB  VAL A 397      39.881 -46.756  23.525  1.00  1.19           H  
ATOM   6046 1HG1 VAL A 397      40.037 -48.271  21.612  1.00  1.19           H  
ATOM   6047 2HG1 VAL A 397      38.723 -47.090  21.401  1.00  1.19           H  
ATOM   6048 3HG1 VAL A 397      40.255 -46.884  20.519  1.00  1.19           H  
ATOM   6049 1HG2 VAL A 397      42.090 -47.585  22.834  1.00  1.19           H  
ATOM   6050 2HG2 VAL A 397      42.317 -46.200  21.780  1.00  1.19           H  
ATOM   6051 3HG2 VAL A 397      42.235 -45.978  23.543  1.00  1.19           H  
ATOM   6052  N   MET A 398      37.723 -44.728  23.031  1.00  1.10           N  
ATOM   6053  CA  MET A 398      36.318 -44.501  22.820  1.00  1.10           C  
ATOM   6054  C   MET A 398      36.082 -43.171  22.120  1.00  1.10           C  
ATOM   6055  O   MET A 398      35.383 -43.096  21.101  1.00  1.10           O  
ATOM   6056  CB  MET A 398      35.650 -44.428  24.177  1.00  1.10           C  
ATOM   6057  CG  MET A 398      34.244 -44.147  24.143  1.00  1.10           C  
ATOM   6058  SD  MET A 398      33.601 -43.727  25.744  1.00  1.10           S  
ATOM   6059  CE  MET A 398      34.301 -42.103  25.914  1.00  1.10           C  
ATOM   6060  H   MET A 398      38.052 -44.880  23.980  1.00  1.10           H  
ATOM   6061  HA  MET A 398      35.904 -45.305  22.212  1.00  1.10           H  
ATOM   6062 1HB  MET A 398      35.793 -45.374  24.700  1.00  1.10           H  
ATOM   6063 2HB  MET A 398      36.130 -43.659  24.773  1.00  1.10           H  
ATOM   6064 1HG  MET A 398      34.044 -43.330  23.458  1.00  1.10           H  
ATOM   6065 2HG  MET A 398      33.753 -45.032  23.796  1.00  1.10           H  
ATOM   6066 1HE  MET A 398      33.985 -41.678  26.850  1.00  1.10           H  
ATOM   6067 2HE  MET A 398      35.393 -42.165  25.885  1.00  1.10           H  
ATOM   6068 3HE  MET A 398      33.957 -41.481  25.095  1.00  1.10           H  
ATOM   6069  N   MET A 399      36.701 -42.108  22.648  1.00  1.03           N  
ATOM   6070  CA  MET A 399      36.504 -40.799  22.064  1.00  1.03           C  
ATOM   6071  C   MET A 399      37.156 -40.708  20.688  1.00  1.03           C  
ATOM   6072  O   MET A 399      36.588 -40.109  19.776  1.00  1.03           O  
ATOM   6073  CB  MET A 399      37.030 -39.724  22.996  1.00  1.03           C  
ATOM   6074  CG  MET A 399      36.628 -38.321  22.599  1.00  1.03           C  
ATOM   6075  SD  MET A 399      34.825 -38.170  22.582  1.00  1.03           S  
ATOM   6076  CE  MET A 399      34.445 -38.321  24.327  1.00  1.03           C  
ATOM   6077  H   MET A 399      37.288 -42.205  23.482  1.00  1.03           H  
ATOM   6078  HA  MET A 399      35.434 -40.644  21.933  1.00  1.03           H  
ATOM   6079 1HB  MET A 399      36.676 -39.916  24.010  1.00  1.03           H  
ATOM   6080 2HB  MET A 399      38.124 -39.777  23.019  1.00  1.03           H  
ATOM   6081 1HG  MET A 399      37.038 -37.600  23.303  1.00  1.03           H  
ATOM   6082 2HG  MET A 399      37.010 -38.096  21.604  1.00  1.03           H  
ATOM   6083 1HE  MET A 399      33.377 -38.287  24.470  1.00  1.03           H  
ATOM   6084 2HE  MET A 399      34.822 -39.271  24.699  1.00  1.03           H  
ATOM   6085 3HE  MET A 399      34.916 -37.505  24.877  1.00  1.03           H  
ATOM   6086  N   GLU A 400      38.328 -41.336  20.507  1.00  0.97           N  
ATOM   6087  CA  GLU A 400      38.983 -41.301  19.204  1.00  0.97           C  
ATOM   6088  C   GLU A 400      38.114 -41.992  18.165  1.00  0.97           C  
ATOM   6089  O   GLU A 400      37.995 -41.516  17.036  1.00  0.97           O  
ATOM   6090  CB  GLU A 400      40.376 -41.952  19.241  1.00  0.97           C  
ATOM   6091  CG  GLU A 400      41.453 -41.157  19.992  1.00  0.97           C  
ATOM   6092  CD  GLU A 400      42.770 -41.904  20.089  1.00  0.97           C  
ATOM   6093  OE1 GLU A 400      42.840 -43.016  19.616  1.00  0.97           O  
ATOM   6094  OE2 GLU A 400      43.702 -41.380  20.669  1.00  0.97           O  
ATOM   6095  H   GLU A 400      38.775 -41.817  21.285  1.00  0.97           H  
ATOM   6096  HA  GLU A 400      39.106 -40.258  18.911  1.00  0.97           H  
ATOM   6097 1HB  GLU A 400      40.297 -42.929  19.720  1.00  0.97           H  
ATOM   6098 2HB  GLU A 400      40.726 -42.116  18.223  1.00  0.97           H  
ATOM   6099 1HG  GLU A 400      41.622 -40.221  19.463  1.00  0.97           H  
ATOM   6100 2HG  GLU A 400      41.098 -40.913  20.986  1.00  0.97           H  
ATOM   6101  N   SER A 401      37.464 -43.093  18.552  1.00  0.93           N  
ATOM   6102  CA  SER A 401      36.609 -43.831  17.636  1.00  0.93           C  
ATOM   6103  C   SER A 401      35.458 -42.941  17.181  1.00  0.93           C  
ATOM   6104  O   SER A 401      35.174 -42.824  15.983  1.00  0.93           O  
ATOM   6105  CB  SER A 401      36.075 -45.052  18.350  1.00  0.93           C  
ATOM   6106  OG  SER A 401      37.125 -45.931  18.676  1.00  0.93           O  
ATOM   6107  H   SER A 401      37.606 -43.456  19.495  1.00  0.93           H  
ATOM   6108  HA  SER A 401      37.193 -44.132  16.768  1.00  0.93           H  
ATOM   6109 1HB  SER A 401      35.570 -44.749  19.258  1.00  0.93           H  
ATOM   6110 2HB  SER A 401      35.342 -45.534  17.736  1.00  0.93           H  
ATOM   6111  HG  SER A 401      37.647 -45.458  19.369  1.00  0.93           H  
ATOM   6112  N   LEU A 402      34.863 -42.231  18.136  1.00  0.91           N  
ATOM   6113  CA  LEU A 402      33.778 -41.308  17.852  1.00  0.91           C  
ATOM   6114  C   LEU A 402      34.249 -40.194  16.923  1.00  0.91           C  
ATOM   6115  O   LEU A 402      33.594 -39.875  15.919  1.00  0.91           O  
ATOM   6116  CB  LEU A 402      33.228 -40.772  19.172  1.00  0.91           C  
ATOM   6117  CG  LEU A 402      32.187 -39.762  19.087  1.00  0.91           C  
ATOM   6118  CD1 LEU A 402      31.057 -40.302  18.307  1.00  0.91           C  
ATOM   6119  CD2 LEU A 402      31.737 -39.395  20.509  1.00  0.91           C  
ATOM   6120  H   LEU A 402      35.154 -42.372  19.108  1.00  0.91           H  
ATOM   6121  HA  LEU A 402      32.984 -41.857  17.351  1.00  0.91           H  
ATOM   6122 1HB  LEU A 402      32.855 -41.582  19.742  1.00  0.91           H  
ATOM   6123 2HB  LEU A 402      34.052 -40.329  19.727  1.00  0.91           H  
ATOM   6124  HG  LEU A 402      32.576 -38.900  18.593  1.00  0.91           H  
ATOM   6125 1HD1 LEU A 402      30.281 -39.548  18.228  1.00  0.91           H  
ATOM   6126 2HD1 LEU A 402      31.407 -40.565  17.311  1.00  0.91           H  
ATOM   6127 3HD1 LEU A 402      30.665 -41.189  18.804  1.00  0.91           H  
ATOM   6128 1HD2 LEU A 402      30.962 -38.638  20.470  1.00  0.91           H  
ATOM   6129 2HD2 LEU A 402      31.350 -40.268  21.005  1.00  0.91           H  
ATOM   6130 3HD2 LEU A 402      32.574 -39.020  21.062  1.00  0.91           H  
ATOM   6131  N   MET A 403      35.398 -39.610  17.245  1.00  0.90           N  
ATOM   6132  CA  MET A 403      35.952 -38.558  16.421  1.00  0.90           C  
ATOM   6133  C   MET A 403      36.269 -39.046  15.015  1.00  0.90           C  
ATOM   6134  O   MET A 403      36.033 -38.314  14.062  1.00  0.90           O  
ATOM   6135  CB  MET A 403      37.186 -37.959  17.073  1.00  0.90           C  
ATOM   6136  CG  MET A 403      36.893 -37.142  18.318  1.00  0.90           C  
ATOM   6137  SD  MET A 403      38.364 -36.548  19.108  1.00  0.90           S  
ATOM   6138  CE  MET A 403      38.832 -35.305  17.899  1.00  0.90           C  
ATOM   6139  H   MET A 403      35.892 -39.899  18.087  1.00  0.90           H  
ATOM   6140  HA  MET A 403      35.211 -37.774  16.332  1.00  0.90           H  
ATOM   6141 1HB  MET A 403      37.857 -38.764  17.359  1.00  0.90           H  
ATOM   6142 2HB  MET A 403      37.717 -37.333  16.361  1.00  0.90           H  
ATOM   6143 1HG  MET A 403      36.305 -36.281  18.034  1.00  0.90           H  
ATOM   6144 2HG  MET A 403      36.321 -37.732  19.032  1.00  0.90           H  
ATOM   6145 1HE  MET A 403      39.748 -34.809  18.220  1.00  0.90           H  
ATOM   6146 2HE  MET A 403      38.997 -35.781  16.931  1.00  0.90           H  
ATOM   6147 3HE  MET A 403      38.032 -34.567  17.807  1.00  0.90           H  
ATOM   6148  N   CYS A 404      36.762 -40.281  14.861  1.00  0.90           N  
ATOM   6149  CA  CYS A 404      37.082 -40.814  13.538  1.00  0.90           C  
ATOM   6150  C   CYS A 404      35.827 -40.952  12.684  1.00  0.90           C  
ATOM   6151  O   CYS A 404      35.829 -40.614  11.495  1.00  0.90           O  
ATOM   6152  CB  CYS A 404      37.746 -42.184  13.649  1.00  0.90           C  
ATOM   6153  SG  CYS A 404      39.397 -42.134  14.347  1.00  0.90           S  
ATOM   6154  H   CYS A 404      36.957 -40.849  15.684  1.00  0.90           H  
ATOM   6155  HA  CYS A 404      37.773 -40.131  13.047  1.00  0.90           H  
ATOM   6156 1HB  CYS A 404      37.134 -42.837  14.270  1.00  0.90           H  
ATOM   6157 2HB  CYS A 404      37.809 -42.631  12.665  1.00  0.90           H  
ATOM   6158  HG  CYS A 404      38.980 -41.767  15.588  1.00  0.90           H  
ATOM   6159  N   LEU A 405      34.731 -41.397  13.301  1.00  0.91           N  
ATOM   6160  CA  LEU A 405      33.474 -41.547  12.578  1.00  0.91           C  
ATOM   6161  C   LEU A 405      32.994 -40.190  12.075  1.00  0.91           C  
ATOM   6162  O   LEU A 405      32.527 -40.078  10.933  1.00  0.91           O  
ATOM   6163  CB  LEU A 405      32.452 -42.199  13.505  1.00  0.91           C  
ATOM   6164  CG  LEU A 405      32.729 -43.688  13.848  1.00  0.91           C  
ATOM   6165  CD1 LEU A 405      31.839 -44.162  14.972  1.00  0.91           C  
ATOM   6166  CD2 LEU A 405      32.446 -44.533  12.654  1.00  0.91           C  
ATOM   6167  H   LEU A 405      34.787 -41.672  14.285  1.00  0.91           H  
ATOM   6168  HA  LEU A 405      33.631 -42.189  11.721  1.00  0.91           H  
ATOM   6169 1HB  LEU A 405      32.445 -41.647  14.442  1.00  0.91           H  
ATOM   6170 2HB  LEU A 405      31.465 -42.128  13.050  1.00  0.91           H  
ATOM   6171  HG  LEU A 405      33.763 -43.794  14.147  1.00  0.91           H  
ATOM   6172 1HD1 LEU A 405      32.059 -45.209  15.193  1.00  0.91           H  
ATOM   6173 2HD1 LEU A 405      32.027 -43.559  15.858  1.00  0.91           H  
ATOM   6174 3HD1 LEU A 405      30.803 -44.064  14.672  1.00  0.91           H  
ATOM   6175 1HD2 LEU A 405      32.655 -45.560  12.910  1.00  0.91           H  
ATOM   6176 2HD2 LEU A 405      31.417 -44.426  12.381  1.00  0.91           H  
ATOM   6177 3HD2 LEU A 405      33.046 -44.240  11.839  1.00  0.91           H  
ATOM   6178  N   ARG A 406      33.157 -39.159  12.914  1.00  0.92           N  
ATOM   6179  CA  ARG A 406      32.783 -37.795  12.553  1.00  0.92           C  
ATOM   6180  C   ARG A 406      33.735 -37.199  11.523  1.00  0.92           C  
ATOM   6181  O   ARG A 406      33.299 -36.612  10.537  1.00  0.92           O  
ATOM   6182  CB  ARG A 406      32.775 -36.925  13.797  1.00  0.92           C  
ATOM   6183  CG  ARG A 406      32.462 -35.421  13.630  1.00  0.92           C  
ATOM   6184  CD  ARG A 406      31.129 -35.172  13.093  1.00  0.92           C  
ATOM   6185  NE  ARG A 406      30.744 -33.759  13.174  1.00  0.92           N  
ATOM   6186  CZ  ARG A 406      29.875 -33.181  12.307  1.00  0.92           C  
ATOM   6187  NH1 ARG A 406      29.386 -33.925  11.331  1.00  0.92           N  
ATOM   6188  NH2 ARG A 406      29.525 -31.910  12.442  1.00  0.92           N  
ATOM   6189  H   ARG A 406      33.529 -39.340  13.850  1.00  0.92           H  
ATOM   6190  HA  ARG A 406      31.778 -37.813  12.133  1.00  0.92           H  
ATOM   6191 1HB  ARG A 406      32.038 -37.332  14.480  1.00  0.92           H  
ATOM   6192 2HB  ARG A 406      33.746 -37.004  14.277  1.00  0.92           H  
ATOM   6193 1HG  ARG A 406      32.555 -34.908  14.580  1.00  0.92           H  
ATOM   6194 2HG  ARG A 406      33.175 -34.997  12.926  1.00  0.92           H  
ATOM   6195 1HD  ARG A 406      31.150 -35.439  12.048  1.00  0.92           H  
ATOM   6196 2HD  ARG A 406      30.381 -35.772  13.614  1.00  0.92           H  
ATOM   6197  HE  ARG A 406      31.109 -33.204  13.970  1.00  0.92           H  
ATOM   6198 1HH1 ARG A 406      29.672 -34.916  11.259  1.00  0.92           H  
ATOM   6199 2HH1 ARG A 406      28.691 -33.584  10.645  1.00  0.92           H  
ATOM   6200 1HH2 ARG A 406      29.911 -31.352  13.195  1.00  0.92           H  
ATOM   6201 2HH2 ARG A 406      28.872 -31.491  11.794  1.00  0.92           H  
ATOM   6202  N   ARG A 407      35.037 -37.400  11.707  1.00  0.91           N  
ATOM   6203  CA  ARG A 407      36.053 -36.850  10.820  1.00  0.91           C  
ATOM   6204  C   ARG A 407      35.821 -37.347   9.405  1.00  0.91           C  
ATOM   6205  O   ARG A 407      35.857 -36.580   8.444  1.00  0.91           O  
ATOM   6206  CB  ARG A 407      37.440 -37.267  11.280  1.00  0.91           C  
ATOM   6207  CG  ARG A 407      38.580 -36.623  10.545  1.00  0.91           C  
ATOM   6208  CD  ARG A 407      39.915 -37.076  11.063  1.00  0.91           C  
ATOM   6209  NE  ARG A 407      40.227 -38.451  10.679  1.00  0.91           N  
ATOM   6210  CZ  ARG A 407      40.848 -39.359  11.462  1.00  0.91           C  
ATOM   6211  NH1 ARG A 407      41.182 -39.047  12.697  1.00  0.91           N  
ATOM   6212  NH2 ARG A 407      41.125 -40.559  10.984  1.00  0.91           N  
ATOM   6213  H   ARG A 407      35.345 -37.916  12.518  1.00  0.91           H  
ATOM   6214  HA  ARG A 407      35.986 -35.762  10.837  1.00  0.91           H  
ATOM   6215 1HB  ARG A 407      37.552 -37.036  12.338  1.00  0.91           H  
ATOM   6216 2HB  ARG A 407      37.543 -38.346  11.173  1.00  0.91           H  
ATOM   6217 1HG  ARG A 407      38.494 -36.901   9.510  1.00  0.91           H  
ATOM   6218 2HG  ARG A 407      38.518 -35.539  10.637  1.00  0.91           H  
ATOM   6219 1HD  ARG A 407      40.694 -36.424  10.658  1.00  0.91           H  
ATOM   6220 2HD  ARG A 407      39.922 -37.013  12.148  1.00  0.91           H  
ATOM   6221  HE  ARG A 407      40.035 -38.709   9.703  1.00  0.91           H  
ATOM   6222 1HH1 ARG A 407      40.969 -38.127  13.058  1.00  0.91           H  
ATOM   6223 2HH1 ARG A 407      41.661 -39.719  13.281  1.00  0.91           H  
ATOM   6224 1HH2 ARG A 407      40.871 -40.793  10.033  1.00  0.91           H  
ATOM   6225 2HH2 ARG A 407      41.591 -41.238  11.564  1.00  0.91           H  
ATOM   6226  N   ALA A 408      35.504 -38.638   9.299  1.00  0.89           N  
ATOM   6227  CA  ALA A 408      35.218 -39.303   8.040  1.00  0.89           C  
ATOM   6228  C   ALA A 408      34.019 -38.703   7.324  1.00  0.89           C  
ATOM   6229  O   ALA A 408      33.909 -38.839   6.114  1.00  0.89           O  
ATOM   6230  CB  ALA A 408      34.961 -40.776   8.277  1.00  0.89           C  
ATOM   6231  H   ALA A 408      35.493 -39.211  10.143  1.00  0.89           H  
ATOM   6232  HA  ALA A 408      36.090 -39.190   7.394  1.00  0.89           H  
ATOM   6233 1HB  ALA A 408      34.777 -41.280   7.324  1.00  0.89           H  
ATOM   6234 2HB  ALA A 408      35.832 -41.203   8.753  1.00  0.89           H  
ATOM   6235 3HB  ALA A 408      34.091 -40.896   8.926  1.00  0.89           H  
ATOM   6236  N   GLY A 409      33.099 -38.068   8.045  1.00  0.85           N  
ATOM   6237  CA  GLY A 409      31.911 -37.541   7.412  1.00  0.85           C  
ATOM   6238  C   GLY A 409      30.584 -37.921   8.070  1.00  0.85           C  
ATOM   6239  O   GLY A 409      29.533 -37.545   7.558  1.00  0.85           O  
ATOM   6240  H   GLY A 409      33.237 -37.895   9.034  1.00  0.85           H  
ATOM   6241 1HA  GLY A 409      31.993 -36.455   7.387  1.00  0.85           H  
ATOM   6242 2HA  GLY A 409      31.896 -37.874   6.380  1.00  0.85           H  
ATOM   6243  N   ALA A 410      30.587 -38.683   9.170  1.00  0.81           N  
ATOM   6244  CA  ALA A 410      29.300 -38.959   9.805  1.00  0.81           C  
ATOM   6245  C   ALA A 410      28.814 -37.695  10.499  1.00  0.81           C  
ATOM   6246  O   ALA A 410      29.618 -36.926  11.030  1.00  0.81           O  
ATOM   6247  CB  ALA A 410      29.384 -40.092  10.815  1.00  0.81           C  
ATOM   6248  H   ALA A 410      31.442 -39.038   9.598  1.00  0.81           H  
ATOM   6249  HA  ALA A 410      28.582 -39.228   9.032  1.00  0.81           H  
ATOM   6250 1HB  ALA A 410      28.394 -40.260  11.253  1.00  0.81           H  
ATOM   6251 2HB  ALA A 410      29.720 -41.001  10.319  1.00  0.81           H  
ATOM   6252 3HB  ALA A 410      30.081 -39.831  11.600  1.00  0.81           H  
ATOM   6253  N   ASP A 411      27.510 -37.500  10.517  1.00  0.76           N  
ATOM   6254  CA  ASP A 411      26.874 -36.419  11.243  1.00  0.76           C  
ATOM   6255  C   ASP A 411      26.337 -36.927  12.568  1.00  0.76           C  
ATOM   6256  O   ASP A 411      26.350 -36.219  13.576  1.00  0.76           O  
ATOM   6257  CB  ASP A 411      25.762 -35.833  10.389  1.00  0.76           C  
ATOM   6258  CG  ASP A 411      26.284 -35.205   9.107  1.00  0.76           C  
ATOM   6259  OD1 ASP A 411      27.115 -34.299   9.173  1.00  0.76           O  
ATOM   6260  OD2 ASP A 411      25.892 -35.684   8.045  1.00  0.76           O  
ATOM   6261  H   ASP A 411      26.921 -38.148  10.023  1.00  0.76           H  
ATOM   6262  HA  ASP A 411      27.598 -35.659  11.454  1.00  0.76           H  
ATOM   6263 1HB  ASP A 411      25.052 -36.625  10.132  1.00  0.76           H  
ATOM   6264 2HB  ASP A 411      25.220 -35.082  10.961  1.00  0.76           H  
ATOM   6265  N   ILE A 412      25.864 -38.162  12.542  1.00  0.73           N  
ATOM   6266  CA  ILE A 412      25.268 -38.792  13.706  1.00  0.73           C  
ATOM   6267  C   ILE A 412      25.960 -40.108  14.026  1.00  0.73           C  
ATOM   6268  O   ILE A 412      26.174 -40.936  13.136  1.00  0.73           O  
ATOM   6269  CB  ILE A 412      23.783 -39.082  13.465  1.00  0.73           C  
ATOM   6270  CG1 ILE A 412      22.991 -37.828  13.179  1.00  0.73           C  
ATOM   6271  CG2 ILE A 412      23.210 -39.796  14.629  1.00  0.73           C  
ATOM   6272  CD1 ILE A 412      21.598 -38.153  12.670  1.00  0.73           C  
ATOM   6273  H   ILE A 412      25.893 -38.670  11.658  1.00  0.73           H  
ATOM   6274  HA  ILE A 412      25.374 -38.130  14.564  1.00  0.73           H  
ATOM   6275  HB  ILE A 412      23.696 -39.692  12.604  1.00  0.73           H  
ATOM   6276 1HG1 ILE A 412      22.911 -37.233  14.091  1.00  0.73           H  
ATOM   6277 2HG1 ILE A 412      23.497 -37.237  12.422  1.00  0.73           H  
ATOM   6278 1HG2 ILE A 412      22.163 -40.017  14.438  1.00  0.73           H  
ATOM   6279 2HG2 ILE A 412      23.743 -40.728  14.804  1.00  0.73           H  
ATOM   6280 3HG2 ILE A 412      23.301 -39.149  15.502  1.00  0.73           H  
ATOM   6281 1HD1 ILE A 412      21.053 -37.230  12.469  1.00  0.73           H  
ATOM   6282 2HD1 ILE A 412      21.682 -38.732  11.749  1.00  0.73           H  
ATOM   6283 3HD1 ILE A 412      21.057 -38.736  13.416  1.00  0.73           H  
ATOM   6284  N   ILE A 413      26.332 -40.296  15.275  1.00  0.71           N  
ATOM   6285  CA  ILE A 413      26.926 -41.554  15.671  1.00  0.71           C  
ATOM   6286  C   ILE A 413      26.075 -42.309  16.683  1.00  0.71           C  
ATOM   6287  O   ILE A 413      25.812 -41.827  17.789  1.00  0.71           O  
ATOM   6288  CB  ILE A 413      28.348 -41.357  16.196  1.00  0.71           C  
ATOM   6289  CG1 ILE A 413      29.249 -40.718  15.069  1.00  0.71           C  
ATOM   6290  CG2 ILE A 413      28.890 -42.721  16.642  1.00  0.71           C  
ATOM   6291  CD1 ILE A 413      29.305 -39.179  15.054  1.00  0.71           C  
ATOM   6292  H   ILE A 413      26.162 -39.566  15.964  1.00  0.71           H  
ATOM   6293  HA  ILE A 413      27.006 -42.188  14.789  1.00  0.71           H  
ATOM   6294  HB  ILE A 413      28.339 -40.670  17.032  1.00  0.71           H  
ATOM   6295 1HG1 ILE A 413      30.260 -41.089  15.190  1.00  0.71           H  
ATOM   6296 2HG1 ILE A 413      28.876 -41.053  14.099  1.00  0.71           H  
ATOM   6297 1HG2 ILE A 413      29.899 -42.624  17.017  1.00  0.71           H  
ATOM   6298 2HG2 ILE A 413      28.253 -43.125  17.423  1.00  0.71           H  
ATOM   6299 3HG2 ILE A 413      28.881 -43.401  15.791  1.00  0.71           H  
ATOM   6300 1HD1 ILE A 413      29.951 -38.852  14.239  1.00  0.71           H  
ATOM   6301 2HD1 ILE A 413      28.310 -38.765  14.909  1.00  0.71           H  
ATOM   6302 3HD1 ILE A 413      29.704 -38.816  15.995  1.00  0.71           H  
ATOM   6303  N   LEU A 414      25.679 -43.514  16.292  1.00  0.71           N  
ATOM   6304  CA  LEU A 414      24.901 -44.402  17.127  1.00  0.71           C  
ATOM   6305  C   LEU A 414      25.880 -45.329  17.805  1.00  0.71           C  
ATOM   6306  O   LEU A 414      26.675 -46.003  17.141  1.00  0.71           O  
ATOM   6307  CB  LEU A 414      23.859 -45.173  16.284  1.00  0.71           C  
ATOM   6308  CG  LEU A 414      23.011 -46.237  17.021  1.00  0.71           C  
ATOM   6309  CD1 LEU A 414      22.204 -45.590  18.019  1.00  0.71           C  
ATOM   6310  CD2 LEU A 414      22.104 -46.956  16.024  1.00  0.71           C  
ATOM   6311  H   LEU A 414      25.949 -43.837  15.364  1.00  0.71           H  
ATOM   6312  HA  LEU A 414      24.391 -43.828  17.891  1.00  0.71           H  
ATOM   6313 1HB  LEU A 414      23.165 -44.445  15.866  1.00  0.71           H  
ATOM   6314 2HB  LEU A 414      24.363 -45.660  15.459  1.00  0.71           H  
ATOM   6315  HG  LEU A 414      23.663 -46.939  17.523  1.00  0.71           H  
ATOM   6316 1HD1 LEU A 414      21.604 -46.317  18.546  1.00  0.71           H  
ATOM   6317 2HD1 LEU A 414      22.835 -45.077  18.704  1.00  0.71           H  
ATOM   6318 3HD1 LEU A 414      21.576 -44.896  17.515  1.00  0.71           H  
ATOM   6319 1HD2 LEU A 414      21.503 -47.700  16.549  1.00  0.71           H  
ATOM   6320 2HD2 LEU A 414      21.457 -46.232  15.545  1.00  0.71           H  
ATOM   6321 3HD2 LEU A 414      22.687 -47.439  15.268  1.00  0.71           H  
ATOM   6322  N   THR A 415      25.895 -45.290  19.125  1.00  0.71           N  
ATOM   6323  CA  THR A 415      26.848 -46.105  19.853  1.00  0.71           C  
ATOM   6324  C   THR A 415      26.491 -46.444  21.283  1.00  0.71           C  
ATOM   6325  O   THR A 415      25.942 -45.642  22.035  1.00  0.71           O  
ATOM   6326  CB  THR A 415      28.221 -45.454  19.844  1.00  0.71           C  
ATOM   6327  OG1 THR A 415      29.112 -46.292  20.585  1.00  0.71           O  
ATOM   6328  CG2 THR A 415      28.174 -44.066  20.416  1.00  0.71           C  
ATOM   6329  H   THR A 415      25.225 -44.689  19.609  1.00  0.71           H  
ATOM   6330  HA  THR A 415      26.935 -47.052  19.317  1.00  0.71           H  
ATOM   6331  HB  THR A 415      28.579 -45.397  18.817  1.00  0.71           H  
ATOM   6332  HG1 THR A 415      30.015 -46.026  20.379  1.00  0.71           H  
ATOM   6333 1HG2 THR A 415      29.157 -43.623  20.392  1.00  0.71           H  
ATOM   6334 2HG2 THR A 415      27.488 -43.450  19.831  1.00  0.71           H  
ATOM   6335 3HG2 THR A 415      27.834 -44.122  21.413  1.00  0.71           H  
ATOM   6336  N   TYR A 416      26.944 -47.614  21.695  1.00  0.72           N  
ATOM   6337  CA  TYR A 416      26.729 -48.149  23.028  1.00  0.72           C  
ATOM   6338  C   TYR A 416      27.484 -47.366  24.071  1.00  0.72           C  
ATOM   6339  O   TYR A 416      27.154 -47.406  25.256  1.00  0.72           O  
ATOM   6340  CB  TYR A 416      27.141 -49.607  23.025  1.00  0.72           C  
ATOM   6341  CG  TYR A 416      26.180 -50.409  22.246  1.00  0.72           C  
ATOM   6342  CD1 TYR A 416      26.463 -50.730  20.923  1.00  0.72           C  
ATOM   6343  CD2 TYR A 416      24.993 -50.804  22.824  1.00  0.72           C  
ATOM   6344  CE1 TYR A 416      25.540 -51.421  20.186  1.00  0.72           C  
ATOM   6345  CE2 TYR A 416      24.076 -51.497  22.084  1.00  0.72           C  
ATOM   6346  CZ  TYR A 416      24.341 -51.796  20.770  1.00  0.72           C  
ATOM   6347  OH  TYR A 416      23.415 -52.457  20.037  1.00  0.72           O  
ATOM   6348  H   TYR A 416      27.439 -48.183  21.021  1.00  0.72           H  
ATOM   6349  HA  TYR A 416      25.668 -48.079  23.265  1.00  0.72           H  
ATOM   6350 1HB  TYR A 416      28.124 -49.713  22.573  1.00  0.72           H  
ATOM   6351 2HB  TYR A 416      27.188 -49.985  24.036  1.00  0.72           H  
ATOM   6352  HD1 TYR A 416      27.406 -50.416  20.464  1.00  0.72           H  
ATOM   6353  HD2 TYR A 416      24.775 -50.547  23.862  1.00  0.72           H  
ATOM   6354  HE1 TYR A 416      25.744 -51.662  19.144  1.00  0.72           H  
ATOM   6355  HE2 TYR A 416      23.131 -51.788  22.530  1.00  0.72           H  
ATOM   6356  HH  TYR A 416      23.491 -52.201  19.114  1.00  0.72           H  
ATOM   6357  N   PHE A 417      28.510 -46.652  23.637  1.00  0.73           N  
ATOM   6358  CA  PHE A 417      29.281 -45.867  24.567  1.00  0.73           C  
ATOM   6359  C   PHE A 417      28.820 -44.413  24.607  1.00  0.73           C  
ATOM   6360  O   PHE A 417      29.502 -43.577  25.205  1.00  0.73           O  
ATOM   6361  CB  PHE A 417      30.766 -45.860  24.280  1.00  0.73           C  
ATOM   6362  CG  PHE A 417      31.186 -45.335  22.974  1.00  0.73           C  
ATOM   6363  CD1 PHE A 417      31.198 -43.983  22.791  1.00  0.73           C  
ATOM   6364  CD2 PHE A 417      31.707 -46.139  21.986  1.00  0.73           C  
ATOM   6365  CE1 PHE A 417      31.671 -43.419  21.643  1.00  0.73           C  
ATOM   6366  CE2 PHE A 417      32.193 -45.564  20.826  1.00  0.73           C  
ATOM   6367  CZ  PHE A 417      32.170 -44.217  20.650  1.00  0.73           C  
ATOM   6368  H   PHE A 417      28.733 -46.630  22.638  1.00  0.73           H  
ATOM   6369  HA  PHE A 417      29.146 -46.288  25.563  1.00  0.73           H  
ATOM   6370 1HB  PHE A 417      31.253 -45.279  25.045  1.00  0.73           H  
ATOM   6371 2HB  PHE A 417      31.146 -46.874  24.367  1.00  0.73           H  
ATOM   6372  HD1 PHE A 417      30.815 -43.373  23.588  1.00  0.73           H  
ATOM   6373  HD2 PHE A 417      31.745 -47.218  22.127  1.00  0.73           H  
ATOM   6374  HE1 PHE A 417      31.657 -42.354  21.532  1.00  0.73           H  
ATOM   6375  HE2 PHE A 417      32.603 -46.168  20.056  1.00  0.73           H  
ATOM   6376  HZ  PHE A 417      32.561 -43.793  19.731  1.00  0.73           H  
ATOM   6377  N   ALA A 418      27.669 -44.100  23.995  1.00  0.74           N  
ATOM   6378  CA  ALA A 418      27.198 -42.721  23.900  1.00  0.74           C  
ATOM   6379  C   ALA A 418      27.103 -42.026  25.245  1.00  0.74           C  
ATOM   6380  O   ALA A 418      27.352 -40.827  25.336  1.00  0.74           O  
ATOM   6381  CB  ALA A 418      25.824 -42.671  23.255  1.00  0.74           C  
ATOM   6382  H   ALA A 418      27.121 -44.821  23.521  1.00  0.74           H  
ATOM   6383  HA  ALA A 418      27.910 -42.177  23.283  1.00  0.74           H  
ATOM   6384 1HB  ALA A 418      25.500 -41.642  23.170  1.00  0.74           H  
ATOM   6385 2HB  ALA A 418      25.853 -43.121  22.267  1.00  0.74           H  
ATOM   6386 3HB  ALA A 418      25.122 -43.213  23.872  1.00  0.74           H  
ATOM   6387  N   LEU A 419      26.745 -42.744  26.300  1.00  0.74           N  
ATOM   6388  CA  LEU A 419      26.606 -42.090  27.592  1.00  0.74           C  
ATOM   6389  C   LEU A 419      27.952 -41.815  28.238  1.00  0.74           C  
ATOM   6390  O   LEU A 419      28.130 -40.782  28.886  1.00  0.74           O  
ATOM   6391  CB  LEU A 419      25.729 -42.946  28.495  1.00  0.74           C  
ATOM   6392  CG  LEU A 419      24.285 -42.631  28.368  1.00  0.74           C  
ATOM   6393  CD1 LEU A 419      23.936 -42.649  26.901  1.00  0.74           C  
ATOM   6394  CD2 LEU A 419      23.464 -43.658  29.133  1.00  0.74           C  
ATOM   6395  H   LEU A 419      26.557 -43.733  26.198  1.00  0.74           H  
ATOM   6396  HA  LEU A 419      26.103 -41.137  27.436  1.00  0.74           H  
ATOM   6397 1HB  LEU A 419      25.871 -43.995  28.238  1.00  0.74           H  
ATOM   6398 2HB  LEU A 419      26.026 -42.791  29.532  1.00  0.74           H  
ATOM   6399  HG  LEU A 419      24.098 -41.658  28.767  1.00  0.74           H  
ATOM   6400 1HD1 LEU A 419      22.903 -42.435  26.752  1.00  0.74           H  
ATOM   6401 2HD1 LEU A 419      24.524 -41.909  26.380  1.00  0.74           H  
ATOM   6402 3HD1 LEU A 419      24.159 -43.622  26.517  1.00  0.74           H  
ATOM   6403 1HD2 LEU A 419      22.406 -43.440  29.043  1.00  0.74           H  
ATOM   6404 2HD2 LEU A 419      23.656 -44.652  28.731  1.00  0.74           H  
ATOM   6405 3HD2 LEU A 419      23.741 -43.635  30.186  1.00  0.74           H  
ATOM   6406  N   GLN A 420      28.922 -42.711  28.049  1.00  0.74           N  
ATOM   6407  CA  GLN A 420      30.240 -42.456  28.619  1.00  0.74           C  
ATOM   6408  C   GLN A 420      30.867 -41.305  27.845  1.00  0.74           C  
ATOM   6409  O   GLN A 420      31.514 -40.422  28.417  1.00  0.74           O  
ATOM   6410  CB  GLN A 420      31.107 -43.708  28.570  1.00  0.74           C  
ATOM   6411  CG  GLN A 420      32.478 -43.591  29.258  1.00  0.74           C  
ATOM   6412  CD  GLN A 420      32.380 -43.327  30.748  1.00  0.74           C  
ATOM   6413  OE1 GLN A 420      31.671 -44.040  31.466  1.00  0.74           O  
ATOM   6414  NE2 GLN A 420      33.112 -42.328  31.232  1.00  0.74           N  
ATOM   6415  H   GLN A 420      28.754 -43.540  27.495  1.00  0.74           H  
ATOM   6416  HA  GLN A 420      30.126 -42.149  29.658  1.00  0.74           H  
ATOM   6417 1HB  GLN A 420      30.573 -44.531  29.040  1.00  0.74           H  
ATOM   6418 2HB  GLN A 420      31.265 -43.986  27.531  1.00  0.74           H  
ATOM   6419 1HG  GLN A 420      33.031 -44.517  29.107  1.00  0.74           H  
ATOM   6420 2HG  GLN A 420      33.019 -42.762  28.811  1.00  0.74           H  
ATOM   6421 1HE2 GLN A 420      33.105 -42.126  32.216  1.00  0.74           H  
ATOM   6422 2HE2 GLN A 420      33.699 -41.791  30.622  1.00  0.74           H  
ATOM   6423  N   ALA A 421      30.655 -41.297  26.524  1.00  0.74           N  
ATOM   6424  CA  ALA A 421      31.159 -40.213  25.706  1.00  0.74           C  
ATOM   6425  C   ALA A 421      30.466 -38.931  26.112  1.00  0.74           C  
ATOM   6426  O   ALA A 421      31.121 -37.907  26.259  1.00  0.74           O  
ATOM   6427  CB  ALA A 421      30.965 -40.505  24.240  1.00  0.74           C  
ATOM   6428  H   ALA A 421      30.132 -42.055  26.087  1.00  0.74           H  
ATOM   6429  HA  ALA A 421      32.217 -40.089  25.906  1.00  0.74           H  
ATOM   6430 1HB  ALA A 421      31.354 -39.680  23.649  1.00  0.74           H  
ATOM   6431 2HB  ALA A 421      31.502 -41.400  24.000  1.00  0.74           H  
ATOM   6432 3HB  ALA A 421      29.910 -40.639  24.035  1.00  0.74           H  
ATOM   6433  N   GLY A 422      29.159 -38.999  26.382  1.00  0.77           N  
ATOM   6434  CA  GLY A 422      28.387 -37.847  26.819  1.00  0.77           C  
ATOM   6435  C   GLY A 422      29.035 -37.250  28.055  1.00  0.77           C  
ATOM   6436  O   GLY A 422      29.365 -36.062  28.076  1.00  0.77           O  
ATOM   6437  H   GLY A 422      28.653 -39.867  26.234  1.00  0.77           H  
ATOM   6438 1HA  GLY A 422      28.338 -37.107  26.022  1.00  0.77           H  
ATOM   6439 2HA  GLY A 422      27.364 -38.156  27.041  1.00  0.77           H  
ATOM   6440  N   ARG A 423      29.275 -38.092  29.067  1.00  0.81           N  
ATOM   6441  CA  ARG A 423      29.898 -37.656  30.311  1.00  0.81           C  
ATOM   6442  C   ARG A 423      31.250 -36.992  30.038  1.00  0.81           C  
ATOM   6443  O   ARG A 423      31.542 -35.903  30.555  1.00  0.81           O  
ATOM   6444  CB  ARG A 423      30.161 -38.877  31.205  1.00  0.81           C  
ATOM   6445  CG  ARG A 423      28.946 -39.562  31.824  1.00  0.81           C  
ATOM   6446  CD  ARG A 423      28.396 -38.804  32.967  1.00  0.81           C  
ATOM   6447  NE  ARG A 423      29.346 -38.752  34.048  1.00  0.81           N  
ATOM   6448  CZ  ARG A 423      29.493 -39.666  35.017  1.00  0.81           C  
ATOM   6449  NH1 ARG A 423      28.726 -40.729  35.093  1.00  0.81           N  
ATOM   6450  NH2 ARG A 423      30.439 -39.457  35.882  1.00  0.81           N  
ATOM   6451  H   ARG A 423      28.979 -39.065  28.972  1.00  0.81           H  
ATOM   6452  HA  ARG A 423      29.234 -36.952  30.814  1.00  0.81           H  
ATOM   6453 1HB  ARG A 423      30.693 -39.631  30.640  1.00  0.81           H  
ATOM   6454 2HB  ARG A 423      30.813 -38.574  32.029  1.00  0.81           H  
ATOM   6455 1HG  ARG A 423      28.183 -39.657  31.072  1.00  0.81           H  
ATOM   6456 2HG  ARG A 423      29.232 -40.554  32.171  1.00  0.81           H  
ATOM   6457 1HD  ARG A 423      28.178 -37.782  32.660  1.00  0.81           H  
ATOM   6458 2HD  ARG A 423      27.488 -39.279  33.328  1.00  0.81           H  
ATOM   6459  HE  ARG A 423      30.007 -37.967  34.082  1.00  0.81           H  
ATOM   6460 1HH1 ARG A 423      27.998 -40.877  34.414  1.00  0.81           H  
ATOM   6461 2HH1 ARG A 423      28.876 -41.396  35.840  1.00  0.81           H  
ATOM   6462 1HH2 ARG A 423      31.012 -38.619  35.744  1.00  0.81           H  
ATOM   6463 2HH2 ARG A 423      30.623 -40.113  36.652  1.00  0.81           H  
ATOM   6464  N   CYS A 424      32.064 -37.619  29.180  1.00  0.90           N  
ATOM   6465  CA  CYS A 424      33.400 -37.112  28.895  1.00  0.90           C  
ATOM   6466  C   CYS A 424      33.354 -35.756  28.195  1.00  0.90           C  
ATOM   6467  O   CYS A 424      34.113 -34.846  28.529  1.00  0.90           O  
ATOM   6468  CB  CYS A 424      34.143 -38.108  28.006  1.00  0.90           C  
ATOM   6469  SG  CYS A 424      34.526 -39.674  28.822  1.00  0.90           S  
ATOM   6470  H   CYS A 424      31.769 -38.502  28.758  1.00  0.90           H  
ATOM   6471  HA  CYS A 424      33.937 -37.005  29.835  1.00  0.90           H  
ATOM   6472 1HB  CYS A 424      33.536 -38.327  27.135  1.00  0.90           H  
ATOM   6473 2HB  CYS A 424      35.073 -37.664  27.658  1.00  0.90           H  
ATOM   6474  HG  CYS A 424      33.236 -40.106  28.824  1.00  0.90           H  
ATOM   6475  N   LEU A 425      32.423 -35.615  27.253  1.00  1.05           N  
ATOM   6476  CA  LEU A 425      32.220 -34.393  26.486  1.00  1.05           C  
ATOM   6477  C   LEU A 425      31.699 -33.270  27.378  1.00  1.05           C  
ATOM   6478  O   LEU A 425      32.062 -32.106  27.205  1.00  1.05           O  
ATOM   6479  CB  LEU A 425      31.231 -34.689  25.364  1.00  1.05           C  
ATOM   6480  CG  LEU A 425      31.753 -35.638  24.277  1.00  1.05           C  
ATOM   6481  CD1 LEU A 425      30.610 -36.124  23.411  1.00  1.05           C  
ATOM   6482  CD2 LEU A 425      32.775 -34.919  23.435  1.00  1.05           C  
ATOM   6483  H   LEU A 425      31.833 -36.415  27.037  1.00  1.05           H  
ATOM   6484  HA  LEU A 425      33.173 -34.088  26.058  1.00  1.05           H  
ATOM   6485 1HB  LEU A 425      30.344 -35.139  25.803  1.00  1.05           H  
ATOM   6486 2HB  LEU A 425      30.961 -33.755  24.897  1.00  1.05           H  
ATOM   6487  HG  LEU A 425      32.207 -36.470  24.741  1.00  1.05           H  
ATOM   6488 1HD1 LEU A 425      30.988 -36.810  22.662  1.00  1.05           H  
ATOM   6489 2HD1 LEU A 425      29.879 -36.641  24.031  1.00  1.05           H  
ATOM   6490 3HD1 LEU A 425      30.153 -35.291  22.935  1.00  1.05           H  
ATOM   6491 1HD2 LEU A 425      33.160 -35.591  22.678  1.00  1.05           H  
ATOM   6492 2HD2 LEU A 425      32.312 -34.056  22.953  1.00  1.05           H  
ATOM   6493 3HD2 LEU A 425      33.595 -34.585  24.070  1.00  1.05           H  
ATOM   6494  N   CYS A 426      30.853 -33.637  28.347  1.00  1.33           N  
ATOM   6495  CA  CYS A 426      30.278 -32.690  29.293  1.00  1.33           C  
ATOM   6496  C   CYS A 426      31.274 -32.338  30.405  1.00  1.33           C  
ATOM   6497  O   CYS A 426      31.147 -31.297  31.053  1.00  1.33           O  
ATOM   6498  CB  CYS A 426      29.015 -33.274  29.927  1.00  1.33           C  
ATOM   6499  SG  CYS A 426      27.666 -33.585  28.779  1.00  1.33           S  
ATOM   6500  H   CYS A 426      30.563 -34.613  28.410  1.00  1.33           H  
ATOM   6501  HA  CYS A 426      30.016 -31.781  28.754  1.00  1.33           H  
ATOM   6502 1HB  CYS A 426      29.261 -34.223  30.412  1.00  1.33           H  
ATOM   6503 2HB  CYS A 426      28.650 -32.596  30.698  1.00  1.33           H  
ATOM   6504  HG  CYS A 426      28.243 -34.670  28.204  1.00  1.33           H  
ATOM   6505  N   GLY A 427      32.278 -33.202  30.610  1.00  1.77           N  
ATOM   6506  CA  GLY A 427      33.285 -33.019  31.650  1.00  1.77           C  
ATOM   6507  C   GLY A 427      32.814 -33.540  33.006  1.00  1.77           C  
ATOM   6508  O   GLY A 427      33.384 -33.213  34.055  1.00  1.77           O  
ATOM   6509  H   GLY A 427      32.315 -34.052  30.054  1.00  1.77           H  
ATOM   6510 1HA  GLY A 427      34.194 -33.544  31.351  1.00  1.77           H  
ATOM   6511 2HA  GLY A 427      33.536 -31.963  31.728  1.00  1.77           H  
ATOM   6512  N   GLU A 428      31.777 -34.372  33.000  1.00  2.43           N  
ATOM   6513  CA  GLU A 428      31.217 -34.878  34.245  1.00  2.43           C  
ATOM   6514  C   GLU A 428      31.985 -36.073  34.779  1.00  2.43           C  
ATOM   6515  O   GLU A 428      31.526 -37.214  34.705  1.00  2.43           O  
ATOM   6516  CB  GLU A 428      29.743 -35.245  34.072  1.00  2.43           C  
ATOM   6517  CG  GLU A 428      28.837 -34.078  33.754  1.00  2.43           C  
ATOM   6518  CD  GLU A 428      27.379 -34.455  33.733  1.00  2.43           C  
ATOM   6519  OE1 GLU A 428      27.082 -35.623  33.838  1.00  2.43           O  
ATOM   6520  OE2 GLU A 428      26.563 -33.574  33.630  1.00  2.43           O  
ATOM   6521  H   GLU A 428      31.393 -34.674  32.108  1.00  2.43           H  
ATOM   6522  HA  GLU A 428      31.279 -34.085  34.990  1.00  2.43           H  
ATOM   6523 1HB  GLU A 428      29.656 -35.946  33.247  1.00  2.43           H  
ATOM   6524 2HB  GLU A 428      29.375 -35.740  34.971  1.00  2.43           H  
ATOM   6525 1HG  GLU A 428      28.989 -33.305  34.506  1.00  2.43           H  
ATOM   6526 2HG  GLU A 428      29.125 -33.666  32.798  1.00  2.43           H  
ATOM   6527  N   LYS A 429      33.163 -35.790  35.317  1.00  3.31           N  
ATOM   6528  CA  LYS A 429      34.073 -36.807  35.835  1.00  3.31           C  
ATOM   6529  C   LYS A 429      33.540 -37.433  37.120  1.00  3.31           C  
ATOM   6530  O   LYS A 429      32.862 -36.755  37.896  1.00  3.31           O  
ATOM   6531  CB  LYS A 429      35.454 -36.204  36.071  1.00  3.31           C  
ATOM   6532  CG  LYS A 429      36.166 -35.783  34.789  1.00  3.31           C  
ATOM   6533  CD  LYS A 429      37.552 -35.222  35.072  1.00  3.31           C  
ATOM   6534  CE  LYS A 429      38.247 -34.799  33.785  1.00  3.31           C  
ATOM   6535  NZ  LYS A 429      39.603 -34.238  34.044  1.00  3.31           N  
ATOM   6536  H   LYS A 429      33.436 -34.806  35.300  1.00  3.31           H  
ATOM   6537  HA  LYS A 429      34.161 -37.602  35.093  1.00  3.31           H  
ATOM   6538 1HB  LYS A 429      35.361 -35.324  36.709  1.00  3.31           H  
ATOM   6539 2HB  LYS A 429      36.083 -36.924  36.592  1.00  3.31           H  
ATOM   6540 1HG  LYS A 429      36.256 -36.643  34.126  1.00  3.31           H  
ATOM   6541 2HG  LYS A 429      35.570 -35.019  34.286  1.00  3.31           H  
ATOM   6542 1HD  LYS A 429      37.462 -34.354  35.728  1.00  3.31           H  
ATOM   6543 2HD  LYS A 429      38.158 -35.975  35.575  1.00  3.31           H  
ATOM   6544 1HE  LYS A 429      38.342 -35.665  33.131  1.00  3.31           H  
ATOM   6545 2HE  LYS A 429      37.642 -34.043  33.284  1.00  3.31           H  
ATOM   6546 1HZ  LYS A 429      40.030 -33.970  33.168  1.00  3.31           H  
ATOM   6547 2HZ  LYS A 429      39.524 -33.427  34.641  1.00  3.31           H  
ATOM   6548 3HZ  LYS A 429      40.175 -34.935  34.498  1.00  3.31           H  
ATOM   6549  N   ARG A 430      33.875 -38.720  37.318  1.00  4.35           N  
ATOM   6550  CA  ARG A 430      33.519 -39.574  38.466  1.00  4.35           C  
ATOM   6551  C   ARG A 430      32.772 -40.810  37.963  1.00  4.35           C  
ATOM   6552  O   ARG A 430      33.341 -41.588  37.197  1.00  4.35           O  
ATOM   6553  OXT ARG A 430      31.540 -40.823  38.015  1.00  4.35           O  
ATOM   6554  CB  ARG A 430      32.666 -38.860  39.522  1.00  4.35           C  
ATOM   6555  CG  ARG A 430      32.331 -39.693  40.758  1.00  4.35           C  
ATOM   6556  CD  ARG A 430      31.554 -38.895  41.756  1.00  4.35           C  
ATOM   6557  NE  ARG A 430      31.147 -39.695  42.908  1.00  4.35           N  
ATOM   6558  CZ  ARG A 430      31.888 -39.888  44.019  1.00  4.35           C  
ATOM   6559  NH1 ARG A 430      33.075 -39.335  44.127  1.00  4.35           N  
ATOM   6560  NH2 ARG A 430      31.416 -40.634  45.003  1.00  4.35           N  
ATOM   6561  H   ARG A 430      34.435 -39.150  36.596  1.00  4.35           H  
ATOM   6562  HA  ARG A 430      34.438 -39.903  38.950  1.00  4.35           H  
ATOM   6563 1HB  ARG A 430      33.191 -37.985  39.902  1.00  4.35           H  
ATOM   6564 2HB  ARG A 430      31.715 -38.538  39.093  1.00  4.35           H  
ATOM   6565 1HG  ARG A 430      31.733 -40.557  40.468  1.00  4.35           H  
ATOM   6566 2HG  ARG A 430      33.254 -40.032  41.231  1.00  4.35           H  
ATOM   6567 1HD  ARG A 430      32.167 -38.068  42.114  1.00  4.35           H  
ATOM   6568 2HD  ARG A 430      30.656 -38.500  41.282  1.00  4.35           H  
ATOM   6569  HE  ARG A 430      30.239 -40.140  42.869  1.00  4.35           H  
ATOM   6570 1HH1 ARG A 430      33.437 -38.763  43.377  1.00  4.35           H  
ATOM   6571 2HH1 ARG A 430      33.626 -39.481  44.961  1.00  4.35           H  
ATOM   6572 1HH2 ARG A 430      30.502 -41.059  44.920  1.00  4.35           H  
ATOM   6573 2HH2 ARG A 430      31.966 -40.779  45.835  1.00  4.35           H  
TER    6574
ENDMDL

REMARK ID 695788 MODEL 3 ALAD
PFRMAT TS
TARGET ALAD
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       1.475   0.156   1.288  1.00 15.19           N  
ATOM      2  CA  MET A   1       2.658   0.396   0.495  1.00 15.19           C  
ATOM      3  C   MET A   1       2.850   1.880   0.274  1.00 15.19           C  
ATOM      4  O   MET A   1       1.903   2.605  -0.035  1.00 15.19           O  
ATOM      5  CB  MET A   1       2.562  -0.362  -0.825  1.00 15.19           C  
ATOM      6  CG  MET A   1       3.714  -0.168  -1.763  1.00 15.19           C  
ATOM      7  SD  MET A   1       5.273  -0.793  -1.130  1.00 15.19           S  
ATOM      8  CE  MET A   1       4.980  -2.543  -1.154  1.00 15.19           C  
ATOM      9 1H   MET A   1       1.544  -0.733   1.752  1.00 15.19           H  
ATOM     10 2H   MET A   1       1.381   0.887   1.976  1.00 15.19           H  
ATOM     11 3H   MET A   1       0.656   0.160   0.677  1.00 15.19           H  
ATOM     12  HA  MET A   1       3.522   0.031   1.047  1.00 15.19           H  
ATOM     13 1HB  MET A   1       2.495  -1.401  -0.622  1.00 15.19           H  
ATOM     14 2HB  MET A   1       1.642  -0.073  -1.348  1.00 15.19           H  
ATOM     15 1HG  MET A   1       3.515  -0.657  -2.704  1.00 15.19           H  
ATOM     16 2HG  MET A   1       3.801   0.887  -1.943  1.00 15.19           H  
ATOM     17 1HE  MET A   1       5.851  -3.055  -0.789  1.00 15.19           H  
ATOM     18 2HE  MET A   1       4.143  -2.772  -0.507  1.00 15.19           H  
ATOM     19 3HE  MET A   1       4.764  -2.865  -2.164  1.00 15.19           H  
ATOM     20  N   ALA A   2       4.079   2.356   0.425  1.00 15.05           N  
ATOM     21  CA  ALA A   2       4.299   3.777   0.235  1.00 15.05           C  
ATOM     22  C   ALA A   2       3.709   4.157  -1.095  1.00 15.05           C  
ATOM     23  O   ALA A   2       3.979   3.495  -2.106  1.00 15.05           O  
ATOM     24  CB  ALA A   2       5.777   4.117   0.267  1.00 15.05           C  
ATOM     25  H   ALA A   2       4.846   1.751   0.689  1.00 15.05           H  
ATOM     26  HA  ALA A   2       3.779   4.320   1.026  1.00 15.05           H  
ATOM     27 1HB  ALA A   2       5.904   5.188   0.118  1.00 15.05           H  
ATOM     28 2HB  ALA A   2       6.191   3.830   1.235  1.00 15.05           H  
ATOM     29 3HB  ALA A   2       6.291   3.575  -0.524  1.00 15.05           H  
ATOM     30  N   SER A   3       2.973   5.262  -1.132  1.00 14.95           N  
ATOM     31  CA  SER A   3       2.360   5.634  -2.387  1.00 14.95           C  
ATOM     32  C   SER A   3       3.404   5.857  -3.460  1.00 14.95           C  
ATOM     33  O   SER A   3       3.142   5.595  -4.622  1.00 14.95           O  
ATOM     34  CB  SER A   3       1.517   6.877  -2.204  1.00 14.95           C  
ATOM     35  OG  SER A   3       2.314   7.981  -1.866  1.00 14.95           O  
ATOM     36  H   SER A   3       2.791   5.784  -0.288  1.00 14.95           H  
ATOM     37  HA  SER A   3       1.708   4.816  -2.704  1.00 14.95           H  
ATOM     38 1HB  SER A   3       0.975   7.086  -3.125  1.00 14.95           H  
ATOM     39 2HB  SER A   3       0.782   6.702  -1.420  1.00 14.95           H  
ATOM     40  HG  SER A   3       1.707   8.714  -1.725  1.00 14.95           H  
ATOM     41  N   ALA A   4       4.611   6.265  -3.074  1.00 14.93           N  
ATOM     42  CA  ALA A   4       5.677   6.474  -4.038  1.00 14.93           C  
ATOM     43  C   ALA A   4       6.013   5.184  -4.776  1.00 14.93           C  
ATOM     44  O   ALA A   4       6.304   5.197  -5.976  1.00 14.93           O  
ATOM     45  CB  ALA A   4       6.914   6.996  -3.340  1.00 14.93           C  
ATOM     46  H   ALA A   4       4.761   6.454  -2.095  1.00 14.93           H  
ATOM     47  HA  ALA A   4       5.339   7.207  -4.768  1.00 14.93           H  
ATOM     48 1HB  ALA A   4       7.702   7.169  -4.074  1.00 14.93           H  
ATOM     49 2HB  ALA A   4       6.676   7.932  -2.834  1.00 14.93           H  
ATOM     50 3HB  ALA A   4       7.256   6.265  -2.608  1.00 14.93           H  
ATOM     51  N   ALA A   5       5.981   4.054  -4.059  1.00 15.01           N  
ATOM     52  CA  ALA A   5       6.307   2.782  -4.679  1.00 15.01           C  
ATOM     53  C   ALA A   5       5.286   2.477  -5.743  1.00 15.01           C  
ATOM     54  O   ALA A   5       5.623   1.955  -6.807  1.00 15.01           O  
ATOM     55  CB  ALA A   5       6.339   1.679  -3.652  1.00 15.01           C  
ATOM     56  H   ALA A   5       5.662   4.065  -3.096  1.00 15.01           H  
ATOM     57  HA  ALA A   5       7.283   2.868  -5.153  1.00 15.01           H  
ATOM     58 1HB  ALA A   5       6.582   0.732  -4.127  1.00 15.01           H  
ATOM     59 2HB  ALA A   5       7.079   1.906  -2.890  1.00 15.01           H  
ATOM     60 3HB  ALA A   5       5.378   1.620  -3.210  1.00 15.01           H  
ATOM     61  N   MET A   6       4.029   2.809  -5.442  1.00 15.17           N  
ATOM     62  CA  MET A   6       2.946   2.593  -6.385  1.00 15.17           C  
ATOM     63  C   MET A   6       2.991   3.607  -7.534  1.00 15.17           C  
ATOM     64  O   MET A   6       2.785   3.247  -8.685  1.00 15.17           O  
ATOM     65  CB  MET A   6       1.607   2.597  -5.647  1.00 15.17           C  
ATOM     66  CG  MET A   6       1.371   1.363  -4.747  1.00 15.17           C  
ATOM     67  SD  MET A   6       1.269  -0.184  -5.730  1.00 15.17           S  
ATOM     68  CE  MET A   6       0.984  -1.497  -4.508  1.00 15.17           C  
ATOM     69  H   MET A   6       3.844   3.225  -4.525  1.00 15.17           H  
ATOM     70  HA  MET A   6       3.075   1.606  -6.824  1.00 15.17           H  
ATOM     71 1HB  MET A   6       1.551   3.481  -5.013  1.00 15.17           H  
ATOM     72 2HB  MET A   6       0.791   2.652  -6.349  1.00 15.17           H  
ATOM     73 1HG  MET A   6       2.187   1.272  -4.028  1.00 15.17           H  
ATOM     74 2HG  MET A   6       0.444   1.480  -4.193  1.00 15.17           H  
ATOM     75 1HE  MET A   6       0.903  -2.461  -5.015  1.00 15.17           H  
ATOM     76 2HE  MET A   6       1.800  -1.538  -3.806  1.00 15.17           H  
ATOM     77 3HE  MET A   6       0.056  -1.296  -3.968  1.00 15.17           H  
ATOM     78  N   LEU A   7       3.398   4.847  -7.266  1.00 15.41           N  
ATOM     79  CA  LEU A   7       3.466   5.863  -8.318  1.00 15.41           C  
ATOM     80  C   LEU A   7       4.469   5.470  -9.389  1.00 15.41           C  
ATOM     81  O   LEU A   7       4.301   5.781 -10.577  1.00 15.41           O  
ATOM     82  CB  LEU A   7       3.792   7.238  -7.742  1.00 15.41           C  
ATOM     83  CG  LEU A   7       2.660   7.862  -6.916  1.00 15.41           C  
ATOM     84  CD1 LEU A   7       3.147   9.143  -6.262  1.00 15.41           C  
ATOM     85  CD2 LEU A   7       1.474   8.108  -7.835  1.00 15.41           C  
ATOM     86  H   LEU A   7       3.589   5.110  -6.302  1.00 15.41           H  
ATOM     87  HA  LEU A   7       2.494   5.941  -8.778  1.00 15.41           H  
ATOM     88 1HB  LEU A   7       4.668   7.144  -7.102  1.00 15.41           H  
ATOM     89 2HB  LEU A   7       4.031   7.914  -8.559  1.00 15.41           H  
ATOM     90  HG  LEU A   7       2.355   7.187  -6.142  1.00 15.41           H  
ATOM     91 1HD1 LEU A   7       2.339   9.577  -5.675  1.00 15.41           H  
ATOM     92 2HD1 LEU A   7       3.986   8.924  -5.610  1.00 15.41           H  
ATOM     93 3HD1 LEU A   7       3.458   9.847  -7.032  1.00 15.41           H  
ATOM     94 1HD2 LEU A   7       0.654   8.542  -7.262  1.00 15.41           H  
ATOM     95 2HD2 LEU A   7       1.765   8.793  -8.630  1.00 15.41           H  
ATOM     96 3HD2 LEU A   7       1.149   7.163  -8.269  1.00 15.41           H  
ATOM     97  N   ASN A   8       5.492   4.733  -8.969  1.00 15.69           N  
ATOM     98  CA  ASN A   8       6.529   4.267  -9.859  1.00 15.69           C  
ATOM     99  C   ASN A   8       6.253   2.877 -10.438  1.00 15.69           C  
ATOM    100  O   ASN A   8       7.110   2.366 -11.168  1.00 15.69           O  
ATOM    101  CB  ASN A   8       7.859   4.257  -9.134  1.00 15.69           C  
ATOM    102  CG  ASN A   8       8.371   5.637  -8.858  1.00 15.69           C  
ATOM    103  OD1 ASN A   8       8.228   6.544  -9.686  1.00 15.69           O  
ATOM    104  ND2 ASN A   8       8.972   5.819  -7.710  1.00 15.69           N  
ATOM    105  H   ASN A   8       5.582   4.542  -7.968  1.00 15.69           H  
ATOM    106  HA  ASN A   8       6.594   4.959 -10.697  1.00 15.69           H  
ATOM    107 1HB  ASN A   8       7.741   3.724  -8.182  1.00 15.69           H  
ATOM    108 2HB  ASN A   8       8.593   3.716  -9.726  1.00 15.69           H  
ATOM    109 1HD2 ASN A   8       9.335   6.718  -7.473  1.00 15.69           H  
ATOM    110 2HD2 ASN A   8       9.063   5.057  -7.068  1.00 15.69           H  
ATOM    111  N   ALA A   9       5.037   2.325 -10.213  1.00 15.97           N  
ATOM    112  CA  ALA A   9       4.598   0.983 -10.641  1.00 15.97           C  
ATOM    113  C   ALA A   9       4.855   0.624 -12.112  1.00 15.97           C  
ATOM    114  O   ALA A   9       5.092  -0.551 -12.378  1.00 15.97           O  
ATOM    115  CB  ALA A   9       3.116   0.768 -10.351  1.00 15.97           C  
ATOM    116  H   ALA A   9       4.373   2.844  -9.643  1.00 15.97           H  
ATOM    117  HA  ALA A   9       5.149   0.265 -10.035  1.00 15.97           H  
ATOM    118 1HB  ALA A   9       2.851  -0.259 -10.613  1.00 15.97           H  
ATOM    119 2HB  ALA A   9       2.924   0.919  -9.293  1.00 15.97           H  
ATOM    120 3HB  ALA A   9       2.510   1.454 -10.923  1.00 15.97           H  
ATOM    121  N   PRO A  10       4.770   1.533 -13.122  1.00 16.20           N  
ATOM    122  CA  PRO A  10       5.074   1.213 -14.508  1.00 16.20           C  
ATOM    123  C   PRO A  10       6.437   0.515 -14.652  1.00 16.20           C  
ATOM    124  O   PRO A  10       6.652  -0.254 -15.587  1.00 16.20           O  
ATOM    125  CB  PRO A  10       5.052   2.586 -15.180  1.00 16.20           C  
ATOM    126  CG  PRO A  10       4.060   3.380 -14.366  1.00 16.20           C  
ATOM    127  CD  PRO A  10       4.282   2.942 -12.944  1.00 16.20           C  
ATOM    128  HA  PRO A  10       4.271   0.571 -14.888  1.00 16.20           H  
ATOM    129 1HB  PRO A  10       6.063   3.018 -15.175  1.00 16.20           H  
ATOM    130 2HB  PRO A  10       4.756   2.487 -16.222  1.00 16.20           H  
ATOM    131 1HG  PRO A  10       4.236   4.458 -14.503  1.00 16.20           H  
ATOM    132 2HG  PRO A  10       3.061   3.185 -14.732  1.00 16.20           H  
ATOM    133 1HD  PRO A  10       5.047   3.608 -12.575  1.00 16.20           H  
ATOM    134 2HD  PRO A  10       3.359   2.998 -12.366  1.00 16.20           H  
ATOM    135  N   CYS A  11       7.363   0.811 -13.734  1.00 16.38           N  
ATOM    136  CA  CYS A  11       8.683   0.210 -13.734  1.00 16.38           C  
ATOM    137  C   CYS A  11       8.856  -0.596 -12.448  1.00 16.38           C  
ATOM    138  O   CYS A  11       9.388  -1.708 -12.448  1.00 16.38           O  
ATOM    139  CB  CYS A  11       9.749   1.292 -13.831  1.00 16.38           C  
ATOM    140  SG  CYS A  11       9.672   2.229 -15.358  1.00 16.38           S  
ATOM    141  H   CYS A  11       7.143   1.447 -12.973  1.00 16.38           H  
ATOM    142  HA  CYS A  11       8.778  -0.459 -14.589  1.00 16.38           H  
ATOM    143 1HB  CYS A  11       9.612   1.990 -13.004  1.00 16.38           H  
ATOM    144 2HB  CYS A  11      10.745   0.870 -13.737  1.00 16.38           H  
ATOM    145  HG  CYS A  11      10.603   1.479 -15.995  1.00 16.38           H  
ATOM    146  N   ASN A  12       8.341  -0.058 -11.343  1.00 16.47           N  
ATOM    147  CA  ASN A  12       8.469  -0.663 -10.025  1.00 16.47           C  
ATOM    148  C   ASN A  12       7.401  -1.723  -9.830  1.00 16.47           C  
ATOM    149  O   ASN A  12       6.512  -1.596  -8.985  1.00 16.47           O  
ATOM    150  CB  ASN A  12       8.363   0.382  -8.937  1.00 16.47           C  
ATOM    151  CG  ASN A  12       8.793  -0.120  -7.596  1.00 16.47           C  
ATOM    152  OD1 ASN A  12       9.698  -0.947  -7.470  1.00 16.47           O  
ATOM    153  ND2 ASN A  12       8.157   0.359  -6.584  1.00 16.47           N  
ATOM    154  H   ASN A  12       7.869   0.825 -11.400  1.00 16.47           H  
ATOM    155  HA  ASN A  12       9.438  -1.148  -9.959  1.00 16.47           H  
ATOM    156 1HB  ASN A  12       8.969   1.247  -9.205  1.00 16.47           H  
ATOM    157 2HB  ASN A  12       7.332   0.716  -8.858  1.00 16.47           H  
ATOM    158 1HD2 ASN A  12       8.405   0.059  -5.662  1.00 16.47           H  
ATOM    159 2HD2 ASN A  12       7.399   1.019  -6.742  1.00 16.47           H  
ATOM    160  N   ILE A  13       7.537  -2.799 -10.577  1.00 16.49           N  
ATOM    161  CA  ILE A  13       6.578  -3.884 -10.609  1.00 16.49           C  
ATOM    162  C   ILE A  13       6.402  -4.461  -9.224  1.00 16.49           C  
ATOM    163  O   ILE A  13       5.284  -4.742  -8.792  1.00 16.49           O  
ATOM    164  CB  ILE A  13       7.047  -4.992 -11.546  1.00 16.49           C  
ATOM    165  CG1 ILE A  13       7.022  -4.476 -12.985  1.00 16.49           C  
ATOM    166  CG2 ILE A  13       6.181  -6.218 -11.354  1.00 16.49           C  
ATOM    167  CD1 ILE A  13       7.726  -5.364 -13.954  1.00 16.49           C  
ATOM    168  H   ILE A  13       8.326  -2.797 -11.224  1.00 16.49           H  
ATOM    169  HA  ILE A  13       5.619  -3.494 -10.956  1.00 16.49           H  
ATOM    170  HB  ILE A  13       8.053  -5.255 -11.320  1.00 16.49           H  
ATOM    171 1HG1 ILE A  13       6.007  -4.362 -13.301  1.00 16.49           H  
ATOM    172 2HG1 ILE A  13       7.500  -3.494 -13.010  1.00 16.49           H  
ATOM    173 1HG2 ILE A  13       6.522  -7.014 -12.014  1.00 16.49           H  
ATOM    174 2HG2 ILE A  13       6.251  -6.550 -10.322  1.00 16.49           H  
ATOM    175 3HG2 ILE A  13       5.155  -5.976 -11.578  1.00 16.49           H  
ATOM    176 1HD1 ILE A  13       7.672  -4.925 -14.952  1.00 16.49           H  
ATOM    177 2HD1 ILE A  13       8.772  -5.463 -13.655  1.00 16.49           H  
ATOM    178 3HD1 ILE A  13       7.256  -6.345 -13.960  1.00 16.49           H  
ATOM    179  N   GLY A  14       7.520  -4.588  -8.519  1.00 16.45           N  
ATOM    180  CA  GLY A  14       7.618  -5.149  -7.181  1.00 16.45           C  
ATOM    181  C   GLY A  14       6.740  -4.476  -6.142  1.00 16.45           C  
ATOM    182  O   GLY A  14       6.528  -5.052  -5.084  1.00 16.45           O  
ATOM    183  H   GLY A  14       8.372  -4.290  -8.970  1.00 16.45           H  
ATOM    184 1HA  GLY A  14       7.356  -6.202  -7.226  1.00 16.45           H  
ATOM    185 2HA  GLY A  14       8.647  -5.112  -6.839  1.00 16.45           H  
ATOM    186  N   ALA A  15       6.162  -3.297  -6.426  1.00 16.38           N  
ATOM    187  CA  ALA A  15       5.251  -2.657  -5.472  1.00 16.38           C  
ATOM    188  C   ALA A  15       4.077  -3.617  -5.199  1.00 16.38           C  
ATOM    189  O   ALA A  15       3.456  -3.594  -4.131  1.00 16.38           O  
ATOM    190  CB  ALA A  15       4.749  -1.324  -6.000  1.00 16.38           C  
ATOM    191  H   ALA A  15       6.341  -2.831  -7.320  1.00 16.38           H  
ATOM    192  HA  ALA A  15       5.789  -2.488  -4.539  1.00 16.38           H  
ATOM    193 1HB  ALA A  15       4.095  -0.867  -5.269  1.00 16.38           H  
ATOM    194 2HB  ALA A  15       5.590  -0.667  -6.187  1.00 16.38           H  
ATOM    195 3HB  ALA A  15       4.208  -1.480  -6.935  1.00 16.38           H  
ATOM    196  N   VAL A  16       3.810  -4.499  -6.174  1.00 16.33           N  
ATOM    197  CA  VAL A  16       2.773  -5.512  -6.126  1.00 16.33           C  
ATOM    198  C   VAL A  16       2.939  -6.466  -4.952  1.00 16.33           C  
ATOM    199  O   VAL A  16       1.964  -7.093  -4.544  1.00 16.33           O  
ATOM    200  CB  VAL A  16       2.736  -6.344  -7.414  1.00 16.33           C  
ATOM    201  CG1 VAL A  16       3.943  -7.310  -7.485  1.00 16.33           C  
ATOM    202  CG2 VAL A  16       1.428  -7.098  -7.443  1.00 16.33           C  
ATOM    203  H   VAL A  16       4.380  -4.469  -7.022  1.00 16.33           H  
ATOM    204  HA  VAL A  16       1.811  -5.007  -6.025  1.00 16.33           H  
ATOM    205  HB  VAL A  16       2.802  -5.674  -8.276  1.00 16.33           H  
ATOM    206 1HG1 VAL A  16       3.897  -7.877  -8.413  1.00 16.33           H  
ATOM    207 2HG1 VAL A  16       4.866  -6.749  -7.455  1.00 16.33           H  
ATOM    208 3HG1 VAL A  16       3.921  -7.996  -6.650  1.00 16.33           H  
ATOM    209 1HG2 VAL A  16       1.360  -7.684  -8.358  1.00 16.33           H  
ATOM    210 2HG2 VAL A  16       1.363  -7.751  -6.596  1.00 16.33           H  
ATOM    211 3HG2 VAL A  16       0.609  -6.391  -7.396  1.00 16.33           H  
ATOM    212  N   LYS A  17       4.149  -6.558  -4.367  1.00 16.31           N  
ATOM    213  CA  LYS A  17       4.410  -7.439  -3.222  1.00 16.31           C  
ATOM    214  C   LYS A  17       3.476  -7.103  -2.057  1.00 16.31           C  
ATOM    215  O   LYS A  17       3.320  -7.873  -1.116  1.00 16.31           O  
ATOM    216  CB  LYS A  17       5.865  -7.335  -2.767  1.00 16.31           C  
ATOM    217  CG  LYS A  17       6.271  -6.003  -2.112  1.00 16.31           C  
ATOM    218  CD  LYS A  17       7.779  -5.981  -1.822  1.00 16.31           C  
ATOM    219  CE  LYS A  17       8.210  -4.676  -1.169  1.00 16.31           C  
ATOM    220  NZ  LYS A  17       9.682  -4.623  -0.935  1.00 16.31           N  
ATOM    221  H   LYS A  17       4.922  -6.001  -4.727  1.00 16.31           H  
ATOM    222  HA  LYS A  17       4.220  -8.469  -3.525  1.00 16.31           H  
ATOM    223 1HB  LYS A  17       6.062  -8.129  -2.053  1.00 16.31           H  
ATOM    224 2HB  LYS A  17       6.517  -7.499  -3.627  1.00 16.31           H  
ATOM    225 1HG  LYS A  17       5.998  -5.166  -2.744  1.00 16.31           H  
ATOM    226 2HG  LYS A  17       5.738  -5.898  -1.169  1.00 16.31           H  
ATOM    227 1HD  LYS A  17       8.037  -6.815  -1.170  1.00 16.31           H  
ATOM    228 2HD  LYS A  17       8.318  -6.098  -2.764  1.00 16.31           H  
ATOM    229 1HE  LYS A  17       7.926  -3.847  -1.817  1.00 16.31           H  
ATOM    230 2HE  LYS A  17       7.699  -4.573  -0.213  1.00 16.31           H  
ATOM    231 1HZ  LYS A  17       9.921  -3.742  -0.503  1.00 16.31           H  
ATOM    232 2HZ  LYS A  17       9.959  -5.380  -0.329  1.00 16.31           H  
ATOM    233 3HZ  LYS A  17      10.163  -4.706  -1.822  1.00 16.31           H  
ATOM    234  N   PHE A  18       2.876  -5.920  -2.089  1.00 16.30           N  
ATOM    235  CA  PHE A  18       1.904  -5.542  -1.094  1.00 16.30           C  
ATOM    236  C   PHE A  18       0.697  -6.492  -1.160  1.00 16.30           C  
ATOM    237  O   PHE A  18       0.082  -6.820  -0.140  1.00 16.30           O  
ATOM    238  CB  PHE A  18       1.424  -4.132  -1.335  1.00 16.30           C  
ATOM    239  CG  PHE A  18       0.582  -3.659  -0.243  1.00 16.30           C  
ATOM    240  CD1 PHE A  18       1.168  -3.302   0.961  1.00 16.30           C  
ATOM    241  CD2 PHE A  18      -0.778  -3.557  -0.378  1.00 16.30           C  
ATOM    242  CE1 PHE A  18       0.407  -2.846   2.003  1.00 16.30           C  
ATOM    243  CE2 PHE A  18      -1.539  -3.102   0.667  1.00 16.30           C  
ATOM    244  CZ  PHE A  18      -0.939  -2.738   1.850  1.00 16.30           C  
ATOM    245  H   PHE A  18       3.070  -5.271  -2.854  1.00 16.30           H  
ATOM    246  HA  PHE A  18       2.361  -5.613  -0.107  1.00 16.30           H  
ATOM    247 1HB  PHE A  18       2.249  -3.475  -1.470  1.00 16.30           H  
ATOM    248 2HB  PHE A  18       0.838  -4.099  -2.254  1.00 16.30           H  
ATOM    249  HD1 PHE A  18       2.250  -3.391   1.068  1.00 16.30           H  
ATOM    250  HD2 PHE A  18      -1.246  -3.838  -1.325  1.00 16.30           H  
ATOM    251  HE1 PHE A  18       0.876  -2.563   2.947  1.00 16.30           H  
ATOM    252  HE2 PHE A  18      -2.614  -3.015   0.556  1.00 16.30           H  
ATOM    253  HZ  PHE A  18      -1.533  -2.362   2.660  1.00 16.30           H  
ATOM    254  N   GLU A  19       0.300  -6.820  -2.397  1.00 16.29           N  
ATOM    255  CA  GLU A  19      -0.871  -7.612  -2.745  1.00 16.29           C  
ATOM    256  C   GLU A  19      -0.576  -9.120  -2.894  1.00 16.29           C  
ATOM    257  O   GLU A  19      -1.452  -9.955  -2.654  1.00 16.29           O  
ATOM    258  CB  GLU A  19      -1.414  -7.096  -4.087  1.00 16.29           C  
ATOM    259  CG  GLU A  19      -1.858  -5.624  -4.096  1.00 16.29           C  
ATOM    260  CD  GLU A  19      -2.290  -5.156  -5.489  1.00 16.29           C  
ATOM    261  OE1 GLU A  19      -2.213  -5.943  -6.406  1.00 16.29           O  
ATOM    262  OE2 GLU A  19      -2.665  -4.022  -5.635  1.00 16.29           O  
ATOM    263  H   GLU A  19       0.897  -6.544  -3.165  1.00 16.29           H  
ATOM    264  HA  GLU A  19      -1.618  -7.480  -1.963  1.00 16.29           H  
ATOM    265 1HB  GLU A  19      -0.647  -7.214  -4.852  1.00 16.29           H  
ATOM    266 2HB  GLU A  19      -2.266  -7.703  -4.387  1.00 16.29           H  
ATOM    267 1HG  GLU A  19      -2.687  -5.496  -3.403  1.00 16.29           H  
ATOM    268 2HG  GLU A  19      -1.029  -5.006  -3.750  1.00 16.29           H  
ATOM    269  N   VAL A  20       0.651  -9.465  -3.310  1.00 16.22           N  
ATOM    270  CA  VAL A  20       1.012 -10.867  -3.591  1.00 16.22           C  
ATOM    271  C   VAL A  20       2.251 -11.320  -2.824  1.00 16.22           C  
ATOM    272  O   VAL A  20       2.980 -10.516  -2.268  1.00 16.22           O  
ATOM    273  CB  VAL A  20       1.309 -11.076  -5.092  1.00 16.22           C  
ATOM    274  CG1 VAL A  20       0.103 -10.702  -5.927  1.00 16.22           C  
ATOM    275  CG2 VAL A  20       2.513 -10.277  -5.482  1.00 16.22           C  
ATOM    276  H   VAL A  20       1.319  -8.719  -3.495  1.00 16.22           H  
ATOM    277  HA  VAL A  20       0.175 -11.502  -3.304  1.00 16.22           H  
ATOM    278  HB  VAL A  20       1.508 -12.131  -5.269  1.00 16.22           H  
ATOM    279 1HG1 VAL A  20       0.323 -10.876  -6.979  1.00 16.22           H  
ATOM    280 2HG1 VAL A  20      -0.750 -11.310  -5.626  1.00 16.22           H  
ATOM    281 3HG1 VAL A  20      -0.134  -9.649  -5.780  1.00 16.22           H  
ATOM    282 1HG2 VAL A  20       2.732 -10.429  -6.535  1.00 16.22           H  
ATOM    283 2HG2 VAL A  20       2.311  -9.266  -5.307  1.00 16.22           H  
ATOM    284 3HG2 VAL A  20       3.366 -10.560  -4.890  1.00 16.22           H  
ATOM    285  N   LYS A  21       2.516 -12.627  -2.820  1.00 16.10           N  
ATOM    286  CA  LYS A  21       3.711 -13.140  -2.143  1.00 16.10           C  
ATOM    287  C   LYS A  21       4.962 -13.103  -3.028  1.00 16.10           C  
ATOM    288  O   LYS A  21       6.062 -13.433  -2.586  1.00 16.10           O  
ATOM    289  CB  LYS A  21       3.477 -14.564  -1.644  1.00 16.10           C  
ATOM    290  CG  LYS A  21       2.428 -14.679  -0.539  1.00 16.10           C  
ATOM    291  CD  LYS A  21       2.277 -16.119  -0.063  1.00 16.10           C  
ATOM    292  CE  LYS A  21       1.252 -16.231   1.061  1.00 16.10           C  
ATOM    293  NZ  LYS A  21       1.087 -17.636   1.525  1.00 16.10           N  
ATOM    294  H   LYS A  21       1.883 -13.270  -3.274  1.00 16.10           H  
ATOM    295  HA  LYS A  21       3.908 -12.506  -1.277  1.00 16.10           H  
ATOM    296 1HB  LYS A  21       3.162 -15.194  -2.477  1.00 16.10           H  
ATOM    297 2HB  LYS A  21       4.412 -14.972  -1.261  1.00 16.10           H  
ATOM    298 1HG  LYS A  21       2.723 -14.053   0.305  1.00 16.10           H  
ATOM    299 2HG  LYS A  21       1.469 -14.324  -0.912  1.00 16.10           H  
ATOM    300 1HD  LYS A  21       1.959 -16.748  -0.896  1.00 16.10           H  
ATOM    301 2HD  LYS A  21       3.238 -16.486   0.299  1.00 16.10           H  
ATOM    302 1HE  LYS A  21       1.577 -15.617   1.900  1.00 16.10           H  
ATOM    303 2HE  LYS A  21       0.291 -15.862   0.706  1.00 16.10           H  
ATOM    304 1HZ  LYS A  21       0.404 -17.669   2.268  1.00 16.10           H  
ATOM    305 2HZ  LYS A  21       0.776 -18.212   0.756  1.00 16.10           H  
ATOM    306 3HZ  LYS A  21       1.972 -17.984   1.867  1.00 16.10           H  
ATOM    307  N   LEU A  22       4.784 -12.714  -4.280  1.00 15.92           N  
ATOM    308  CA  LEU A  22       5.877 -12.639  -5.235  1.00 15.92           C  
ATOM    309  C   LEU A  22       6.645 -11.346  -5.008  1.00 15.92           C  
ATOM    310  O   LEU A  22       6.041 -10.295  -4.795  1.00 15.92           O  
ATOM    311  CB  LEU A  22       5.310 -12.640  -6.652  1.00 15.92           C  
ATOM    312  CG  LEU A  22       4.484 -13.866  -7.016  1.00 15.92           C  
ATOM    313  CD1 LEU A  22       3.887 -13.673  -8.397  1.00 15.92           C  
ATOM    314  CD2 LEU A  22       5.364 -15.096  -6.954  1.00 15.92           C  
ATOM    315  H   LEU A  22       3.855 -12.457  -4.574  1.00 15.92           H  
ATOM    316  HA  LEU A  22       6.544 -13.487  -5.088  1.00 15.92           H  
ATOM    317 1HB  LEU A  22       4.695 -11.761  -6.787  1.00 15.92           H  
ATOM    318 2HB  LEU A  22       6.141 -12.583  -7.355  1.00 15.92           H  
ATOM    319  HG  LEU A  22       3.662 -13.975  -6.307  1.00 15.92           H  
ATOM    320 1HD1 LEU A  22       3.285 -14.544  -8.658  1.00 15.92           H  
ATOM    321 2HD1 LEU A  22       3.256 -12.783  -8.399  1.00 15.92           H  
ATOM    322 3HD1 LEU A  22       4.687 -13.554  -9.126  1.00 15.92           H  
ATOM    323 1HD2 LEU A  22       4.775 -15.978  -7.208  1.00 15.92           H  
ATOM    324 2HD2 LEU A  22       6.186 -14.991  -7.662  1.00 15.92           H  
ATOM    325 3HD2 LEU A  22       5.765 -15.204  -5.944  1.00 15.92           H  
ATOM    326  N   LYS A  23       7.973 -11.402  -5.110  1.00 15.74           N  
ATOM    327  CA  LYS A  23       8.780 -10.202  -4.904  1.00 15.74           C  
ATOM    328  C   LYS A  23       9.816  -9.944  -6.008  1.00 15.74           C  
ATOM    329  O   LYS A  23      11.019 -10.054  -5.762  1.00 15.74           O  
ATOM    330  CB  LYS A  23       9.498 -10.309  -3.554  1.00 15.74           C  
ATOM    331  CG  LYS A  23       8.551 -10.387  -2.352  1.00 15.74           C  
ATOM    332  CD  LYS A  23       9.296 -10.496  -1.037  1.00 15.74           C  
ATOM    333  CE  LYS A  23       8.319 -10.591   0.128  1.00 15.74           C  
ATOM    334  NZ  LYS A  23       9.022 -10.733   1.436  1.00 15.74           N  
ATOM    335  H   LYS A  23       8.421 -12.287  -5.296  1.00 15.74           H  
ATOM    336  HA  LYS A  23       8.113  -9.345  -4.846  1.00 15.74           H  
ATOM    337 1HB  LYS A  23      10.128 -11.197  -3.543  1.00 15.74           H  
ATOM    338 2HB  LYS A  23      10.145  -9.441  -3.415  1.00 15.74           H  
ATOM    339 1HG  LYS A  23       7.926  -9.505  -2.334  1.00 15.74           H  
ATOM    340 2HG  LYS A  23       7.906 -11.262  -2.445  1.00 15.74           H  
ATOM    341 1HD  LYS A  23       9.927 -11.387  -1.047  1.00 15.74           H  
ATOM    342 2HD  LYS A  23       9.930  -9.621  -0.902  1.00 15.74           H  
ATOM    343 1HE  LYS A  23       7.704  -9.691   0.149  1.00 15.74           H  
ATOM    344 2HE  LYS A  23       7.671 -11.457  -0.023  1.00 15.74           H  
ATOM    345 1HZ  LYS A  23       8.341 -10.793   2.179  1.00 15.74           H  
ATOM    346 2HZ  LYS A  23       9.585 -11.572   1.426  1.00 15.74           H  
ATOM    347 3HZ  LYS A  23       9.617  -9.933   1.590  1.00 15.74           H  
ATOM    348  N   PRO A  24       9.406  -9.526  -7.220  1.00 15.61           N  
ATOM    349  CA  PRO A  24      10.274  -9.293  -8.370  1.00 15.61           C  
ATOM    350  C   PRO A  24      10.991  -7.960  -8.228  1.00 15.61           C  
ATOM    351  O   PRO A  24      10.757  -7.050  -9.006  1.00 15.61           O  
ATOM    352  CB  PRO A  24       9.275  -9.274  -9.530  1.00 15.61           C  
ATOM    353  CG  PRO A  24       8.009  -8.706  -8.917  1.00 15.61           C  
ATOM    354  CD  PRO A  24       7.971  -9.276  -7.497  1.00 15.61           C  
ATOM    355  HA  PRO A  24      10.994 -10.121  -8.464  1.00 15.61           H  
ATOM    356 1HB  PRO A  24       9.666  -8.650 -10.350  1.00 15.61           H  
ATOM    357 2HB  PRO A  24       9.143 -10.289  -9.932  1.00 15.61           H  
ATOM    358 1HG  PRO A  24       8.057  -7.614  -8.941  1.00 15.61           H  
ATOM    359 2HG  PRO A  24       7.131  -8.998  -9.513  1.00 15.61           H  
ATOM    360 1HD  PRO A  24       7.544  -8.540  -6.807  1.00 15.61           H  
ATOM    361 2HD  PRO A  24       7.407 -10.213  -7.503  1.00 15.61           H  
ATOM    362  N   SER A  25      11.844  -7.865  -7.214  1.00 15.55           N  
ATOM    363  CA  SER A  25      12.527  -6.633  -6.810  1.00 15.55           C  
ATOM    364  C   SER A  25      13.901  -6.208  -7.408  1.00 15.55           C  
ATOM    365  O   SER A  25      14.038  -5.069  -7.863  1.00 15.55           O  
ATOM    366  CB  SER A  25      12.665  -6.645  -5.302  1.00 15.55           C  
ATOM    367  OG  SER A  25      13.371  -5.521  -4.848  1.00 15.55           O  
ATOM    368  H   SER A  25      11.964  -8.703  -6.646  1.00 15.55           H  
ATOM    369  HA  SER A  25      11.837  -5.833  -7.035  1.00 15.55           H  
ATOM    370 1HB  SER A  25      11.671  -6.659  -4.853  1.00 15.55           H  
ATOM    371 2HB  SER A  25      13.171  -7.553  -4.981  1.00 15.55           H  
ATOM    372  HG  SER A  25      14.236  -5.566  -5.267  1.00 15.55           H  
ATOM    373  N   PRO A  26      14.935  -7.071  -7.460  1.00 15.55           N  
ATOM    374  CA  PRO A  26      16.336  -6.683  -7.662  1.00 15.55           C  
ATOM    375  C   PRO A  26      16.703  -5.957  -8.960  1.00 15.55           C  
ATOM    376  O   PRO A  26      17.715  -5.261  -8.993  1.00 15.55           O  
ATOM    377  CB  PRO A  26      17.054  -8.039  -7.609  1.00 15.55           C  
ATOM    378  CG  PRO A  26      16.008  -9.063  -7.976  1.00 15.55           C  
ATOM    379  CD  PRO A  26      14.706  -8.525  -7.445  1.00 15.55           C  
ATOM    380  HA  PRO A  26      16.645  -6.072  -6.804  1.00 15.55           H  
ATOM    381 1HB  PRO A  26      17.901  -8.033  -8.316  1.00 15.55           H  
ATOM    382 2HB  PRO A  26      17.477  -8.200  -6.608  1.00 15.55           H  
ATOM    383 1HG  PRO A  26      15.993  -9.202  -9.066  1.00 15.55           H  
ATOM    384 2HG  PRO A  26      16.269 -10.038  -7.539  1.00 15.55           H  
ATOM    385 1HD  PRO A  26      13.949  -8.815  -8.175  1.00 15.55           H  
ATOM    386 2HD  PRO A  26      14.498  -8.898  -6.435  1.00 15.55           H  
ATOM    387  N   ASN A  27      15.909  -6.101 -10.017  1.00 15.59           N  
ATOM    388  CA  ASN A  27      16.230  -5.432 -11.275  1.00 15.59           C  
ATOM    389  C   ASN A  27      15.182  -4.401 -11.682  1.00 15.59           C  
ATOM    390  O   ASN A  27      15.156  -3.955 -12.830  1.00 15.59           O  
ATOM    391  CB  ASN A  27      16.423  -6.456 -12.374  1.00 15.59           C  
ATOM    392  CG  ASN A  27      17.651  -7.308 -12.154  1.00 15.59           C  
ATOM    393  OD1 ASN A  27      18.782  -6.856 -12.366  1.00 15.59           O  
ATOM    394  ND2 ASN A  27      17.448  -8.533 -11.733  1.00 15.59           N  
ATOM    395  H   ASN A  27      15.081  -6.673  -9.962  1.00 15.59           H  
ATOM    396  HA  ASN A  27      17.168  -4.890 -11.150  1.00 15.59           H  
ATOM    397 1HB  ASN A  27      15.548  -7.104 -12.425  1.00 15.59           H  
ATOM    398 2HB  ASN A  27      16.513  -5.947 -13.336  1.00 15.59           H  
ATOM    399 1HD2 ASN A  27      18.228  -9.140 -11.570  1.00 15.59           H  
ATOM    400 2HD2 ASN A  27      16.518  -8.860 -11.575  1.00 15.59           H  
ATOM    401  N   LEU A  28      14.327  -3.986 -10.749  1.00 15.64           N  
ATOM    402  CA  LEU A  28      13.276  -3.028 -11.102  1.00 15.64           C  
ATOM    403  C   LEU A  28      13.801  -1.658 -11.473  1.00 15.64           C  
ATOM    404  O   LEU A  28      13.220  -0.969 -12.304  1.00 15.64           O  
ATOM    405  CB  LEU A  28      12.294  -2.883  -9.970  1.00 15.64           C  
ATOM    406  CG  LEU A  28      11.523  -4.098  -9.719  1.00 15.64           C  
ATOM    407  CD1 LEU A  28      10.683  -3.876  -8.550  1.00 15.64           C  
ATOM    408  CD2 LEU A  28      10.730  -4.474 -10.940  1.00 15.64           C  
ATOM    409  H   LEU A  28      14.371  -4.358  -9.795  1.00 15.64           H  
ATOM    410  HA  LEU A  28      12.740  -3.426 -11.962  1.00 15.64           H  
ATOM    411 1HB  LEU A  28      12.836  -2.635  -9.057  1.00 15.64           H  
ATOM    412 2HB  LEU A  28      11.603  -2.080 -10.201  1.00 15.64           H  
ATOM    413  HG  LEU A  28      12.198  -4.906  -9.493  1.00 15.64           H  
ATOM    414 1HD1 LEU A  28      10.165  -4.778  -8.361  1.00 15.64           H  
ATOM    415 2HD1 LEU A  28      11.310  -3.621  -7.695  1.00 15.64           H  
ATOM    416 3HD1 LEU A  28       9.995  -3.079  -8.743  1.00 15.64           H  
ATOM    417 1HD2 LEU A  28      10.182  -5.386 -10.736  1.00 15.64           H  
ATOM    418 2HD2 LEU A  28      10.054  -3.687 -11.184  1.00 15.64           H  
ATOM    419 3HD2 LEU A  28      11.405  -4.640 -11.777  1.00 15.64           H  
ATOM    420  N   PHE A  29      14.928  -1.276 -10.893  1.00 15.67           N  
ATOM    421  CA  PHE A  29      15.554   0.014 -11.154  1.00 15.67           C  
ATOM    422  C   PHE A  29      15.708   0.250 -12.653  1.00 15.67           C  
ATOM    423  O   PHE A  29      15.501   1.356 -13.150  1.00 15.67           O  
ATOM    424  CB  PHE A  29      16.924   0.085 -10.481  1.00 15.67           C  
ATOM    425  CG  PHE A  29      17.641   1.382 -10.703  1.00 15.67           C  
ATOM    426  CD1 PHE A  29      17.331   2.500  -9.942  1.00 15.67           C  
ATOM    427  CD2 PHE A  29      18.626   1.490 -11.671  1.00 15.67           C  
ATOM    428  CE1 PHE A  29      17.990   3.697 -10.146  1.00 15.67           C  
ATOM    429  CE2 PHE A  29      19.286   2.682 -11.879  1.00 15.67           C  
ATOM    430  CZ  PHE A  29      18.968   3.789 -11.115  1.00 15.67           C  
ATOM    431  H   PHE A  29      15.358  -1.905 -10.231  1.00 15.67           H  
ATOM    432  HA  PHE A  29      14.917   0.799 -10.744  1.00 15.67           H  
ATOM    433 1HB  PHE A  29      16.811  -0.062  -9.408  1.00 15.67           H  
ATOM    434 2HB  PHE A  29      17.555  -0.721 -10.858  1.00 15.67           H  
ATOM    435  HD1 PHE A  29      16.558   2.425  -9.178  1.00 15.67           H  
ATOM    436  HD2 PHE A  29      18.873   0.619 -12.271  1.00 15.67           H  
ATOM    437  HE1 PHE A  29      17.737   4.568  -9.541  1.00 15.67           H  
ATOM    438  HE2 PHE A  29      20.058   2.750 -12.645  1.00 15.67           H  
ATOM    439  HZ  PHE A  29      19.488   4.732 -11.277  1.00 15.67           H  
ATOM    440  N   CYS A  30      16.132  -0.794 -13.357  1.00 15.64           N  
ATOM    441  CA  CYS A  30      16.403  -0.737 -14.778  1.00 15.64           C  
ATOM    442  C   CYS A  30      15.173  -0.990 -15.665  1.00 15.64           C  
ATOM    443  O   CYS A  30      15.287  -0.984 -16.894  1.00 15.64           O  
ATOM    444  CB  CYS A  30      17.458  -1.781 -15.114  1.00 15.64           C  
ATOM    445  SG  CYS A  30      19.058  -1.473 -14.336  1.00 15.64           S  
ATOM    446  H   CYS A  30      16.251  -1.680 -12.882  1.00 15.64           H  
ATOM    447  HA  CYS A  30      16.795   0.254 -15.007  1.00 15.64           H  
ATOM    448 1HB  CYS A  30      17.102  -2.761 -14.779  1.00 15.64           H  
ATOM    449 2HB  CYS A  30      17.601  -1.831 -16.191  1.00 15.64           H  
ATOM    450  HG  CYS A  30      19.618  -2.616 -14.726  1.00 15.64           H  
ATOM    451  N   ALA A  31      14.015  -1.282 -15.068  1.00 15.57           N  
ATOM    452  CA  ALA A  31      12.834  -1.587 -15.865  1.00 15.57           C  
ATOM    453  C   ALA A  31      12.437  -0.382 -16.701  1.00 15.57           C  
ATOM    454  O   ALA A  31      12.419   0.757 -16.232  1.00 15.57           O  
ATOM    455  CB  ALA A  31      11.686  -2.028 -14.971  1.00 15.57           C  
ATOM    456  H   ALA A  31      13.928  -1.252 -14.055  1.00 15.57           H  
ATOM    457  HA  ALA A  31      13.082  -2.401 -16.546  1.00 15.57           H  
ATOM    458 1HB  ALA A  31      10.814  -2.268 -15.579  1.00 15.57           H  
ATOM    459 2HB  ALA A  31      11.989  -2.906 -14.399  1.00 15.57           H  
ATOM    460 3HB  ALA A  31      11.441  -1.234 -14.286  1.00 15.57           H  
ATOM    461  N   ARG A  32      12.074  -0.632 -17.942  1.00 15.47           N  
ATOM    462  CA  ARG A  32      11.642   0.442 -18.815  1.00 15.47           C  
ATOM    463  C   ARG A  32      10.136   0.674 -18.727  1.00 15.47           C  
ATOM    464  O   ARG A  32       9.384  -0.278 -18.578  1.00 15.47           O  
ATOM    465  CB  ARG A  32      12.015   0.109 -20.248  1.00 15.47           C  
ATOM    466  CG  ARG A  32      13.495   0.041 -20.535  1.00 15.47           C  
ATOM    467  CD  ARG A  32      13.720  -0.395 -21.930  1.00 15.47           C  
ATOM    468  NE  ARG A  32      13.154   0.553 -22.877  1.00 15.47           N  
ATOM    469  CZ  ARG A  32      13.799   1.634 -23.374  1.00 15.47           C  
ATOM    470  NH1 ARG A  32      15.043   1.885 -23.019  1.00 15.47           N  
ATOM    471  NH2 ARG A  32      13.181   2.442 -24.220  1.00 15.47           N  
ATOM    472  H   ARG A  32      12.113  -1.580 -18.289  1.00 15.47           H  
ATOM    473  HA  ARG A  32      12.183   1.334 -18.510  1.00 15.47           H  
ATOM    474 1HB  ARG A  32      11.597  -0.855 -20.521  1.00 15.47           H  
ATOM    475 2HB  ARG A  32      11.587   0.843 -20.924  1.00 15.47           H  
ATOM    476 1HG  ARG A  32      13.942   1.025 -20.399  1.00 15.47           H  
ATOM    477 2HG  ARG A  32      13.971  -0.674 -19.858  1.00 15.47           H  
ATOM    478 1HD  ARG A  32      14.788  -0.479 -22.122  1.00 15.47           H  
ATOM    479 2HD  ARG A  32      13.242  -1.361 -22.090  1.00 15.47           H  
ATOM    480  HE  ARG A  32      12.182   0.392 -23.156  1.00 15.47           H  
ATOM    481 1HH1 ARG A  32      15.518   1.270 -22.373  1.00 15.47           H  
ATOM    482 2HH1 ARG A  32      15.521   2.693 -23.391  1.00 15.47           H  
ATOM    483 1HH2 ARG A  32      12.227   2.251 -24.498  1.00 15.47           H  
ATOM    484 2HH2 ARG A  32      13.661   3.247 -24.590  1.00 15.47           H  
ATOM    485  N   PRO A  33       9.635   1.903 -18.901  1.00 15.37           N  
ATOM    486  CA  PRO A  33       8.214   2.200 -18.977  1.00 15.37           C  
ATOM    487  C   PRO A  33       7.606   1.572 -20.236  1.00 15.37           C  
ATOM    488  O   PRO A  33       6.404   1.321 -20.320  1.00 15.37           O  
ATOM    489  CB  PRO A  33       8.195   3.730 -18.999  1.00 15.37           C  
ATOM    490  CG  PRO A  33       9.559   4.132 -19.543  1.00 15.37           C  
ATOM    491  CD  PRO A  33      10.517   3.080 -19.024  1.00 15.37           C  
ATOM    492  HA  PRO A  33       7.719   1.814 -18.070  1.00 15.37           H  
ATOM    493 1HB  PRO A  33       7.369   4.083 -19.630  1.00 15.37           H  
ATOM    494 2HB  PRO A  33       8.010   4.114 -17.984  1.00 15.37           H  
ATOM    495 1HG  PRO A  33       9.529   4.172 -20.642  1.00 15.37           H  
ATOM    496 2HG  PRO A  33       9.817   5.144 -19.196  1.00 15.37           H  
ATOM    497 1HD  PRO A  33      11.301   2.934 -19.774  1.00 15.37           H  
ATOM    498 2HD  PRO A  33      10.922   3.364 -18.039  1.00 15.37           H  
ATOM    499  N   SER A  34       8.462   1.250 -21.207  1.00 15.27           N  
ATOM    500  CA  SER A  34       8.038   0.638 -22.458  1.00 15.27           C  
ATOM    501  C   SER A  34       7.529  -0.795 -22.256  1.00 15.27           C  
ATOM    502  O   SER A  34       6.888  -1.356 -23.146  1.00 15.27           O  
ATOM    503  CB  SER A  34       9.175   0.654 -23.472  1.00 15.27           C  
ATOM    504  OG  SER A  34      10.210  -0.214 -23.104  1.00 15.27           O  
ATOM    505  H   SER A  34       9.435   1.467 -21.094  1.00 15.27           H  
ATOM    506  HA  SER A  34       7.217   1.231 -22.863  1.00 15.27           H  
ATOM    507 1HB  SER A  34       8.788   0.364 -24.447  1.00 15.27           H  
ATOM    508 2HB  SER A  34       9.562   1.667 -23.562  1.00 15.27           H  
ATOM    509  HG  SER A  34       9.781  -1.064 -22.946  1.00 15.27           H  
ATOM    510  N   VAL A  35       7.821  -1.392 -21.093  1.00 15.13           N  
ATOM    511  CA  VAL A  35       7.374  -2.741 -20.784  1.00 15.13           C  
ATOM    512  C   VAL A  35       6.469  -2.715 -19.558  1.00 15.13           C  
ATOM    513  O   VAL A  35       6.324  -3.713 -18.839  1.00 15.13           O  
ATOM    514  CB  VAL A  35       8.561  -3.704 -20.562  1.00 15.13           C  
ATOM    515  CG1 VAL A  35       9.349  -3.866 -21.855  1.00 15.13           C  
ATOM    516  CG2 VAL A  35       9.467  -3.172 -19.481  1.00 15.13           C  
ATOM    517  H   VAL A  35       8.349  -0.895 -20.372  1.00 15.13           H  
ATOM    518  HA  VAL A  35       6.792  -3.118 -21.625  1.00 15.13           H  
ATOM    519  HB  VAL A  35       8.171  -4.680 -20.273  1.00 15.13           H  
ATOM    520 1HG1 VAL A  35      10.174  -4.560 -21.694  1.00 15.13           H  
ATOM    521 2HG1 VAL A  35       8.692  -4.256 -22.633  1.00 15.13           H  
ATOM    522 3HG1 VAL A  35       9.745  -2.906 -22.163  1.00 15.13           H  
ATOM    523 1HG2 VAL A  35      10.293  -3.860 -19.324  1.00 15.13           H  
ATOM    524 2HG2 VAL A  35       9.845  -2.225 -19.802  1.00 15.13           H  
ATOM    525 3HG2 VAL A  35       8.906  -3.053 -18.549  1.00 15.13           H  
ATOM    526  N   LYS A  36       5.847  -1.568 -19.299  1.00 14.94           N  
ATOM    527  CA  LYS A  36       4.973  -1.516 -18.152  1.00 14.94           C  
ATOM    528  C   LYS A  36       3.726  -2.370 -18.338  1.00 14.94           C  
ATOM    529  O   LYS A  36       2.749  -1.956 -18.960  1.00 14.94           O  
ATOM    530  CB  LYS A  36       4.550  -0.071 -17.916  1.00 14.94           C  
ATOM    531  CG  LYS A  36       3.676   0.522 -19.016  1.00 14.94           C  
ATOM    532  CD  LYS A  36       3.430   2.008 -18.784  1.00 14.94           C  
ATOM    533  CE  LYS A  36       2.594   2.613 -19.897  1.00 14.94           C  
ATOM    534  NZ  LYS A  36       3.350   2.659 -21.188  1.00 14.94           N  
ATOM    535  H   LYS A  36       5.986  -0.732 -19.869  1.00 14.94           H  
ATOM    536  HA  LYS A  36       5.520  -1.880 -17.280  1.00 14.94           H  
ATOM    537 1HB  LYS A  36       3.982  -0.019 -17.005  1.00 14.94           H  
ATOM    538 2HB  LYS A  36       5.434   0.557 -17.804  1.00 14.94           H  
ATOM    539 1HG  LYS A  36       4.144   0.371 -19.987  1.00 14.94           H  
ATOM    540 2HG  LYS A  36       2.714   0.017 -19.017  1.00 14.94           H  
ATOM    541 1HD  LYS A  36       2.919   2.152 -17.833  1.00 14.94           H  
ATOM    542 2HD  LYS A  36       4.392   2.524 -18.748  1.00 14.94           H  
ATOM    543 1HE  LYS A  36       1.697   2.013 -20.034  1.00 14.94           H  
ATOM    544 2HE  LYS A  36       2.304   3.626 -19.619  1.00 14.94           H  
ATOM    545 1HZ  LYS A  36       2.770   3.061 -21.908  1.00 14.94           H  
ATOM    546 2HZ  LYS A  36       4.182   3.222 -21.072  1.00 14.94           H  
ATOM    547 3HZ  LYS A  36       3.621   1.718 -21.455  1.00 14.94           H  
ATOM    548  N   LEU A  37       3.739  -3.530 -17.703  1.00 14.65           N  
ATOM    549  CA  LEU A  37       2.621  -4.470 -17.758  1.00 14.65           C  
ATOM    550  C   LEU A  37       1.843  -4.529 -16.444  1.00 14.65           C  
ATOM    551  O   LEU A  37       0.702  -4.984 -16.406  1.00 14.65           O  
ATOM    552  CB  LEU A  37       3.121  -5.868 -18.128  1.00 14.65           C  
ATOM    553  CG  LEU A  37       3.831  -5.970 -19.490  1.00 14.65           C  
ATOM    554  CD1 LEU A  37       4.327  -7.381 -19.693  1.00 14.65           C  
ATOM    555  CD2 LEU A  37       2.879  -5.549 -20.591  1.00 14.65           C  
ATOM    556  H   LEU A  37       4.626  -3.792 -17.287  1.00 14.65           H  
ATOM    557  HA  LEU A  37       1.936  -4.139 -18.538  1.00 14.65           H  
ATOM    558 1HB  LEU A  37       3.819  -6.201 -17.361  1.00 14.65           H  
ATOM    559 2HB  LEU A  37       2.272  -6.549 -18.140  1.00 14.65           H  
ATOM    560  HG  LEU A  37       4.686  -5.321 -19.500  1.00 14.65           H  
ATOM    561 1HD1 LEU A  37       4.843  -7.450 -20.651  1.00 14.65           H  
ATOM    562 2HD1 LEU A  37       5.016  -7.640 -18.890  1.00 14.65           H  
ATOM    563 3HD1 LEU A  37       3.482  -8.068 -19.685  1.00 14.65           H  
ATOM    564 1HD2 LEU A  37       3.386  -5.612 -21.554  1.00 14.65           H  
ATOM    565 2HD2 LEU A  37       2.010  -6.206 -20.594  1.00 14.65           H  
ATOM    566 3HD2 LEU A  37       2.556  -4.520 -20.419  1.00 14.65           H  
ATOM    567  N   ASN A  38       2.490  -4.106 -15.357  1.00 14.24           N  
ATOM    568  CA  ASN A  38       1.924  -4.194 -14.011  1.00 14.24           C  
ATOM    569  C   ASN A  38       1.581  -2.859 -13.374  1.00 14.24           C  
ATOM    570  O   ASN A  38       1.466  -2.772 -12.146  1.00 14.24           O  
ATOM    571  CB  ASN A  38       2.851  -4.962 -13.102  1.00 14.24           C  
ATOM    572  CG  ASN A  38       2.887  -6.400 -13.433  1.00 14.24           C  
ATOM    573  OD1 ASN A  38       1.922  -7.089 -13.089  1.00 14.24           O  
ATOM    574  ND2 ASN A  38       3.931  -6.874 -14.075  1.00 14.24           N  
ATOM    575  H   ASN A  38       3.415  -3.718 -15.468  1.00 14.24           H  
ATOM    576  HA  ASN A  38       0.988  -4.749 -14.079  1.00 14.24           H  
ATOM    577 1HB  ASN A  38       3.836  -4.550 -13.183  1.00 14.24           H  
ATOM    578 2HB  ASN A  38       2.534  -4.843 -12.065  1.00 14.24           H  
ATOM    579 1HD2 ASN A  38       3.975  -7.847 -14.308  1.00 14.24           H  
ATOM    580 2HD2 ASN A  38       4.685  -6.267 -14.327  1.00 14.24           H  
ATOM    581  N   GLN A  39       1.424  -1.817 -14.186  1.00 13.69           N  
ATOM    582  CA  GLN A  39       1.070  -0.529 -13.614  1.00 13.69           C  
ATOM    583  C   GLN A  39      -0.194  -0.669 -12.785  1.00 13.69           C  
ATOM    584  O   GLN A  39      -1.233  -1.107 -13.278  1.00 13.69           O  
ATOM    585  CB  GLN A  39       0.840   0.515 -14.705  1.00 13.69           C  
ATOM    586  CG  GLN A  39       0.485   1.892 -14.171  1.00 13.69           C  
ATOM    587  CD  GLN A  39       0.289   2.922 -15.285  1.00 13.69           C  
ATOM    588  OE1 GLN A  39       0.908   2.848 -16.349  1.00 13.69           O  
ATOM    589  NE2 GLN A  39      -0.593   3.886 -15.049  1.00 13.69           N  
ATOM    590  H   GLN A  39       1.528  -1.930 -15.184  1.00 13.69           H  
ATOM    591  HA  GLN A  39       1.880  -0.198 -12.967  1.00 13.69           H  
ATOM    592 1HB  GLN A  39       1.741   0.610 -15.313  1.00 13.69           H  
ATOM    593 2HB  GLN A  39       0.036   0.185 -15.363  1.00 13.69           H  
ATOM    594 1HG  GLN A  39      -0.451   1.813 -13.621  1.00 13.69           H  
ATOM    595 2HG  GLN A  39       1.273   2.229 -13.506  1.00 13.69           H  
ATOM    596 1HE2 GLN A  39      -0.773   4.581 -15.748  1.00 13.69           H  
ATOM    597 2HE2 GLN A  39      -1.088   3.907 -14.185  1.00 13.69           H  
ATOM    598  N   ARG A  40      -0.103  -0.267 -11.533  1.00 13.01           N  
ATOM    599  CA  ARG A  40      -1.206  -0.353 -10.595  1.00 13.01           C  
ATOM    600  C   ARG A  40      -1.126   0.784  -9.594  1.00 13.01           C  
ATOM    601  O   ARG A  40      -1.376   0.613  -8.404  1.00 13.01           O  
ATOM    602  CB  ARG A  40      -1.235  -1.732  -9.954  1.00 13.01           C  
ATOM    603  CG  ARG A  40      -0.048  -2.130  -9.101  1.00 13.01           C  
ATOM    604  CD  ARG A  40      -0.154  -3.586  -8.751  1.00 13.01           C  
ATOM    605  NE  ARG A  40       0.068  -4.468  -9.940  1.00 13.01           N  
ATOM    606  CZ  ARG A  40      -0.519  -5.700 -10.112  1.00 13.01           C  
ATOM    607  NH1 ARG A  40      -1.380  -6.176  -9.219  1.00 13.01           N  
ATOM    608  NH2 ARG A  40      -0.256  -6.468 -11.170  1.00 13.01           N  
ATOM    609  H   ARG A  40       0.787   0.069 -11.197  1.00 13.01           H  
ATOM    610  HA  ARG A  40      -2.137  -0.245 -11.152  1.00 13.01           H  
ATOM    611 1HB  ARG A  40      -2.121  -1.818  -9.327  1.00 13.01           H  
ATOM    612 2HB  ARG A  40      -1.324  -2.484 -10.741  1.00 13.01           H  
ATOM    613 1HG  ARG A  40       0.879  -1.969  -9.654  1.00 13.01           H  
ATOM    614 2HG  ARG A  40      -0.038  -1.548  -8.183  1.00 13.01           H  
ATOM    615 1HD  ARG A  40       0.599  -3.828  -8.002  1.00 13.01           H  
ATOM    616 2HD  ARG A  40      -1.146  -3.799  -8.344  1.00 13.01           H  
ATOM    617  HE  ARG A  40       0.710  -4.115 -10.677  1.00 13.01           H  
ATOM    618 1HH1 ARG A  40      -1.634  -5.662  -8.362  1.00 13.01           H  
ATOM    619 2HH1 ARG A  40      -1.798  -7.080  -9.364  1.00 13.01           H  
ATOM    620 1HH2 ARG A  40       0.422  -6.210 -11.888  1.00 13.01           H  
ATOM    621 2HH2 ARG A  40      -0.710  -7.363 -11.252  1.00 13.01           H  
ATOM    622  N   ARG A  41      -0.749   1.952 -10.104  1.00 12.22           N  
ATOM    623  CA  ARG A  41      -0.525   3.147  -9.296  1.00 12.22           C  
ATOM    624  C   ARG A  41      -1.755   3.917  -8.827  1.00 12.22           C  
ATOM    625  O   ARG A  41      -1.621   4.935  -8.149  1.00 12.22           O  
ATOM    626  CB  ARG A  41       0.374   4.120 -10.012  1.00 12.22           C  
ATOM    627  CG  ARG A  41      -0.132   4.883 -11.169  1.00 12.22           C  
ATOM    628  CD  ARG A  41       1.020   5.697 -11.655  1.00 12.22           C  
ATOM    629  NE  ARG A  41       0.717   6.586 -12.725  1.00 12.22           N  
ATOM    630  CZ  ARG A  41       1.620   7.444 -13.235  1.00 12.22           C  
ATOM    631  NH1 ARG A  41       2.850   7.481 -12.739  1.00 12.22           N  
ATOM    632  NH2 ARG A  41       1.281   8.253 -14.228  1.00 12.22           N  
ATOM    633  H   ARG A  41      -0.594   2.004 -11.099  1.00 12.22           H  
ATOM    634  HA  ARG A  41       0.012   2.823  -8.412  1.00 12.22           H  
ATOM    635 1HB  ARG A  41       0.718   4.833  -9.298  1.00 12.22           H  
ATOM    636 2HB  ARG A  41       1.231   3.590 -10.401  1.00 12.22           H  
ATOM    637 1HG  ARG A  41      -0.462   4.208 -11.954  1.00 12.22           H  
ATOM    638 2HG  ARG A  41      -0.946   5.543 -10.865  1.00 12.22           H  
ATOM    639 1HD  ARG A  41       1.397   6.296 -10.831  1.00 12.22           H  
ATOM    640 2HD  ARG A  41       1.814   5.027 -11.988  1.00 12.22           H  
ATOM    641  HE  ARG A  41      -0.214   6.579 -13.114  1.00 12.22           H  
ATOM    642 1HH1 ARG A  41       3.139   6.854 -11.961  1.00 12.22           H  
ATOM    643 2HH1 ARG A  41       3.524   8.126 -13.124  1.00 12.22           H  
ATOM    644 1HH2 ARG A  41       0.344   8.228 -14.604  1.00 12.22           H  
ATOM    645 2HH2 ARG A  41       1.960   8.897 -14.608  1.00 12.22           H  
ATOM    646  N   VAL A  42      -2.943   3.493  -9.222  1.00 11.36           N  
ATOM    647  CA  VAL A  42      -4.129   4.213  -8.794  1.00 11.36           C  
ATOM    648  C   VAL A  42      -4.759   3.519  -7.595  1.00 11.36           C  
ATOM    649  O   VAL A  42      -5.217   2.380  -7.686  1.00 11.36           O  
ATOM    650  CB  VAL A  42      -5.136   4.307  -9.944  1.00 11.36           C  
ATOM    651  CG1 VAL A  42      -6.380   5.042  -9.476  1.00 11.36           C  
ATOM    652  CG2 VAL A  42      -4.478   5.022 -11.120  1.00 11.36           C  
ATOM    653  H   VAL A  42      -3.023   2.659  -9.780  1.00 11.36           H  
ATOM    654  HA  VAL A  42      -3.845   5.224  -8.501  1.00 11.36           H  
ATOM    655  HB  VAL A  42      -5.438   3.304 -10.245  1.00 11.36           H  
ATOM    656 1HG1 VAL A  42      -7.098   5.100 -10.294  1.00 11.36           H  
ATOM    657 2HG1 VAL A  42      -6.825   4.506  -8.638  1.00 11.36           H  
ATOM    658 3HG1 VAL A  42      -6.108   6.049  -9.159  1.00 11.36           H  
ATOM    659 1HG2 VAL A  42      -5.185   5.089 -11.946  1.00 11.36           H  
ATOM    660 2HG2 VAL A  42      -4.180   6.025 -10.811  1.00 11.36           H  
ATOM    661 3HG2 VAL A  42      -3.597   4.466 -11.441  1.00 11.36           H  
ATOM    662  N   LEU A  43      -4.757   4.214  -6.464  1.00 10.51           N  
ATOM    663  CA  LEU A  43      -5.254   3.663  -5.212  1.00 10.51           C  
ATOM    664  C   LEU A  43      -5.715   4.740  -4.238  1.00 10.51           C  
ATOM    665  O   LEU A  43      -5.240   5.876  -4.302  1.00 10.51           O  
ATOM    666  CB  LEU A  43      -4.165   2.796  -4.563  1.00 10.51           C  
ATOM    667  CG  LEU A  43      -2.921   3.543  -4.033  1.00 10.51           C  
ATOM    668  CD1 LEU A  43      -2.157   2.633  -3.111  1.00 10.51           C  
ATOM    669  CD2 LEU A  43      -2.044   3.956  -5.207  1.00 10.51           C  
ATOM    670  H   LEU A  43      -4.370   5.148  -6.473  1.00 10.51           H  
ATOM    671  HA  LEU A  43      -6.109   3.027  -5.439  1.00 10.51           H  
ATOM    672 1HB  LEU A  43      -4.602   2.258  -3.724  1.00 10.51           H  
ATOM    673 2HB  LEU A  43      -3.820   2.061  -5.294  1.00 10.51           H  
ATOM    674  HG  LEU A  43      -3.227   4.427  -3.472  1.00 10.51           H  
ATOM    675 1HD1 LEU A  43      -1.272   3.142  -2.726  1.00 10.51           H  
ATOM    676 2HD1 LEU A  43      -2.796   2.351  -2.278  1.00 10.51           H  
ATOM    677 3HD1 LEU A  43      -1.853   1.737  -3.651  1.00 10.51           H  
ATOM    678 1HD2 LEU A  43      -1.160   4.477  -4.844  1.00 10.51           H  
ATOM    679 2HD2 LEU A  43      -1.738   3.068  -5.766  1.00 10.51           H  
ATOM    680 3HD2 LEU A  43      -2.605   4.617  -5.856  1.00 10.51           H  
ATOM    681  N   THR A  44      -6.610   4.332  -3.324  1.00  9.76           N  
ATOM    682  CA  THR A  44      -7.207   5.107  -2.217  1.00  9.76           C  
ATOM    683  C   THR A  44      -8.720   5.117  -2.347  1.00  9.76           C  
ATOM    684  O   THR A  44      -9.274   5.901  -3.115  1.00  9.76           O  
ATOM    685  CB  THR A  44      -6.764   6.586  -2.124  1.00  9.76           C  
ATOM    686  OG1 THR A  44      -5.353   6.677  -1.936  1.00  9.76           O  
ATOM    687  CG2 THR A  44      -7.469   7.247  -0.939  1.00  9.76           C  
ATOM    688  H   THR A  44      -6.917   3.374  -3.405  1.00  9.76           H  
ATOM    689  HA  THR A  44      -6.954   4.619  -1.276  1.00  9.76           H  
ATOM    690  HB  THR A  44      -7.043   7.117  -3.035  1.00  9.76           H  
ATOM    691  HG1 THR A  44      -4.943   6.595  -2.806  1.00  9.76           H  
ATOM    692 1HG2 THR A  44      -7.167   8.291  -0.871  1.00  9.76           H  
ATOM    693 2HG2 THR A  44      -8.550   7.189  -1.076  1.00  9.76           H  
ATOM    694 3HG2 THR A  44      -7.193   6.732  -0.028  1.00  9.76           H  
ATOM    695  N   ILE A  45      -9.384   4.248  -1.597  1.00  9.18           N  
ATOM    696  CA  ILE A  45     -10.836   4.193  -1.629  1.00  9.18           C  
ATOM    697  C   ILE A  45     -11.369   4.451  -0.228  1.00  9.18           C  
ATOM    698  O   ILE A  45     -10.823   3.935   0.755  1.00  9.18           O  
ATOM    699  CB  ILE A  45     -11.373   2.844  -2.141  1.00  9.18           C  
ATOM    700  CG1 ILE A  45     -10.847   2.545  -3.532  1.00  9.18           C  
ATOM    701  CG2 ILE A  45     -12.890   2.917  -2.240  1.00  9.18           C  
ATOM    702  CD1 ILE A  45     -11.200   1.163  -4.013  1.00  9.18           C  
ATOM    703  H   ILE A  45      -8.877   3.620  -0.994  1.00  9.18           H  
ATOM    704  HA  ILE A  45     -11.210   4.979  -2.284  1.00  9.18           H  
ATOM    705  HB  ILE A  45     -11.078   2.043  -1.466  1.00  9.18           H  
ATOM    706 1HG1 ILE A  45     -11.252   3.277  -4.230  1.00  9.18           H  
ATOM    707 2HG1 ILE A  45      -9.766   2.630  -3.529  1.00  9.18           H  
ATOM    708 1HG2 ILE A  45     -13.278   1.966  -2.603  1.00  9.18           H  
ATOM    709 2HG2 ILE A  45     -13.323   3.139  -1.293  1.00  9.18           H  
ATOM    710 3HG2 ILE A  45     -13.162   3.709  -2.937  1.00  9.18           H  
ATOM    711 1HD1 ILE A  45     -10.792   1.012  -5.013  1.00  9.18           H  
ATOM    712 2HD1 ILE A  45     -10.794   0.425  -3.349  1.00  9.18           H  
ATOM    713 3HD1 ILE A  45     -12.283   1.057  -4.045  1.00  9.18           H  
ATOM    714  N   ARG A  46     -12.381   5.308  -0.138  1.00  8.83           N  
ATOM    715  CA  ARG A  46     -13.001   5.637   1.135  1.00  8.83           C  
ATOM    716  C   ARG A  46     -14.520   5.460   0.997  1.00  8.83           C  
ATOM    717  O   ARG A  46     -15.187   6.223   0.300  1.00  8.83           O  
ATOM    718  CB  ARG A  46     -12.642   7.048   1.549  1.00  8.83           C  
ATOM    719  CG  ARG A  46     -11.159   7.291   1.822  1.00  8.83           C  
ATOM    720  CD  ARG A  46     -10.689   6.590   3.057  1.00  8.83           C  
ATOM    721  NE  ARG A  46      -9.293   6.900   3.337  1.00  8.83           N  
ATOM    722  CZ  ARG A  46      -8.225   6.235   2.850  1.00  8.83           C  
ATOM    723  NH1 ARG A  46      -8.379   5.181   2.059  1.00  8.83           N  
ATOM    724  NH2 ARG A  46      -7.003   6.657   3.168  1.00  8.83           N  
ATOM    725  H   ARG A  46     -12.754   5.714  -0.983  1.00  8.83           H  
ATOM    726  HA  ARG A  46     -12.625   4.957   1.890  1.00  8.83           H  
ATOM    727 1HB  ARG A  46     -12.983   7.762   0.802  1.00  8.83           H  
ATOM    728 2HB  ARG A  46     -13.144   7.255   2.453  1.00  8.83           H  
ATOM    729 1HG  ARG A  46     -10.561   6.947   0.982  1.00  8.83           H  
ATOM    730 2HG  ARG A  46     -10.996   8.359   1.966  1.00  8.83           H  
ATOM    731 1HD  ARG A  46     -11.289   6.902   3.912  1.00  8.83           H  
ATOM    732 2HD  ARG A  46     -10.785   5.512   2.924  1.00  8.83           H  
ATOM    733  HE  ARG A  46      -9.109   7.693   3.935  1.00  8.83           H  
ATOM    734 1HH1 ARG A  46      -9.320   4.837   1.798  1.00  8.83           H  
ATOM    735 2HH1 ARG A  46      -7.566   4.703   1.703  1.00  8.83           H  
ATOM    736 1HH2 ARG A  46      -6.881   7.463   3.771  1.00  8.83           H  
ATOM    737 2HH2 ARG A  46      -6.184   6.191   2.802  1.00  8.83           H  
ATOM    738  N   ALA A  47     -15.028   4.387   1.602  1.00  8.70           N  
ATOM    739  CA  ALA A  47     -16.410   3.906   1.460  1.00  8.70           C  
ATOM    740  C   ALA A  47     -17.514   4.840   1.949  1.00  8.70           C  
ATOM    741  O   ALA A  47     -18.577   4.915   1.342  1.00  8.70           O  
ATOM    742  CB  ALA A  47     -16.557   2.598   2.225  1.00  8.70           C  
ATOM    743  H   ALA A  47     -14.398   3.871   2.208  1.00  8.70           H  
ATOM    744  HA  ALA A  47     -16.580   3.724   0.399  1.00  8.70           H  
ATOM    745 1HB  ALA A  47     -17.562   2.208   2.080  1.00  8.70           H  
ATOM    746 2HB  ALA A  47     -15.836   1.878   1.866  1.00  8.70           H  
ATOM    747 3HB  ALA A  47     -16.386   2.771   3.283  1.00  8.70           H  
ATOM    748  N   SER A  48     -17.279   5.511   3.066  1.00  8.81           N  
ATOM    749  CA  SER A  48     -18.281   6.364   3.716  1.00  8.81           C  
ATOM    750  C   SER A  48     -19.579   5.557   3.887  1.00  8.81           C  
ATOM    751  O   SER A  48     -20.658   5.998   3.505  1.00  8.81           O  
ATOM    752  CB  SER A  48     -18.517   7.614   2.892  1.00  8.81           C  
ATOM    753  OG  SER A  48     -19.081   8.641   3.667  1.00  8.81           O  
ATOM    754  H   SER A  48     -16.377   5.403   3.482  1.00  8.81           H  
ATOM    755  HA  SER A  48     -17.924   6.652   4.705  1.00  8.81           H  
ATOM    756 1HB  SER A  48     -17.578   7.948   2.460  1.00  8.81           H  
ATOM    757 2HB  SER A  48     -19.181   7.377   2.071  1.00  8.81           H  
ATOM    758  HG  SER A  48     -19.922   8.301   4.012  1.00  8.81           H  
ATOM    759  N   LYS A  49     -19.450   4.368   4.473  1.00  9.11           N  
ATOM    760  CA  LYS A  49     -20.540   3.409   4.636  1.00  9.11           C  
ATOM    761  C   LYS A  49     -21.595   3.763   5.690  1.00  9.11           C  
ATOM    762  O   LYS A  49     -22.785   3.555   5.454  1.00  9.11           O  
ATOM    763  CB  LYS A  49     -19.949   2.032   4.952  1.00  9.11           C  
ATOM    764  CG  LYS A  49     -20.957   0.900   5.073  1.00  9.11           C  
ATOM    765  CD  LYS A  49     -20.246  -0.441   5.272  1.00  9.11           C  
ATOM    766  CE  LYS A  49     -21.237  -1.588   5.413  1.00  9.11           C  
ATOM    767  NZ  LYS A  49     -20.546  -2.895   5.612  1.00  9.11           N  
ATOM    768  H   LYS A  49     -18.532   4.105   4.802  1.00  9.11           H  
ATOM    769  HA  LYS A  49     -21.055   3.339   3.678  1.00  9.11           H  
ATOM    770 1HB  LYS A  49     -19.224   1.762   4.186  1.00  9.11           H  
ATOM    771 2HB  LYS A  49     -19.418   2.078   5.896  1.00  9.11           H  
ATOM    772 1HG  LYS A  49     -21.606   1.090   5.929  1.00  9.11           H  
ATOM    773 2HG  LYS A  49     -21.569   0.855   4.173  1.00  9.11           H  
ATOM    774 1HD  LYS A  49     -19.593  -0.636   4.421  1.00  9.11           H  
ATOM    775 2HD  LYS A  49     -19.633  -0.391   6.173  1.00  9.11           H  
ATOM    776 1HE  LYS A  49     -21.882  -1.397   6.270  1.00  9.11           H  
ATOM    777 2HE  LYS A  49     -21.849  -1.645   4.515  1.00  9.11           H  
ATOM    778 1HZ  LYS A  49     -21.234  -3.630   5.703  1.00  9.11           H  
ATOM    779 2HZ  LYS A  49     -19.952  -3.087   4.817  1.00  9.11           H  
ATOM    780 3HZ  LYS A  49     -19.984  -2.856   6.450  1.00  9.11           H  
ATOM    781  N   GLU A  50     -21.182   4.266   6.857  1.00  9.55           N  
ATOM    782  CA  GLU A  50     -22.142   4.562   7.927  1.00  9.55           C  
ATOM    783  C   GLU A  50     -23.218   5.574   7.508  1.00  9.55           C  
ATOM    784  O   GLU A  50     -24.362   5.490   7.958  1.00  9.55           O  
ATOM    785  CB  GLU A  50     -21.421   5.035   9.198  1.00  9.55           C  
ATOM    786  CG  GLU A  50     -22.347   5.256  10.411  1.00  9.55           C  
ATOM    787  CD  GLU A  50     -21.603   5.509  11.713  1.00  9.55           C  
ATOM    788  OE1 GLU A  50     -20.436   5.221  11.777  1.00  9.55           O  
ATOM    789  OE2 GLU A  50     -22.205   5.995  12.639  1.00  9.55           O  
ATOM    790  H   GLU A  50     -20.187   4.433   7.018  1.00  9.55           H  
ATOM    791  HA  GLU A  50     -22.652   3.632   8.175  1.00  9.55           H  
ATOM    792 1HB  GLU A  50     -20.655   4.308   9.475  1.00  9.55           H  
ATOM    793 2HB  GLU A  50     -20.912   5.975   8.990  1.00  9.55           H  
ATOM    794 1HG  GLU A  50     -22.989   6.112  10.202  1.00  9.55           H  
ATOM    795 2HG  GLU A  50     -22.984   4.381  10.526  1.00  9.55           H  
ATOM    796  N   GLY A  51     -22.852   6.547   6.679  1.00 10.07           N  
ATOM    797  CA  GLY A  51     -23.806   7.555   6.236  1.00 10.07           C  
ATOM    798  C   GLY A  51     -23.134   8.705   5.502  1.00 10.07           C  
ATOM    799  O   GLY A  51     -21.906   8.810   5.459  1.00 10.07           O  
ATOM    800  H   GLY A  51     -21.905   6.567   6.334  1.00 10.07           H  
ATOM    801 1HA  GLY A  51     -24.538   7.086   5.577  1.00 10.07           H  
ATOM    802 2HA  GLY A  51     -24.353   7.938   7.096  1.00 10.07           H  
ATOM    803  N   HIS A  52     -23.953   9.599   4.957  1.00 10.57           N  
ATOM    804  CA  HIS A  52     -23.460  10.748   4.209  1.00 10.57           C  
ATOM    805  C   HIS A  52     -24.035  12.011   4.821  1.00 10.57           C  
ATOM    806  O   HIS A  52     -25.078  12.498   4.390  1.00 10.57           O  
ATOM    807  CB  HIS A  52     -23.909  10.655   2.751  1.00 10.57           C  
ATOM    808  CG  HIS A  52     -23.476   9.398   2.062  1.00 10.57           C  
ATOM    809  ND1 HIS A  52     -22.175   9.156   1.682  1.00 10.57           N  
ATOM    810  CD2 HIS A  52     -24.190   8.309   1.687  1.00 10.57           C  
ATOM    811  CE1 HIS A  52     -22.106   7.966   1.102  1.00 10.57           C  
ATOM    812  NE2 HIS A  52     -23.319   7.437   1.091  1.00 10.57           N  
ATOM    813  H   HIS A  52     -24.960   9.481   5.042  1.00 10.57           H  
ATOM    814  HA  HIS A  52     -22.372  10.802   4.253  1.00 10.57           H  
ATOM    815 1HB  HIS A  52     -24.998  10.713   2.706  1.00 10.57           H  
ATOM    816 2HB  HIS A  52     -23.513  11.505   2.197  1.00 10.57           H  
ATOM    817  HD1 HIS A  52     -21.394   9.768   1.817  1.00 10.57           H  
ATOM    818  HD2 HIS A  52     -25.245   8.051   1.777  1.00 10.57           H  
ATOM    819  HE1 HIS A  52     -21.157   7.580   0.732  1.00 10.57           H  
ATOM    820  N   ASP A  53     -23.386  12.506   5.873  1.00 10.94           N  
ATOM    821  CA  ASP A  53     -23.915  13.629   6.651  1.00 10.94           C  
ATOM    822  C   ASP A  53     -25.342  13.335   7.127  1.00 10.94           C  
ATOM    823  O   ASP A  53     -26.217  14.202   7.122  1.00 10.94           O  
ATOM    824  CB  ASP A  53     -23.862  14.927   5.844  1.00 10.94           C  
ATOM    825  CG  ASP A  53     -22.432  15.290   5.483  1.00 10.94           C  
ATOM    826  OD1 ASP A  53     -21.543  14.700   6.058  1.00 10.94           O  
ATOM    827  OD2 ASP A  53     -22.230  16.140   4.650  1.00 10.94           O  
ATOM    828  H   ASP A  53     -22.517  12.073   6.153  1.00 10.94           H  
ATOM    829  HA  ASP A  53     -23.288  13.759   7.534  1.00 10.94           H  
ATOM    830 1HB  ASP A  53     -24.452  14.837   4.932  1.00 10.94           H  
ATOM    831 2HB  ASP A  53     -24.292  15.738   6.431  1.00 10.94           H  
ATOM    832  N   ASN A  54     -25.546  12.091   7.567  1.00 11.08           N  
ATOM    833  CA  ASN A  54     -26.829  11.593   8.054  1.00 11.08           C  
ATOM    834  C   ASN A  54     -26.820  11.411   9.573  1.00 11.08           C  
ATOM    835  O   ASN A  54     -27.622  10.658  10.126  1.00 11.08           O  
ATOM    836  CB  ASN A  54     -27.170  10.273   7.378  1.00 11.08           C  
ATOM    837  CG  ASN A  54     -27.468  10.400   5.894  1.00 11.08           C  
ATOM    838  OD1 ASN A  54     -26.754   9.840   5.041  1.00 11.08           O  
ATOM    839  ND2 ASN A  54     -28.510  11.128   5.571  1.00 11.08           N  
ATOM    840  H   ASN A  54     -24.763  11.456   7.542  1.00 11.08           H  
ATOM    841  HA  ASN A  54     -27.601  12.326   7.817  1.00 11.08           H  
ATOM    842 1HB  ASN A  54     -26.338   9.580   7.507  1.00 11.08           H  
ATOM    843 2HB  ASN A  54     -28.036   9.833   7.870  1.00 11.08           H  
ATOM    844 1HD2 ASN A  54     -28.755  11.252   4.609  1.00 11.08           H  
ATOM    845 2HD2 ASN A  54     -29.056  11.565   6.286  1.00 11.08           H  
ATOM    846  N   GLY A  55     -25.895  12.090  10.237  1.00 10.98           N  
ATOM    847  CA  GLY A  55     -25.760  12.014  11.684  1.00 10.98           C  
ATOM    848  C   GLY A  55     -24.478  12.692  12.151  1.00 10.98           C  
ATOM    849  O   GLY A  55     -23.684  13.167  11.339  1.00 10.98           O  
ATOM    850  H   GLY A  55     -25.277  12.694   9.717  1.00 10.98           H  
ATOM    851 1HA  GLY A  55     -26.620  12.491  12.155  1.00 10.98           H  
ATOM    852 2HA  GLY A  55     -25.761  10.970  11.996  1.00 10.98           H  
ATOM    853  N   SER A  56     -24.282  12.721  13.467  1.00 10.69           N  
ATOM    854  CA  SER A  56     -23.116  13.344  14.099  1.00 10.69           C  
ATOM    855  C   SER A  56     -22.090  12.323  14.599  1.00 10.69           C  
ATOM    856  O   SER A  56     -21.195  12.657  15.375  1.00 10.69           O  
ATOM    857  CB  SER A  56     -23.572  14.225  15.244  1.00 10.69           C  
ATOM    858  OG  SER A  56     -24.232  13.476  16.228  1.00 10.69           O  
ATOM    859  H   SER A  56     -24.983  12.306  14.065  1.00 10.69           H  
ATOM    860  HA  SER A  56     -22.623  13.974  13.357  1.00 10.69           H  
ATOM    861 1HB  SER A  56     -22.709  14.727  15.681  1.00 10.69           H  
ATOM    862 2HB  SER A  56     -24.239  14.996  14.862  1.00 10.69           H  
ATOM    863  HG  SER A  56     -23.570  12.890  16.604  1.00 10.69           H  
ATOM    864  N   SER A  57     -22.258  11.069  14.197  1.00 10.26           N  
ATOM    865  CA  SER A  57     -21.380   9.996  14.642  1.00 10.26           C  
ATOM    866  C   SER A  57     -19.923  10.217  14.279  1.00 10.26           C  
ATOM    867  O   SER A  57     -19.583  10.611  13.164  1.00 10.26           O  
ATOM    868  CB  SER A  57     -21.815   8.679  14.048  1.00 10.26           C  
ATOM    869  OG  SER A  57     -20.926   7.640  14.393  1.00 10.26           O  
ATOM    870  H   SER A  57     -23.007  10.864  13.553  1.00 10.26           H  
ATOM    871  HA  SER A  57     -21.452   9.930  15.728  1.00 10.26           H  
ATOM    872 1HB  SER A  57     -22.815   8.429  14.394  1.00 10.26           H  
ATOM    873 2HB  SER A  57     -21.860   8.767  12.963  1.00 10.26           H  
ATOM    874  HG  SER A  57     -21.266   6.859  13.886  1.00 10.26           H  
ATOM    875  N   SER A  58     -19.056   9.889  15.225  1.00  9.73           N  
ATOM    876  CA  SER A  58     -17.617   9.978  15.053  1.00  9.73           C  
ATOM    877  C   SER A  58     -17.045   8.748  14.354  1.00  9.73           C  
ATOM    878  O   SER A  58     -15.854   8.701  14.055  1.00  9.73           O  
ATOM    879  CB  SER A  58     -16.957  10.195  16.403  1.00  9.73           C  
ATOM    880  OG  SER A  58     -17.138   9.088  17.248  1.00  9.73           O  
ATOM    881  H   SER A  58     -19.420   9.573  16.111  1.00  9.73           H  
ATOM    882  HA  SER A  58     -17.404  10.847  14.428  1.00  9.73           H  
ATOM    883 1HB  SER A  58     -15.891  10.378  16.261  1.00  9.73           H  
ATOM    884 2HB  SER A  58     -17.381  11.083  16.870  1.00  9.73           H  
ATOM    885  HG  SER A  58     -18.083   8.906  17.242  1.00  9.73           H  
ATOM    886  N   GLY A  59     -17.884   7.739  14.100  1.00  9.19           N  
ATOM    887  CA  GLY A  59     -17.438   6.482  13.496  1.00  9.19           C  
ATOM    888  C   GLY A  59     -16.395   6.664  12.381  1.00  9.19           C  
ATOM    889  O   GLY A  59     -15.234   6.284  12.565  1.00  9.19           O  
ATOM    890  H   GLY A  59     -18.878   7.834  14.322  1.00  9.19           H  
ATOM    891 1HA  GLY A  59     -16.996   5.869  14.281  1.00  9.19           H  
ATOM    892 2HA  GLY A  59     -18.297   5.916  13.138  1.00  9.19           H  
ATOM    893  N   PRO A  60     -16.775   7.224  11.214  1.00  8.65           N  
ATOM    894  CA  PRO A  60     -15.943   7.438  10.035  1.00  8.65           C  
ATOM    895  C   PRO A  60     -14.706   8.296  10.307  1.00  8.65           C  
ATOM    896  O   PRO A  60     -13.748   8.270   9.539  1.00  8.65           O  
ATOM    897  CB  PRO A  60     -16.902   8.148   9.074  1.00  8.65           C  
ATOM    898  CG  PRO A  60     -18.279   7.758   9.536  1.00  8.65           C  
ATOM    899  CD  PRO A  60     -18.170   7.694  11.037  1.00  8.65           C  
ATOM    900  HA  PRO A  60     -15.648   6.464   9.623  1.00  8.65           H  
ATOM    901 1HB  PRO A  60     -16.726   9.226   9.079  1.00  8.65           H  
ATOM    902 2HB  PRO A  60     -16.710   7.801   8.052  1.00  8.65           H  
ATOM    903 1HG  PRO A  60     -19.025   8.491   9.192  1.00  8.65           H  
ATOM    904 2HG  PRO A  60     -18.559   6.785   9.092  1.00  8.65           H  
ATOM    905 1HD  PRO A  60     -18.308   8.693  11.481  1.00  8.65           H  
ATOM    906 2HD  PRO A  60     -18.903   6.987  11.394  1.00  8.65           H  
ATOM    907  N   LEU A  61     -14.721   9.088  11.384  1.00  8.08           N  
ATOM    908  CA  LEU A  61     -13.572   9.913  11.694  1.00  8.08           C  
ATOM    909  C   LEU A  61     -12.560   9.058  12.434  1.00  8.08           C  
ATOM    910  O   LEU A  61     -11.379   9.038  12.106  1.00  8.08           O  
ATOM    911  CB  LEU A  61     -13.970  11.121  12.542  1.00  8.08           C  
ATOM    912  CG  LEU A  61     -12.831  12.069  12.901  1.00  8.08           C  
ATOM    913  CD1 LEU A  61     -12.214  12.640  11.619  1.00  8.08           C  
ATOM    914  CD2 LEU A  61     -13.374  13.182  13.784  1.00  8.08           C  
ATOM    915  H   LEU A  61     -15.491   9.077  12.044  1.00  8.08           H  
ATOM    916  HA  LEU A  61     -13.123  10.264  10.767  1.00  8.08           H  
ATOM    917 1HB  LEU A  61     -14.733  11.682  12.032  1.00  8.08           H  
ATOM    918 2HB  LEU A  61     -14.394  10.755  13.479  1.00  8.08           H  
ATOM    919  HG  LEU A  61     -12.057  11.519  13.437  1.00  8.08           H  
ATOM    920 1HD1 LEU A  61     -11.394  13.309  11.880  1.00  8.08           H  
ATOM    921 2HD1 LEU A  61     -11.834  11.824  11.002  1.00  8.08           H  
ATOM    922 3HD1 LEU A  61     -12.958  13.195  11.067  1.00  8.08           H  
ATOM    923 1HD2 LEU A  61     -12.565  13.862  14.052  1.00  8.08           H  
ATOM    924 2HD2 LEU A  61     -14.147  13.730  13.245  1.00  8.08           H  
ATOM    925 3HD2 LEU A  61     -13.800  12.749  14.690  1.00  8.08           H  
ATOM    926  N   ARG A  62     -13.033   8.311  13.426  1.00  7.47           N  
ATOM    927  CA  ARG A  62     -12.166   7.455  14.228  1.00  7.47           C  
ATOM    928  C   ARG A  62     -11.488   6.399  13.353  1.00  7.47           C  
ATOM    929  O   ARG A  62     -10.317   6.056  13.547  1.00  7.47           O  
ATOM    930  CB  ARG A  62     -12.973   6.803  15.329  1.00  7.47           C  
ATOM    931  CG  ARG A  62     -13.416   7.775  16.404  1.00  7.47           C  
ATOM    932  CD  ARG A  62     -14.220   7.123  17.448  1.00  7.47           C  
ATOM    933  NE  ARG A  62     -14.726   8.087  18.404  1.00  7.47           N  
ATOM    934  CZ  ARG A  62     -14.063   8.527  19.496  1.00  7.47           C  
ATOM    935  NH1 ARG A  62     -12.863   8.060  19.772  1.00  7.47           N  
ATOM    936  NH2 ARG A  62     -14.616   9.427  20.294  1.00  7.47           N  
ATOM    937  H   ARG A  62     -14.029   8.347  13.639  1.00  7.47           H  
ATOM    938  HA  ARG A  62     -11.397   8.075  14.686  1.00  7.47           H  
ATOM    939 1HB  ARG A  62     -13.872   6.353  14.902  1.00  7.47           H  
ATOM    940 2HB  ARG A  62     -12.393   6.012  15.798  1.00  7.47           H  
ATOM    941 1HG  ARG A  62     -12.543   8.227  16.869  1.00  7.47           H  
ATOM    942 2HG  ARG A  62     -14.026   8.554  15.943  1.00  7.47           H  
ATOM    943 1HD  ARG A  62     -15.073   6.626  16.985  1.00  7.47           H  
ATOM    944 2HD  ARG A  62     -13.614   6.394  17.982  1.00  7.47           H  
ATOM    945  HE  ARG A  62     -15.641   8.478  18.202  1.00  7.47           H  
ATOM    946 1HH1 ARG A  62     -12.437   7.374  19.166  1.00  7.47           H  
ATOM    947 2HH1 ARG A  62     -12.369   8.389  20.589  1.00  7.47           H  
ATOM    948 1HH2 ARG A  62     -15.539   9.790  20.095  1.00  7.47           H  
ATOM    949 2HH2 ARG A  62     -14.116   9.751  21.107  1.00  7.47           H  
ATOM    950  N   LYS A  63     -12.199   5.937  12.324  1.00  6.89           N  
ATOM    951  CA  LYS A  63     -11.659   4.956  11.387  1.00  6.89           C  
ATOM    952  C   LYS A  63     -10.425   5.499  10.650  1.00  6.89           C  
ATOM    953  O   LYS A  63      -9.564   4.736  10.216  1.00  6.89           O  
ATOM    954  CB  LYS A  63     -12.756   4.507  10.419  1.00  6.89           C  
ATOM    955  CG  LYS A  63     -13.827   3.641  11.116  1.00  6.89           C  
ATOM    956  CD  LYS A  63     -14.981   3.225  10.208  1.00  6.89           C  
ATOM    957  CE  LYS A  63     -16.011   2.410  11.006  1.00  6.89           C  
ATOM    958  NZ  LYS A  63     -17.166   1.977  10.181  1.00  6.89           N  
ATOM    959  H   LYS A  63     -13.170   6.242  12.225  1.00  6.89           H  
ATOM    960  HA  LYS A  63     -11.343   4.082  11.956  1.00  6.89           H  
ATOM    961 1HB  LYS A  63     -13.247   5.387   9.991  1.00  6.89           H  
ATOM    962 2HB  LYS A  63     -12.318   3.940   9.600  1.00  6.89           H  
ATOM    963 1HG  LYS A  63     -13.346   2.737  11.490  1.00  6.89           H  
ATOM    964 2HG  LYS A  63     -14.222   4.176  11.967  1.00  6.89           H  
ATOM    965 1HD  LYS A  63     -15.475   4.107   9.802  1.00  6.89           H  
ATOM    966 2HD  LYS A  63     -14.616   2.623   9.378  1.00  6.89           H  
ATOM    967 1HE  LYS A  63     -15.521   1.531  11.418  1.00  6.89           H  
ATOM    968 2HE  LYS A  63     -16.380   3.028  11.827  1.00  6.89           H  
ATOM    969 1HZ  LYS A  63     -17.816   1.455  10.739  1.00  6.89           H  
ATOM    970 2HZ  LYS A  63     -17.656   2.790   9.780  1.00  6.89           H  
ATOM    971 3HZ  LYS A  63     -16.857   1.404   9.410  1.00  6.89           H  
ATOM    972  N   MET A  64     -10.301   6.823  10.550  1.00  6.41           N  
ATOM    973  CA  MET A  64      -9.195   7.461   9.856  1.00  6.41           C  
ATOM    974  C   MET A  64      -7.963   7.588  10.727  1.00  6.41           C  
ATOM    975  O   MET A  64      -6.971   8.200  10.332  1.00  6.41           O  
ATOM    976  CB  MET A  64      -9.645   8.775   9.251  1.00  6.41           C  
ATOM    977  CG  MET A  64     -10.600   8.557   8.117  1.00  6.41           C  
ATOM    978  SD  MET A  64      -9.762   7.797   6.692  1.00  6.41           S  
ATOM    979  CE  MET A  64     -10.004   6.036   6.899  1.00  6.41           C  
ATOM    980  H   MET A  64     -10.986   7.436  10.983  1.00  6.41           H  
ATOM    981  HA  MET A  64      -8.914   6.820   9.023  1.00  6.41           H  
ATOM    982 1HB  MET A  64     -10.139   9.384  10.002  1.00  6.41           H  
ATOM    983 2HB  MET A  64      -8.782   9.328   8.884  1.00  6.41           H  
ATOM    984 1HG  MET A  64     -11.423   7.908   8.429  1.00  6.41           H  
ATOM    985 2HG  MET A  64     -11.011   9.491   7.813  1.00  6.41           H  
ATOM    986 1HE  MET A  64      -9.530   5.522   6.074  1.00  6.41           H  
ATOM    987 2HE  MET A  64      -9.545   5.709   7.827  1.00  6.41           H  
ATOM    988 3HE  MET A  64     -11.063   5.803   6.918  1.00  6.41           H  
ATOM    989  N   GLY A  65      -8.009   6.961  11.909  1.00  6.12           N  
ATOM    990  CA  GLY A  65      -6.844   6.853  12.762  1.00  6.12           C  
ATOM    991  C   GLY A  65      -5.842   5.892  12.094  1.00  6.12           C  
ATOM    992  O   GLY A  65      -4.672   5.845  12.473  1.00  6.12           O  
ATOM    993  H   GLY A  65      -8.875   6.531  12.231  1.00  6.12           H  
ATOM    994 1HA  GLY A  65      -6.392   7.833  12.904  1.00  6.12           H  
ATOM    995 2HA  GLY A  65      -7.139   6.472  13.740  1.00  6.12           H  
ATOM    996  N   LEU A  66      -6.314   5.130  11.090  1.00  6.04           N  
ATOM    997  CA  LEU A  66      -5.491   4.225  10.297  1.00  6.04           C  
ATOM    998  C   LEU A  66      -4.511   5.011   9.442  1.00  6.04           C  
ATOM    999  O   LEU A  66      -4.854   6.071   8.919  1.00  6.04           O  
ATOM   1000  CB  LEU A  66      -6.364   3.425   9.329  1.00  6.04           C  
ATOM   1001  CG  LEU A  66      -7.327   2.417   9.873  1.00  6.04           C  
ATOM   1002  CD1 LEU A  66      -8.181   1.901   8.694  1.00  6.04           C  
ATOM   1003  CD2 LEU A  66      -6.550   1.293  10.521  1.00  6.04           C  
ATOM   1004  H   LEU A  66      -7.306   5.186  10.850  1.00  6.04           H  
ATOM   1005  HA  LEU A  66      -4.935   3.559  10.959  1.00  6.04           H  
ATOM   1006 1HB  LEU A  66      -6.970   4.146   8.788  1.00  6.04           H  
ATOM   1007 2HB  LEU A  66      -5.710   2.918   8.613  1.00  6.04           H  
ATOM   1008  HG  LEU A  66      -7.982   2.877  10.608  1.00  6.04           H  
ATOM   1009 1HD1 LEU A  66      -8.894   1.162   9.054  1.00  6.04           H  
ATOM   1010 2HD1 LEU A  66      -8.719   2.742   8.250  1.00  6.04           H  
ATOM   1011 3HD1 LEU A  66      -7.531   1.447   7.945  1.00  6.04           H  
ATOM   1012 1HD2 LEU A  66      -7.242   0.548  10.908  1.00  6.04           H  
ATOM   1013 2HD2 LEU A  66      -5.899   0.836   9.784  1.00  6.04           H  
ATOM   1014 3HD2 LEU A  66      -5.946   1.691  11.338  1.00  6.04           H  
ATOM   1015  N   THR A  67      -3.311   4.487   9.241  1.00  6.17           N  
ATOM   1016  CA  THR A  67      -2.384   5.161   8.347  1.00  6.17           C  
ATOM   1017  C   THR A  67      -2.776   4.875   6.918  1.00  6.17           C  
ATOM   1018  O   THR A  67      -3.550   3.952   6.665  1.00  6.17           O  
ATOM   1019  CB  THR A  67      -0.953   4.668   8.577  1.00  6.17           C  
ATOM   1020  OG1 THR A  67      -0.914   3.248   8.312  1.00  6.17           O  
ATOM   1021  CG2 THR A  67      -0.514   4.930  10.007  1.00  6.17           C  
ATOM   1022  H   THR A  67      -3.036   3.609   9.697  1.00  6.17           H  
ATOM   1023  HA  THR A  67      -2.436   6.237   8.520  1.00  6.17           H  
ATOM   1024  HB  THR A  67      -0.280   5.176   7.890  1.00  6.17           H  
ATOM   1025  HG1 THR A  67      -1.402   2.790   9.054  1.00  6.17           H  
ATOM   1026 1HG2 THR A  67       0.502   4.563  10.151  1.00  6.17           H  
ATOM   1027 2HG2 THR A  67      -0.547   6.000  10.207  1.00  6.17           H  
ATOM   1028 3HG2 THR A  67      -1.189   4.411  10.692  1.00  6.17           H  
ATOM   1029  N   ASP A  68      -2.217   5.615   5.965  1.00  6.48           N  
ATOM   1030  CA  ASP A  68      -2.553   5.346   4.574  1.00  6.48           C  
ATOM   1031  C   ASP A  68      -2.187   3.930   4.153  1.00  6.48           C  
ATOM   1032  O   ASP A  68      -2.908   3.312   3.369  1.00  6.48           O  
ATOM   1033  CB  ASP A  68      -1.876   6.342   3.635  1.00  6.48           C  
ATOM   1034  CG  ASP A  68      -2.503   7.739   3.676  1.00  6.48           C  
ATOM   1035  OD1 ASP A  68      -3.581   7.881   4.212  1.00  6.48           O  
ATOM   1036  OD2 ASP A  68      -1.898   8.647   3.169  1.00  6.48           O  
ATOM   1037  H   ASP A  68      -1.586   6.367   6.204  1.00  6.48           H  
ATOM   1038  HA  ASP A  68      -3.630   5.462   4.461  1.00  6.48           H  
ATOM   1039 1HB  ASP A  68      -0.820   6.422   3.887  1.00  6.48           H  
ATOM   1040 2HB  ASP A  68      -1.936   5.967   2.612  1.00  6.48           H  
ATOM   1041  N   GLU A  69      -1.079   3.399   4.668  1.00  6.91           N  
ATOM   1042  CA  GLU A  69      -0.695   2.057   4.265  1.00  6.91           C  
ATOM   1043  C   GLU A  69      -1.650   1.031   4.874  1.00  6.91           C  
ATOM   1044  O   GLU A  69      -2.035   0.066   4.206  1.00  6.91           O  
ATOM   1045  CB  GLU A  69       0.757   1.767   4.638  1.00  6.91           C  
ATOM   1046  CG  GLU A  69       1.748   2.659   3.870  1.00  6.91           C  
ATOM   1047  CD  GLU A  69       3.197   2.285   4.032  1.00  6.91           C  
ATOM   1048  OE1 GLU A  69       3.486   1.323   4.697  1.00  6.91           O  
ATOM   1049  OE2 GLU A  69       4.010   2.977   3.475  1.00  6.91           O  
ATOM   1050  H   GLU A  69      -0.517   3.923   5.324  1.00  6.91           H  
ATOM   1051  HA  GLU A  69      -0.782   1.988   3.179  1.00  6.91           H  
ATOM   1052 1HB  GLU A  69       0.899   1.932   5.708  1.00  6.91           H  
ATOM   1053 2HB  GLU A  69       0.991   0.724   4.427  1.00  6.91           H  
ATOM   1054 1HG  GLU A  69       1.492   2.655   2.816  1.00  6.91           H  
ATOM   1055 2HG  GLU A  69       1.615   3.679   4.227  1.00  6.91           H  
ATOM   1056  N   GLU A  70      -2.075   1.256   6.122  1.00  7.37           N  
ATOM   1057  CA  GLU A  70      -3.043   0.343   6.724  1.00  7.37           C  
ATOM   1058  C   GLU A  70      -4.364   0.433   5.969  1.00  7.37           C  
ATOM   1059  O   GLU A  70      -5.035  -0.580   5.750  1.00  7.37           O  
ATOM   1060  CB  GLU A  70      -3.226   0.652   8.197  1.00  7.37           C  
ATOM   1061  CG  GLU A  70      -2.024   0.293   9.055  1.00  7.37           C  
ATOM   1062  CD  GLU A  70      -2.097   0.874  10.418  1.00  7.37           C  
ATOM   1063  OE1 GLU A  70      -2.398   2.049  10.493  1.00  7.37           O  
ATOM   1064  OE2 GLU A  70      -1.864   0.180  11.379  1.00  7.37           O  
ATOM   1065  H   GLU A  70      -1.727   2.052   6.663  1.00  7.37           H  
ATOM   1066  HA  GLU A  70      -2.666  -0.675   6.631  1.00  7.37           H  
ATOM   1067 1HB  GLU A  70      -3.445   1.712   8.324  1.00  7.37           H  
ATOM   1068 2HB  GLU A  70      -4.076   0.093   8.572  1.00  7.37           H  
ATOM   1069 1HG  GLU A  70      -1.964  -0.791   9.138  1.00  7.37           H  
ATOM   1070 2HG  GLU A  70      -1.119   0.639   8.558  1.00  7.37           H  
ATOM   1071  N   CYS A  71      -4.718   1.645   5.530  1.00  7.77           N  
ATOM   1072  CA  CYS A  71      -5.932   1.825   4.766  1.00  7.77           C  
ATOM   1073  C   CYS A  71      -5.827   1.065   3.452  1.00  7.77           C  
ATOM   1074  O   CYS A  71      -6.784   0.406   3.051  1.00  7.77           O  
ATOM   1075  CB  CYS A  71      -6.184   3.297   4.463  1.00  7.77           C  
ATOM   1076  SG  CYS A  71      -6.634   4.289   5.900  1.00  7.77           S  
ATOM   1077  H   CYS A  71      -4.144   2.454   5.761  1.00  7.77           H  
ATOM   1078  HA  CYS A  71      -6.767   1.434   5.342  1.00  7.77           H  
ATOM   1079 1HB  CYS A  71      -5.294   3.730   4.029  1.00  7.77           H  
ATOM   1080 2HB  CYS A  71      -6.967   3.384   3.728  1.00  7.77           H  
ATOM   1081  HG  CYS A  71      -5.395   4.246   6.464  1.00  7.77           H  
ATOM   1082  N   GLU A  72      -4.661   1.114   2.792  1.00  8.06           N  
ATOM   1083  CA  GLU A  72      -4.513   0.378   1.545  1.00  8.06           C  
ATOM   1084  C   GLU A  72      -4.743  -1.101   1.808  1.00  8.06           C  
ATOM   1085  O   GLU A  72      -5.423  -1.775   1.035  1.00  8.06           O  
ATOM   1086  CB  GLU A  72      -3.131   0.542   0.911  1.00  8.06           C  
ATOM   1087  CG  GLU A  72      -3.050  -0.130  -0.470  1.00  8.06           C  
ATOM   1088  CD  GLU A  72      -1.687  -0.125  -1.108  1.00  8.06           C  
ATOM   1089  OE1 GLU A  72      -0.737   0.303  -0.488  1.00  8.06           O  
ATOM   1090  OE2 GLU A  72      -1.603  -0.535  -2.236  1.00  8.06           O  
ATOM   1091  H   GLU A  72      -3.895   1.690   3.142  1.00  8.06           H  
ATOM   1092  HA  GLU A  72      -5.266   0.726   0.840  1.00  8.06           H  
ATOM   1093 1HB  GLU A  72      -2.897   1.603   0.805  1.00  8.06           H  
ATOM   1094 2HB  GLU A  72      -2.373   0.101   1.558  1.00  8.06           H  
ATOM   1095 1HG  GLU A  72      -3.398  -1.145  -0.383  1.00  8.06           H  
ATOM   1096 2HG  GLU A  72      -3.741   0.386  -1.133  1.00  8.06           H  
ATOM   1097  N   ALA A  73      -4.166  -1.624   2.899  1.00  8.22           N  
ATOM   1098  CA  ALA A  73      -4.324  -3.042   3.206  1.00  8.22           C  
ATOM   1099  C   ALA A  73      -5.788  -3.379   3.387  1.00  8.22           C  
ATOM   1100  O   ALA A  73      -6.280  -4.396   2.886  1.00  8.22           O  
ATOM   1101  CB  ALA A  73      -3.565  -3.398   4.476  1.00  8.22           C  
ATOM   1102  H   ALA A  73      -3.595  -1.025   3.500  1.00  8.22           H  
ATOM   1103  HA  ALA A  73      -3.938  -3.621   2.372  1.00  8.22           H  
ATOM   1104 1HB  ALA A  73      -3.689  -4.458   4.683  1.00  8.22           H  
ATOM   1105 2HB  ALA A  73      -2.517  -3.177   4.376  1.00  8.22           H  
ATOM   1106 3HB  ALA A  73      -3.965  -2.821   5.305  1.00  8.22           H  
ATOM   1107  N   ALA A  74      -6.504  -2.490   4.067  1.00  8.31           N  
ATOM   1108  CA  ALA A  74      -7.921  -2.667   4.293  1.00  8.31           C  
ATOM   1109  C   ALA A  74      -8.674  -2.703   2.961  1.00  8.31           C  
ATOM   1110  O   ALA A  74      -9.577  -3.518   2.769  1.00  8.31           O  
ATOM   1111  CB  ALA A  74      -8.413  -1.557   5.195  1.00  8.31           C  
ATOM   1112  H   ALA A  74      -6.036  -1.675   4.467  1.00  8.31           H  
ATOM   1113  HA  ALA A  74      -8.072  -3.625   4.791  1.00  8.31           H  
ATOM   1114 1HB  ALA A  74      -9.454  -1.680   5.406  1.00  8.31           H  
ATOM   1115 2HB  ALA A  74      -7.854  -1.578   6.129  1.00  8.31           H  
ATOM   1116 3HB  ALA A  74      -8.252  -0.616   4.710  1.00  8.31           H  
ATOM   1117  N   VAL A  75      -8.263  -1.861   2.007  1.00  8.31           N  
ATOM   1118  CA  VAL A  75      -8.907  -1.843   0.698  1.00  8.31           C  
ATOM   1119  C   VAL A  75      -8.633  -3.130  -0.077  1.00  8.31           C  
ATOM   1120  O   VAL A  75      -9.556  -3.760  -0.599  1.00  8.31           O  
ATOM   1121  CB  VAL A  75      -8.433  -0.634  -0.138  1.00  8.31           C  
ATOM   1122  CG1 VAL A  75      -8.959  -0.744  -1.539  1.00  8.31           C  
ATOM   1123  CG2 VAL A  75      -8.938   0.668   0.488  1.00  8.31           C  
ATOM   1124  H   VAL A  75      -7.514  -1.199   2.216  1.00  8.31           H  
ATOM   1125  HA  VAL A  75      -9.978  -1.758   0.852  1.00  8.31           H  
ATOM   1126  HB  VAL A  75      -7.345  -0.631  -0.180  1.00  8.31           H  
ATOM   1127 1HG1 VAL A  75      -8.614   0.109  -2.121  1.00  8.31           H  
ATOM   1128 2HG1 VAL A  75      -8.597  -1.665  -1.994  1.00  8.31           H  
ATOM   1129 3HG1 VAL A  75     -10.038  -0.754  -1.517  1.00  8.31           H  
ATOM   1130 1HG2 VAL A  75      -8.599   1.514  -0.102  1.00  8.31           H  
ATOM   1131 2HG2 VAL A  75     -10.007   0.664   0.514  1.00  8.31           H  
ATOM   1132 3HG2 VAL A  75      -8.558   0.755   1.489  1.00  8.31           H  
ATOM   1133  N   VAL A  76      -7.370  -3.557  -0.088  1.00  8.20           N  
ATOM   1134  CA  VAL A  76      -6.931  -4.759  -0.798  1.00  8.20           C  
ATOM   1135  C   VAL A  76      -7.648  -5.994  -0.279  1.00  8.20           C  
ATOM   1136  O   VAL A  76      -8.031  -6.877  -1.051  1.00  8.20           O  
ATOM   1137  CB  VAL A  76      -5.399  -4.928  -0.677  1.00  8.20           C  
ATOM   1138  CG1 VAL A  76      -4.957  -6.285  -1.202  1.00  8.20           C  
ATOM   1139  CG2 VAL A  76      -4.718  -3.833  -1.490  1.00  8.20           C  
ATOM   1140  H   VAL A  76      -6.672  -2.993   0.394  1.00  8.20           H  
ATOM   1141  HA  VAL A  76      -7.171  -4.638  -1.852  1.00  8.20           H  
ATOM   1142  HB  VAL A  76      -5.112  -4.853   0.374  1.00  8.20           H  
ATOM   1143 1HG1 VAL A  76      -3.874  -6.374  -1.103  1.00  8.20           H  
ATOM   1144 2HG1 VAL A  76      -5.441  -7.073  -0.625  1.00  8.20           H  
ATOM   1145 3HG1 VAL A  76      -5.232  -6.380  -2.253  1.00  8.20           H  
ATOM   1146 1HG2 VAL A  76      -3.643  -3.933  -1.409  1.00  8.20           H  
ATOM   1147 2HG2 VAL A  76      -5.008  -3.923  -2.537  1.00  8.20           H  
ATOM   1148 3HG2 VAL A  76      -5.020  -2.861  -1.120  1.00  8.20           H  
ATOM   1149  N   ALA A  77      -7.855  -6.045   1.029  1.00  7.98           N  
ATOM   1150  CA  ALA A  77      -8.524  -7.147   1.694  1.00  7.98           C  
ATOM   1151  C   ALA A  77     -10.058  -7.114   1.557  1.00  7.98           C  
ATOM   1152  O   ALA A  77     -10.731  -8.009   2.071  1.00  7.98           O  
ATOM   1153  CB  ALA A  77      -8.160  -7.138   3.165  1.00  7.98           C  
ATOM   1154  H   ALA A  77      -7.490  -5.289   1.612  1.00  7.98           H  
ATOM   1155  HA  ALA A  77      -8.168  -8.072   1.242  1.00  7.98           H  
ATOM   1156 1HB  ALA A  77      -8.625  -7.983   3.664  1.00  7.98           H  
ATOM   1157 2HB  ALA A  77      -7.076  -7.198   3.269  1.00  7.98           H  
ATOM   1158 3HB  ALA A  77      -8.514  -6.205   3.609  1.00  7.98           H  
ATOM   1159  N   GLY A  78     -10.624  -6.090   0.898  1.00  7.70           N  
ATOM   1160  CA  GLY A  78     -12.074  -6.002   0.740  1.00  7.70           C  
ATOM   1161  C   GLY A  78     -12.818  -5.376   1.924  1.00  7.70           C  
ATOM   1162  O   GLY A  78     -14.021  -5.587   2.086  1.00  7.70           O  
ATOM   1163  H   GLY A  78     -10.050  -5.367   0.468  1.00  7.70           H  
ATOM   1164 1HA  GLY A  78     -12.281  -5.416  -0.157  1.00  7.70           H  
ATOM   1165 2HA  GLY A  78     -12.469  -6.998   0.555  1.00  7.70           H  
ATOM   1166  N   ASN A  79     -12.115  -4.594   2.737  1.00  7.42           N  
ATOM   1167  CA  ASN A  79     -12.677  -3.950   3.917  1.00  7.42           C  
ATOM   1168  C   ASN A  79     -12.358  -2.466   3.870  1.00  7.42           C  
ATOM   1169  O   ASN A  79     -11.692  -1.927   4.748  1.00  7.42           O  
ATOM   1170  CB  ASN A  79     -12.112  -4.565   5.183  1.00  7.42           C  
ATOM   1171  CG  ASN A  79     -12.390  -6.039   5.284  1.00  7.42           C  
ATOM   1172  OD1 ASN A  79     -13.503  -6.451   5.632  1.00  7.42           O  
ATOM   1173  ND2 ASN A  79     -11.398  -6.842   5.001  1.00  7.42           N  
ATOM   1174  H   ASN A  79     -11.132  -4.426   2.549  1.00  7.42           H  
ATOM   1175  HA  ASN A  79     -13.762  -4.059   3.905  1.00  7.42           H  
ATOM   1176 1HB  ASN A  79     -11.028  -4.408   5.199  1.00  7.42           H  
ATOM   1177 2HB  ASN A  79     -12.531  -4.061   6.052  1.00  7.42           H  
ATOM   1178 1HD2 ASN A  79     -11.525  -7.834   5.046  1.00  7.42           H  
ATOM   1179 2HD2 ASN A  79     -10.509  -6.465   4.746  1.00  7.42           H  
ATOM   1180  N   VAL A  80     -12.860  -1.810   2.838  1.00  7.21           N  
ATOM   1181  CA  VAL A  80     -12.523  -0.430   2.541  1.00  7.21           C  
ATOM   1182  C   VAL A  80     -12.892   0.543   3.687  1.00  7.21           C  
ATOM   1183  O   VAL A  80     -14.037   0.526   4.138  1.00  7.21           O  
ATOM   1184  CB  VAL A  80     -13.296  -0.005   1.292  1.00  7.21           C  
ATOM   1185  CG1 VAL A  80     -13.089   1.422   1.037  1.00  7.21           C  
ATOM   1186  CG2 VAL A  80     -12.843  -0.824   0.100  1.00  7.21           C  
ATOM   1187  H   VAL A  80     -13.447  -2.325   2.194  1.00  7.21           H  
ATOM   1188  HA  VAL A  80     -11.476  -0.408   2.282  1.00  7.21           H  
ATOM   1189  HB  VAL A  80     -14.358  -0.161   1.465  1.00  7.21           H  
ATOM   1190 1HG1 VAL A  80     -13.671   1.682   0.189  1.00  7.21           H  
ATOM   1191 2HG1 VAL A  80     -13.419   1.986   1.882  1.00  7.21           H  
ATOM   1192 3HG1 VAL A  80     -12.047   1.627   0.858  1.00  7.21           H  
ATOM   1193 1HG2 VAL A  80     -13.403  -0.522  -0.785  1.00  7.21           H  
ATOM   1194 2HG2 VAL A  80     -11.804  -0.657  -0.070  1.00  7.21           H  
ATOM   1195 3HG2 VAL A  80     -13.013  -1.886   0.296  1.00  7.21           H  
ATOM   1196  N   PRO A  81     -11.937   1.365   4.194  1.00  7.14           N  
ATOM   1197  CA  PRO A  81     -12.080   2.374   5.238  1.00  7.14           C  
ATOM   1198  C   PRO A  81     -13.085   3.426   4.835  1.00  7.14           C  
ATOM   1199  O   PRO A  81     -13.339   3.609   3.650  1.00  7.14           O  
ATOM   1200  CB  PRO A  81     -10.691   2.986   5.330  1.00  7.14           C  
ATOM   1201  CG  PRO A  81      -9.785   1.951   4.808  1.00  7.14           C  
ATOM   1202  CD  PRO A  81     -10.552   1.243   3.735  1.00  7.14           C  
ATOM   1203  HA  PRO A  81     -12.372   1.888   6.180  1.00  7.14           H  
ATOM   1204 1HB  PRO A  81     -10.656   3.913   4.749  1.00  7.14           H  
ATOM   1205 2HB  PRO A  81     -10.471   3.243   6.373  1.00  7.14           H  
ATOM   1206 1HG  PRO A  81      -8.898   2.416   4.408  1.00  7.14           H  
ATOM   1207 2HG  PRO A  81      -9.460   1.287   5.622  1.00  7.14           H  
ATOM   1208 1HD  PRO A  81     -10.417   1.738   2.764  1.00  7.14           H  
ATOM   1209 2HD  PRO A  81     -10.204   0.210   3.755  1.00  7.14           H  
ATOM   1210  N   GLU A  82     -13.687   4.090   5.806  1.00  7.29           N  
ATOM   1211  CA  GLU A  82     -14.660   5.120   5.485  1.00  7.29           C  
ATOM   1212  C   GLU A  82     -14.073   6.518   5.380  1.00  7.29           C  
ATOM   1213  O   GLU A  82     -13.054   6.823   5.979  1.00  7.29           O  
ATOM   1214  CB  GLU A  82     -15.780   5.089   6.500  1.00  7.29           C  
ATOM   1215  CG  GLU A  82     -16.508   3.791   6.467  1.00  7.29           C  
ATOM   1216  CD  GLU A  82     -17.684   3.758   7.311  1.00  7.29           C  
ATOM   1217  OE1 GLU A  82     -18.411   4.711   7.300  1.00  7.29           O  
ATOM   1218  OE2 GLU A  82     -17.885   2.772   7.984  1.00  7.29           O  
ATOM   1219  H   GLU A  82     -13.460   3.896   6.770  1.00  7.29           H  
ATOM   1220  HA  GLU A  82     -15.078   4.867   4.523  1.00  7.29           H  
ATOM   1221 1HB  GLU A  82     -15.367   5.227   7.499  1.00  7.29           H  
ATOM   1222 2HB  GLU A  82     -16.475   5.900   6.321  1.00  7.29           H  
ATOM   1223 1HG  GLU A  82     -16.800   3.582   5.446  1.00  7.29           H  
ATOM   1224 2HG  GLU A  82     -15.824   3.003   6.779  1.00  7.29           H  
ATOM   1225  N   ALA A  83     -14.710   7.377   4.593  1.00  7.66           N  
ATOM   1226  CA  ALA A  83     -14.262   8.756   4.502  1.00  7.66           C  
ATOM   1227  C   ALA A  83     -14.563   9.478   5.806  1.00  7.66           C  
ATOM   1228  O   ALA A  83     -15.592   9.195   6.414  1.00  7.66           O  
ATOM   1229  CB  ALA A  83     -14.961   9.464   3.350  1.00  7.66           C  
ATOM   1230  H   ALA A  83     -15.536   7.096   4.088  1.00  7.66           H  
ATOM   1231  HA  ALA A  83     -13.189   8.744   4.334  1.00  7.66           H  
ATOM   1232 1HB  ALA A  83     -14.618  10.492   3.283  1.00  7.66           H  
ATOM   1233 2HB  ALA A  83     -14.758   8.959   2.413  1.00  7.66           H  
ATOM   1234 3HB  ALA A  83     -16.033   9.463   3.533  1.00  7.66           H  
ATOM   1235  N   PRO A  84     -13.739  10.429   6.250  1.00  8.26           N  
ATOM   1236  CA  PRO A  84     -13.989  11.239   7.415  1.00  8.26           C  
ATOM   1237  C   PRO A  84     -15.115  12.196   7.059  1.00  8.26           C  
ATOM   1238  O   PRO A  84     -15.366  12.409   5.872  1.00  8.26           O  
ATOM   1239  CB  PRO A  84     -12.661  11.960   7.635  1.00  8.26           C  
ATOM   1240  CG  PRO A  84     -12.048  12.041   6.245  1.00  8.26           C  
ATOM   1241  CD  PRO A  84     -12.490  10.756   5.537  1.00  8.26           C  
ATOM   1242  HA  PRO A  84     -14.228  10.560   8.244  1.00  8.26           H  
ATOM   1243 1HB  PRO A  84     -12.856  12.959   8.058  1.00  8.26           H  
ATOM   1244 2HB  PRO A  84     -12.052  11.423   8.368  1.00  8.26           H  
ATOM   1245 1HG  PRO A  84     -12.410  12.948   5.736  1.00  8.26           H  
ATOM   1246 2HG  PRO A  84     -10.953  12.134   6.321  1.00  8.26           H  
ATOM   1247 1HD  PRO A  84     -12.675  10.986   4.484  1.00  8.26           H  
ATOM   1248 2HD  PRO A  84     -11.750   9.957   5.662  1.00  8.26           H  
ATOM   1249  N   PRO A  85     -15.816  12.777   8.030  1.00  9.04           N  
ATOM   1250  CA  PRO A  85     -16.796  13.821   7.829  1.00  9.04           C  
ATOM   1251  C   PRO A  85     -16.156  15.009   7.132  1.00  9.04           C  
ATOM   1252  O   PRO A  85     -15.002  15.351   7.401  1.00  9.04           O  
ATOM   1253  CB  PRO A  85     -17.201  14.174   9.265  1.00  9.04           C  
ATOM   1254  CG  PRO A  85     -16.914  12.919  10.057  1.00  9.04           C  
ATOM   1255  CD  PRO A  85     -15.678  12.338   9.417  1.00  9.04           C  
ATOM   1256  HA  PRO A  85     -17.644  13.431   7.249  1.00  9.04           H  
ATOM   1257 1HB  PRO A  85     -16.628  15.048   9.611  1.00  9.04           H  
ATOM   1258 2HB  PRO A  85     -18.265  14.461   9.288  1.00  9.04           H  
ATOM   1259 1HG  PRO A  85     -16.764  13.164  11.121  1.00  9.04           H  
ATOM   1260 2HG  PRO A  85     -17.775  12.231  10.011  1.00  9.04           H  
ATOM   1261 1HD  PRO A  85     -14.775  12.749   9.849  1.00  9.04           H  
ATOM   1262 2HD  PRO A  85     -15.741  11.260   9.519  1.00  9.04           H  
ATOM   1263  N   VAL A  86     -16.917  15.656   6.265  1.00  9.98           N  
ATOM   1264  CA  VAL A  86     -16.445  16.833   5.557  1.00  9.98           C  
ATOM   1265  C   VAL A  86     -16.621  18.048   6.469  1.00  9.98           C  
ATOM   1266  O   VAL A  86     -17.698  18.205   7.044  1.00  9.98           O  
ATOM   1267  CB  VAL A  86     -17.243  17.019   4.256  1.00  9.98           C  
ATOM   1268  CG1 VAL A  86     -16.821  18.292   3.551  1.00  9.98           C  
ATOM   1269  CG2 VAL A  86     -17.013  15.815   3.364  1.00  9.98           C  
ATOM   1270  H   VAL A  86     -17.856  15.321   6.086  1.00  9.98           H  
ATOM   1271  HA  VAL A  86     -15.412  16.670   5.285  1.00  9.98           H  
ATOM   1272  HB  VAL A  86     -18.306  17.107   4.493  1.00  9.98           H  
ATOM   1273 1HG1 VAL A  86     -17.402  18.410   2.636  1.00  9.98           H  
ATOM   1274 2HG1 VAL A  86     -16.998  19.145   4.200  1.00  9.98           H  
ATOM   1275 3HG1 VAL A  86     -15.765  18.239   3.302  1.00  9.98           H  
ATOM   1276 1HG2 VAL A  86     -17.584  15.930   2.442  1.00  9.98           H  
ATOM   1277 2HG2 VAL A  86     -15.952  15.735   3.129  1.00  9.98           H  
ATOM   1278 3HG2 VAL A  86     -17.340  14.911   3.883  1.00  9.98           H  
ATOM   1279  N   PRO A  87     -15.597  18.885   6.695  1.00 11.02           N  
ATOM   1280  CA  PRO A  87     -15.702  20.060   7.533  1.00 11.02           C  
ATOM   1281  C   PRO A  87     -16.873  20.920   7.043  1.00 11.02           C  
ATOM   1282  O   PRO A  87     -17.056  21.049   5.834  1.00 11.02           O  
ATOM   1283  CB  PRO A  87     -14.356  20.751   7.291  1.00 11.02           C  
ATOM   1284  CG  PRO A  87     -13.411  19.617   6.951  1.00 11.02           C  
ATOM   1285  CD  PRO A  87     -14.247  18.636   6.151  1.00 11.02           C  
ATOM   1286  HA  PRO A  87     -15.776  19.731   8.569  1.00 11.02           H  
ATOM   1287 1HB  PRO A  87     -14.456  21.492   6.481  1.00 11.02           H  
ATOM   1288 2HB  PRO A  87     -14.055  21.305   8.193  1.00 11.02           H  
ATOM   1289 1HG  PRO A  87     -12.547  19.998   6.385  1.00 11.02           H  
ATOM   1290 2HG  PRO A  87     -13.012  19.170   7.874  1.00 11.02           H  
ATOM   1291 1HD  PRO A  87     -14.199  18.852   5.076  1.00 11.02           H  
ATOM   1292 2HD  PRO A  87     -13.891  17.625   6.407  1.00 11.02           H  
ATOM   1293  N   PRO A  88     -17.664  21.530   7.938  1.00 12.10           N  
ATOM   1294  CA  PRO A  88     -18.787  22.387   7.606  1.00 12.10           C  
ATOM   1295  C   PRO A  88     -18.354  23.545   6.732  1.00 12.10           C  
ATOM   1296  O   PRO A  88     -17.277  24.109   6.929  1.00 12.10           O  
ATOM   1297  CB  PRO A  88     -19.237  22.897   8.979  1.00 12.10           C  
ATOM   1298  CG  PRO A  88     -18.797  21.826   9.947  1.00 12.10           C  
ATOM   1299  CD  PRO A  88     -17.494  21.300   9.388  1.00 12.10           C  
ATOM   1300  HA  PRO A  88     -19.571  21.793   7.115  1.00 12.10           H  
ATOM   1301 1HB  PRO A  88     -18.779  23.878   9.181  1.00 12.10           H  
ATOM   1302 2HB  PRO A  88     -20.326  23.050   8.980  1.00 12.10           H  
ATOM   1303 1HG  PRO A  88     -18.686  22.247  10.958  1.00 12.10           H  
ATOM   1304 2HG  PRO A  88     -19.566  21.041  10.014  1.00 12.10           H  
ATOM   1305 1HD  PRO A  88     -16.621  21.843   9.780  1.00 12.10           H  
ATOM   1306 2HD  PRO A  88     -17.485  20.230   9.631  1.00 12.10           H  
ATOM   1307  N   LYS A  89     -19.206  23.926   5.791  1.00 13.21           N  
ATOM   1308  CA  LYS A  89     -18.913  25.075   4.954  1.00 13.21           C  
ATOM   1309  C   LYS A  89     -19.022  26.320   5.838  1.00 13.21           C  
ATOM   1310  O   LYS A  89     -19.991  26.420   6.591  1.00 13.21           O  
ATOM   1311  CB  LYS A  89     -19.902  25.162   3.789  1.00 13.21           C  
ATOM   1312  CG  LYS A  89     -19.630  26.298   2.813  1.00 13.21           C  
ATOM   1313  CD  LYS A  89     -20.608  26.276   1.641  1.00 13.21           C  
ATOM   1314  CE  LYS A  89     -20.330  27.418   0.671  1.00 13.21           C  
ATOM   1315  NZ  LYS A  89     -21.281  27.423  -0.481  1.00 13.21           N  
ATOM   1316  H   LYS A  89     -20.068  23.418   5.660  1.00 13.21           H  
ATOM   1317  HA  LYS A  89     -17.919  24.957   4.545  1.00 13.21           H  
ATOM   1318 1HB  LYS A  89     -19.887  24.227   3.228  1.00 13.21           H  
ATOM   1319 2HB  LYS A  89     -20.910  25.296   4.179  1.00 13.21           H  
ATOM   1320 1HG  LYS A  89     -19.722  27.255   3.337  1.00 13.21           H  
ATOM   1321 2HG  LYS A  89     -18.615  26.213   2.430  1.00 13.21           H  
ATOM   1322 1HD  LYS A  89     -20.523  25.327   1.109  1.00 13.21           H  
ATOM   1323 2HD  LYS A  89     -21.625  26.373   2.019  1.00 13.21           H  
ATOM   1324 1HE  LYS A  89     -20.414  28.365   1.205  1.00 13.21           H  
ATOM   1325 2HE  LYS A  89     -19.315  27.318   0.289  1.00 13.21           H  
ATOM   1326 1HZ  LYS A  89     -21.060  28.193  -1.098  1.00 13.21           H  
ATOM   1327 2HZ  LYS A  89     -21.204  26.555  -0.991  1.00 13.21           H  
ATOM   1328 3HZ  LYS A  89     -22.226  27.529  -0.142  1.00 13.21           H  
ATOM   1329  N   PRO A  90     -18.053  27.249   5.834  1.00 14.31           N  
ATOM   1330  CA  PRO A  90     -18.118  28.484   6.591  1.00 14.31           C  
ATOM   1331  C   PRO A  90     -19.363  29.271   6.211  1.00 14.31           C  
ATOM   1332  O   PRO A  90     -19.720  29.349   5.038  1.00 14.31           O  
ATOM   1333  CB  PRO A  90     -16.851  29.218   6.129  1.00 14.31           C  
ATOM   1334  CG  PRO A  90     -15.895  28.108   5.743  1.00 14.31           C  
ATOM   1335  CD  PRO A  90     -16.773  27.032   5.129  1.00 14.31           C  
ATOM   1336  HA  PRO A  90     -18.098  28.267   7.662  1.00 14.31           H  
ATOM   1337 1HB  PRO A  90     -17.093  29.893   5.296  1.00 14.31           H  
ATOM   1338 2HB  PRO A  90     -16.470  29.848   6.948  1.00 14.31           H  
ATOM   1339 1HG  PRO A  90     -15.137  28.488   5.041  1.00 14.31           H  
ATOM   1340 2HG  PRO A  90     -15.355  27.749   6.630  1.00 14.31           H  
ATOM   1341 1HD  PRO A  90     -16.886  27.173   4.046  1.00 14.31           H  
ATOM   1342 2HD  PRO A  90     -16.325  26.061   5.396  1.00 14.31           H  
ATOM   1343  N   ALA A  91     -20.009  29.869   7.206  1.00 15.37           N  
ATOM   1344  CA  ALA A  91     -21.185  30.682   6.936  1.00 15.37           C  
ATOM   1345  C   ALA A  91     -20.754  31.987   6.306  1.00 15.37           C  
ATOM   1346  O   ALA A  91     -19.685  32.504   6.629  1.00 15.37           O  
ATOM   1347  CB  ALA A  91     -21.959  30.957   8.212  1.00 15.37           C  
ATOM   1348  H   ALA A  91     -19.684  29.762   8.153  1.00 15.37           H  
ATOM   1349  HA  ALA A  91     -21.821  30.150   6.231  1.00 15.37           H  
ATOM   1350 1HB  ALA A  91     -22.834  31.567   7.976  1.00 15.37           H  
ATOM   1351 2HB  ALA A  91     -22.277  30.016   8.656  1.00 15.37           H  
ATOM   1352 3HB  ALA A  91     -21.323  31.495   8.912  1.00 15.37           H  
ATOM   1353  N   ALA A  92     -21.582  32.547   5.438  1.00 16.36           N  
ATOM   1354  CA  ALA A  92     -21.255  33.863   4.926  1.00 16.36           C  
ATOM   1355  C   ALA A  92     -21.407  34.874   6.069  1.00 16.36           C  
ATOM   1356  O   ALA A  92     -22.346  34.736   6.853  1.00 16.36           O  
ATOM   1357  CB  ALA A  92     -22.173  34.235   3.773  1.00 16.36           C  
ATOM   1358  H   ALA A  92     -22.434  32.082   5.161  1.00 16.36           H  
ATOM   1359  HA  ALA A  92     -20.238  33.840   4.559  1.00 16.36           H  
ATOM   1360 1HB  ALA A  92     -21.915  35.222   3.396  1.00 16.36           H  
ATOM   1361 2HB  ALA A  92     -22.068  33.508   2.972  1.00 16.36           H  
ATOM   1362 3HB  ALA A  92     -23.204  34.247   4.122  1.00 16.36           H  
ATOM   1363  N   PRO A  93     -20.528  35.881   6.205  1.00 17.20           N  
ATOM   1364  CA  PRO A  93     -20.669  37.011   7.109  1.00 17.20           C  
ATOM   1365  C   PRO A  93     -21.935  37.788   6.781  1.00 17.20           C  
ATOM   1366  O   PRO A  93     -22.342  37.855   5.617  1.00 17.20           O  
ATOM   1367  CB  PRO A  93     -19.404  37.835   6.846  1.00 17.20           C  
ATOM   1368  CG  PRO A  93     -18.400  36.836   6.305  1.00 17.20           C  
ATOM   1369  CD  PRO A  93     -19.216  35.821   5.524  1.00 17.20           C  
ATOM   1370  HA  PRO A  93     -20.697  36.640   8.146  1.00 17.20           H  
ATOM   1371 1HB  PRO A  93     -19.627  38.640   6.144  1.00 17.20           H  
ATOM   1372 2HB  PRO A  93     -19.067  38.308   7.777  1.00 17.20           H  
ATOM   1373 1HG  PRO A  93     -17.658  37.350   5.676  1.00 17.20           H  
ATOM   1374 2HG  PRO A  93     -17.846  36.374   7.135  1.00 17.20           H  
ATOM   1375 1HD  PRO A  93     -19.292  36.087   4.464  1.00 17.20           H  
ATOM   1376 2HD  PRO A  93     -18.737  34.841   5.684  1.00 17.20           H  
ATOM   1377  N   ASP A  94     -22.515  38.444   7.789  1.00 17.84           N  
ATOM   1378  CA  ASP A  94     -23.743  39.237   7.622  1.00 17.84           C  
ATOM   1379  C   ASP A  94     -23.616  40.342   6.567  1.00 17.84           C  
ATOM   1380  O   ASP A  94     -24.606  40.763   5.975  1.00 17.84           O  
ATOM   1381  CB  ASP A  94     -24.136  39.901   8.951  1.00 17.84           C  
ATOM   1382  CG  ASP A  94     -24.679  38.937  10.013  1.00 17.84           C  
ATOM   1383  OD1 ASP A  94     -24.991  37.819   9.690  1.00 17.84           O  
ATOM   1384  OD2 ASP A  94     -24.770  39.343  11.148  1.00 17.84           O  
ATOM   1385  H   ASP A  94     -22.121  38.360   8.716  1.00 17.84           H  
ATOM   1386  HA  ASP A  94     -24.542  38.564   7.312  1.00 17.84           H  
ATOM   1387 1HB  ASP A  94     -23.272  40.419   9.364  1.00 17.84           H  
ATOM   1388 2HB  ASP A  94     -24.898  40.656   8.756  1.00 17.84           H  
ATOM   1389  N   GLY A  95     -22.397  40.826   6.350  1.00 18.24           N  
ATOM   1390  CA  GLY A  95     -22.149  41.897   5.397  1.00 18.24           C  
ATOM   1391  C   GLY A  95     -21.899  41.412   3.960  1.00 18.24           C  
ATOM   1392  O   GLY A  95     -21.559  42.222   3.096  1.00 18.24           O  
ATOM   1393  H   GLY A  95     -21.623  40.428   6.858  1.00 18.24           H  
ATOM   1394 1HA  GLY A  95     -23.000  42.579   5.401  1.00 18.24           H  
ATOM   1395 2HA  GLY A  95     -21.289  42.474   5.732  1.00 18.24           H  
ATOM   1396  N   THR A  96     -22.042  40.106   3.698  1.00 18.39           N  
ATOM   1397  CA  THR A  96     -21.749  39.586   2.366  1.00 18.39           C  
ATOM   1398  C   THR A  96     -22.940  38.831   1.755  1.00 18.39           C  
ATOM   1399  O   THR A  96     -23.793  38.319   2.480  1.00 18.39           O  
ATOM   1400  CB  THR A  96     -20.558  38.615   2.459  1.00 18.39           C  
ATOM   1401  OG1 THR A  96     -20.930  37.503   3.273  1.00 18.39           O  
ATOM   1402  CG2 THR A  96     -19.367  39.311   3.082  1.00 18.39           C  
ATOM   1403  H   THR A  96     -22.327  39.458   4.432  1.00 18.39           H  
ATOM   1404  HA  THR A  96     -21.484  40.426   1.733  1.00 18.39           H  
ATOM   1405  HB  THR A  96     -20.284  38.250   1.482  1.00 18.39           H  
ATOM   1406  HG1 THR A  96     -21.437  37.807   4.063  1.00 18.39           H  
ATOM   1407 1HG2 THR A  96     -18.536  38.610   3.153  1.00 18.39           H  
ATOM   1408 2HG2 THR A  96     -19.080  40.158   2.460  1.00 18.39           H  
ATOM   1409 3HG2 THR A  96     -19.625  39.663   4.071  1.00 18.39           H  
ATOM   1410  N   PRO A  97     -23.033  38.743   0.410  1.00 18.32           N  
ATOM   1411  CA  PRO A  97     -24.007  37.958  -0.320  1.00 18.32           C  
ATOM   1412  C   PRO A  97     -23.720  36.471  -0.243  1.00 18.32           C  
ATOM   1413  O   PRO A  97     -22.570  36.057  -0.071  1.00 18.32           O  
ATOM   1414  CB  PRO A  97     -23.863  38.491  -1.754  1.00 18.32           C  
ATOM   1415  CG  PRO A  97     -22.434  38.969  -1.842  1.00 18.32           C  
ATOM   1416  CD  PRO A  97     -22.124  39.532  -0.464  1.00 18.32           C  
ATOM   1417  HA  PRO A  97     -25.013  38.176   0.074  1.00 18.32           H  
ATOM   1418 1HB  PRO A  97     -24.081  37.681  -2.469  1.00 18.32           H  
ATOM   1419 2HB  PRO A  97     -24.596  39.289  -1.940  1.00 18.32           H  
ATOM   1420 1HG  PRO A  97     -21.773  38.135  -2.114  1.00 18.32           H  
ATOM   1421 2HG  PRO A  97     -22.335  39.725  -2.638  1.00 18.32           H  
ATOM   1422 1HD  PRO A  97     -21.071  39.349  -0.257  1.00 18.32           H  
ATOM   1423 2HD  PRO A  97     -22.377  40.603  -0.420  1.00 18.32           H  
ATOM   1424  N   ILE A  98     -24.755  35.671  -0.447  1.00 18.08           N  
ATOM   1425  CA  ILE A  98     -24.605  34.228  -0.549  1.00 18.08           C  
ATOM   1426  C   ILE A  98     -24.762  33.817  -2.001  1.00 18.08           C  
ATOM   1427  O   ILE A  98     -25.743  34.172  -2.655  1.00 18.08           O  
ATOM   1428  CB  ILE A  98     -25.610  33.497   0.350  1.00 18.08           C  
ATOM   1429  CG1 ILE A  98     -25.344  33.888   1.808  1.00 18.08           C  
ATOM   1430  CG2 ILE A  98     -25.477  31.994   0.163  1.00 18.08           C  
ATOM   1431  CD1 ILE A  98     -26.392  33.434   2.776  1.00 18.08           C  
ATOM   1432  H   ILE A  98     -25.674  36.077  -0.558  1.00 18.08           H  
ATOM   1433  HA  ILE A  98     -23.603  33.953  -0.226  1.00 18.08           H  
ATOM   1434  HB  ILE A  98     -26.622  33.807   0.099  1.00 18.08           H  
ATOM   1435 1HG1 ILE A  98     -24.399  33.456   2.103  1.00 18.08           H  
ATOM   1436 2HG1 ILE A  98     -25.265  34.975   1.876  1.00 18.08           H  
ATOM   1437 1HG2 ILE A  98     -26.189  31.484   0.807  1.00 18.08           H  
ATOM   1438 2HG2 ILE A  98     -25.678  31.737  -0.876  1.00 18.08           H  
ATOM   1439 3HG2 ILE A  98     -24.465  31.687   0.424  1.00 18.08           H  
ATOM   1440 1HD1 ILE A  98     -26.114  33.750   3.784  1.00 18.08           H  
ATOM   1441 2HD1 ILE A  98     -27.354  33.875   2.510  1.00 18.08           H  
ATOM   1442 3HD1 ILE A  98     -26.472  32.348   2.748  1.00 18.08           H  
ATOM   1443  N   VAL A  99     -23.764  33.108  -2.508  1.00 17.73           N  
ATOM   1444  CA  VAL A  99     -23.720  32.718  -3.906  1.00 17.73           C  
ATOM   1445  C   VAL A  99     -23.839  31.206  -4.094  1.00 17.73           C  
ATOM   1446  O   VAL A  99     -23.086  30.429  -3.505  1.00 17.73           O  
ATOM   1447  CB  VAL A  99     -22.408  33.263  -4.511  1.00 17.73           C  
ATOM   1448  CG1 VAL A  99     -22.264  32.857  -5.956  1.00 17.73           C  
ATOM   1449  CG2 VAL A  99     -22.405  34.794  -4.369  1.00 17.73           C  
ATOM   1450  H   VAL A  99     -22.999  32.849  -1.903  1.00 17.73           H  
ATOM   1451  HA  VAL A  99     -24.555  33.195  -4.420  1.00 17.73           H  
ATOM   1452  HB  VAL A  99     -21.558  32.848  -3.968  1.00 17.73           H  
ATOM   1453 1HG1 VAL A  99     -21.329  33.252  -6.352  1.00 17.73           H  
ATOM   1454 2HG1 VAL A  99     -22.241  31.795  -6.007  1.00 17.73           H  
ATOM   1455 3HG1 VAL A  99     -23.101  33.248  -6.535  1.00 17.73           H  
ATOM   1456 1HG2 VAL A  99     -21.479  35.196  -4.777  1.00 17.73           H  
ATOM   1457 2HG2 VAL A  99     -23.253  35.211  -4.913  1.00 17.73           H  
ATOM   1458 3HG2 VAL A  99     -22.481  35.073  -3.315  1.00 17.73           H  
ATOM   1459  N   SER A 100     -24.803  30.804  -4.932  1.00 17.34           N  
ATOM   1460  CA  SER A 100     -25.103  29.398  -5.237  1.00 17.34           C  
ATOM   1461  C   SER A 100     -24.156  28.767  -6.260  1.00 17.34           C  
ATOM   1462  O   SER A 100     -24.153  27.551  -6.451  1.00 17.34           O  
ATOM   1463  CB  SER A 100     -26.514  29.296  -5.766  1.00 17.34           C  
ATOM   1464  OG  SER A 100     -26.615  29.929  -7.016  1.00 17.34           O  
ATOM   1465  H   SER A 100     -25.374  31.516  -5.368  1.00 17.34           H  
ATOM   1466  HA  SER A 100     -25.029  28.828  -4.310  1.00 17.34           H  
ATOM   1467 1HB  SER A 100     -26.791  28.248  -5.863  1.00 17.34           H  
ATOM   1468 2HB  SER A 100     -27.204  29.757  -5.063  1.00 17.34           H  
ATOM   1469  HG  SER A 100     -25.948  29.504  -7.589  1.00 17.34           H  
ATOM   1470  N   SER A 101     -23.363  29.614  -6.898  1.00 16.99           N  
ATOM   1471  CA  SER A 101     -22.405  29.271  -7.944  1.00 16.99           C  
ATOM   1472  C   SER A 101     -23.085  28.762  -9.218  1.00 16.99           C  
ATOM   1473  O   SER A 101     -24.288  28.949  -9.411  1.00 16.99           O  
ATOM   1474  CB  SER A 101     -21.382  28.263  -7.420  1.00 16.99           C  
ATOM   1475  OG  SER A 101     -20.309  28.133  -8.316  1.00 16.99           O  
ATOM   1476  H   SER A 101     -23.451  30.583  -6.640  1.00 16.99           H  
ATOM   1477  HA  SER A 101     -21.859  30.179  -8.207  1.00 16.99           H  
ATOM   1478 1HB  SER A 101     -21.014  28.589  -6.447  1.00 16.99           H  
ATOM   1479 2HB  SER A 101     -21.850  27.291  -7.286  1.00 16.99           H  
ATOM   1480  HG  SER A 101     -19.690  27.524  -7.896  1.00 16.99           H  
ATOM   1481  N   LEU A 102     -22.283  28.182 -10.105  1.00 16.67           N  
ATOM   1482  CA  LEU A 102     -22.728  27.732 -11.418  1.00 16.67           C  
ATOM   1483  C   LEU A 102     -22.809  26.205 -11.535  1.00 16.67           C  
ATOM   1484  O   LEU A 102     -22.127  25.499 -10.793  1.00 16.67           O  
ATOM   1485  CB  LEU A 102     -21.769  28.279 -12.474  1.00 16.67           C  
ATOM   1486  CG  LEU A 102     -21.643  29.790 -12.490  1.00 16.67           C  
ATOM   1487  CD1 LEU A 102     -20.620  30.193 -13.523  1.00 16.67           C  
ATOM   1488  CD2 LEU A 102     -23.005  30.394 -12.783  1.00 16.67           C  
ATOM   1489  H   LEU A 102     -21.319  28.067  -9.827  1.00 16.67           H  
ATOM   1490  HA  LEU A 102     -23.697  28.179 -11.581  1.00 16.67           H  
ATOM   1491 1HB  LEU A 102     -20.779  27.865 -12.286  1.00 16.67           H  
ATOM   1492 2HB  LEU A 102     -22.088  27.955 -13.460  1.00 16.67           H  
ATOM   1493  HG  LEU A 102     -21.295  30.141 -11.518  1.00 16.67           H  
ATOM   1494 1HD1 LEU A 102     -20.520  31.279 -13.534  1.00 16.67           H  
ATOM   1495 2HD1 LEU A 102     -19.657  29.743 -13.277  1.00 16.67           H  
ATOM   1496 3HD1 LEU A 102     -20.941  29.849 -14.506  1.00 16.67           H  
ATOM   1497 1HD2 LEU A 102     -22.927  31.481 -12.793  1.00 16.67           H  
ATOM   1498 2HD2 LEU A 102     -23.355  30.046 -13.756  1.00 16.67           H  
ATOM   1499 3HD2 LEU A 102     -23.715  30.086 -12.013  1.00 16.67           H  
ATOM   1500  N   PRO A 103     -23.651  25.662 -12.435  1.00 16.31           N  
ATOM   1501  CA  PRO A 103     -23.710  24.253 -12.779  1.00 16.31           C  
ATOM   1502  C   PRO A 103     -22.331  23.785 -13.205  1.00 16.31           C  
ATOM   1503  O   PRO A 103     -21.639  24.476 -13.955  1.00 16.31           O  
ATOM   1504  CB  PRO A 103     -24.699  24.236 -13.951  1.00 16.31           C  
ATOM   1505  CG  PRO A 103     -25.593  25.433 -13.706  1.00 16.31           C  
ATOM   1506  CD  PRO A 103     -24.679  26.491 -13.120  1.00 16.31           C  
ATOM   1507  HA  PRO A 103     -24.079  23.677 -11.918  1.00 16.31           H  
ATOM   1508 1HB  PRO A 103     -24.154  24.298 -14.904  1.00 16.31           H  
ATOM   1509 2HB  PRO A 103     -25.253  23.285 -13.961  1.00 16.31           H  
ATOM   1510 1HG  PRO A 103     -26.063  25.752 -14.650  1.00 16.31           H  
ATOM   1511 2HG  PRO A 103     -26.411  25.158 -13.024  1.00 16.31           H  
ATOM   1512 1HD  PRO A 103     -24.238  27.117 -13.907  1.00 16.31           H  
ATOM   1513 2HD  PRO A 103     -25.282  27.067 -12.405  1.00 16.31           H  
ATOM   1514  N   ILE A 104     -21.959  22.580 -12.796  1.00 15.83           N  
ATOM   1515  CA  ILE A 104     -20.631  22.071 -13.110  1.00 15.83           C  
ATOM   1516  C   ILE A 104     -20.583  21.262 -14.398  1.00 15.83           C  
ATOM   1517  O   ILE A 104     -19.509  20.975 -14.936  1.00 15.83           O  
ATOM   1518  CB  ILE A 104     -20.113  21.224 -11.942  1.00 15.83           C  
ATOM   1519  CG1 ILE A 104     -20.969  19.974 -11.772  1.00 15.83           C  
ATOM   1520  CG2 ILE A 104     -20.120  22.063 -10.685  1.00 15.83           C  
ATOM   1521  CD1 ILE A 104     -20.387  18.992 -10.791  1.00 15.83           C  
ATOM   1522  H   ILE A 104     -22.573  22.037 -12.206  1.00 15.83           H  
ATOM   1523  HA  ILE A 104     -19.971  22.925 -13.210  1.00 15.83           H  
ATOM   1524  HB  ILE A 104     -19.117  20.904 -12.135  1.00 15.83           H  
ATOM   1525 1HG1 ILE A 104     -21.959  20.265 -11.430  1.00 15.83           H  
ATOM   1526 2HG1 ILE A 104     -21.066  19.469 -12.733  1.00 15.83           H  
ATOM   1527 1HG2 ILE A 104     -19.742  21.474  -9.851  1.00 15.83           H  
ATOM   1528 2HG2 ILE A 104     -19.483  22.937 -10.831  1.00 15.83           H  
ATOM   1529 3HG2 ILE A 104     -21.137  22.392 -10.468  1.00 15.83           H  
ATOM   1530 1HD1 ILE A 104     -21.041  18.123 -10.717  1.00 15.83           H  
ATOM   1531 2HD1 ILE A 104     -19.403  18.677 -11.137  1.00 15.83           H  
ATOM   1532 3HD1 ILE A 104     -20.296  19.464  -9.815  1.00 15.83           H  
ATOM   1533  N   ASN A 105     -21.748  21.004 -14.970  1.00 15.24           N  
ATOM   1534  CA  ASN A 105     -21.847  20.219 -16.193  1.00 15.24           C  
ATOM   1535  C   ASN A 105     -21.466  21.046 -17.417  1.00 15.24           C  
ATOM   1536  O   ASN A 105     -21.373  20.531 -18.530  1.00 15.24           O  
ATOM   1537  CB  ASN A 105     -23.248  19.666 -16.326  1.00 15.24           C  
ATOM   1538  CG  ASN A 105     -23.534  18.603 -15.296  1.00 15.24           C  
ATOM   1539  OD1 ASN A 105     -22.623  17.936 -14.786  1.00 15.24           O  
ATOM   1540  ND2 ASN A 105     -24.789  18.436 -14.974  1.00 15.24           N  
ATOM   1541  H   ASN A 105     -22.591  21.313 -14.509  1.00 15.24           H  
ATOM   1542  HA  ASN A 105     -21.145  19.386 -16.130  1.00 15.24           H  
ATOM   1543 1HB  ASN A 105     -23.972  20.475 -16.213  1.00 15.24           H  
ATOM   1544 2HB  ASN A 105     -23.381  19.242 -17.322  1.00 15.24           H  
ATOM   1545 1HD2 ASN A 105     -25.044  17.748 -14.294  1.00 15.24           H  
ATOM   1546 2HD2 ASN A 105     -25.495  18.996 -15.407  1.00 15.24           H  
ATOM   1547  N   ARG A 106     -21.249  22.340 -17.196  1.00 14.54           N  
ATOM   1548  CA  ARG A 106     -20.865  23.268 -18.238  1.00 14.54           C  
ATOM   1549  C   ARG A 106     -19.440  23.801 -18.048  1.00 14.54           C  
ATOM   1550  O   ARG A 106     -19.034  24.738 -18.744  1.00 14.54           O  
ATOM   1551  CB  ARG A 106     -21.841  24.434 -18.292  1.00 14.54           C  
ATOM   1552  CG  ARG A 106     -23.278  24.047 -18.638  1.00 14.54           C  
ATOM   1553  CD  ARG A 106     -24.169  25.242 -18.748  1.00 14.54           C  
ATOM   1554  NE  ARG A 106     -25.537  24.872 -19.098  1.00 14.54           N  
ATOM   1555  CZ  ARG A 106     -26.538  25.748 -19.329  1.00 14.54           C  
ATOM   1556  NH1 ARG A 106     -26.318  27.042 -19.246  1.00 14.54           N  
ATOM   1557  NH2 ARG A 106     -27.744  25.305 -19.641  1.00 14.54           N  
ATOM   1558  H   ARG A 106     -21.353  22.692 -16.255  1.00 14.54           H  
ATOM   1559  HA  ARG A 106     -20.906  22.746 -19.194  1.00 14.54           H  
ATOM   1560 1HB  ARG A 106     -21.858  24.935 -17.321  1.00 14.54           H  
ATOM   1561 2HB  ARG A 106     -21.504  25.159 -19.031  1.00 14.54           H  
ATOM   1562 1HG  ARG A 106     -23.290  23.515 -19.591  1.00 14.54           H  
ATOM   1563 2HG  ARG A 106     -23.675  23.398 -17.856  1.00 14.54           H  
ATOM   1564 1HD  ARG A 106     -24.191  25.764 -17.790  1.00 14.54           H  
ATOM   1565 2HD  ARG A 106     -23.788  25.911 -19.518  1.00 14.54           H  
ATOM   1566  HE  ARG A 106     -25.752  23.887 -19.176  1.00 14.54           H  
ATOM   1567 1HH1 ARG A 106     -25.398  27.385 -19.011  1.00 14.54           H  
ATOM   1568 2HH1 ARG A 106     -27.070  27.694 -19.421  1.00 14.54           H  
ATOM   1569 1HH2 ARG A 106     -27.916  24.311 -19.707  1.00 14.54           H  
ATOM   1570 2HH2 ARG A 106     -28.493  25.959 -19.816  1.00 14.54           H  
ATOM   1571  N   ARG A 107     -18.650  23.195 -17.150  1.00 13.75           N  
ATOM   1572  CA  ARG A 107     -17.294  23.699 -16.919  1.00 13.75           C  
ATOM   1573  C   ARG A 107     -16.420  23.713 -18.191  1.00 13.75           C  
ATOM   1574  O   ARG A 107     -16.291  22.681 -18.862  1.00 13.75           O  
ATOM   1575  CB  ARG A 107     -16.584  22.853 -15.872  1.00 13.75           C  
ATOM   1576  CG  ARG A 107     -17.052  23.071 -14.458  1.00 13.75           C  
ATOM   1577  CD  ARG A 107     -16.483  22.067 -13.508  1.00 13.75           C  
ATOM   1578  NE  ARG A 107     -17.040  20.736 -13.748  1.00 13.75           N  
ATOM   1579  CZ  ARG A 107     -16.666  19.606 -13.111  1.00 13.75           C  
ATOM   1580  NH1 ARG A 107     -15.713  19.643 -12.203  1.00 13.75           N  
ATOM   1581  NH2 ARG A 107     -17.264  18.458 -13.392  1.00 13.75           N  
ATOM   1582  H   ARG A 107     -18.993  22.408 -16.590  1.00 13.75           H  
ATOM   1583  HA  ARG A 107     -17.406  24.680 -16.485  1.00 13.75           H  
ATOM   1584 1HB  ARG A 107     -16.727  21.798 -16.101  1.00 13.75           H  
ATOM   1585 2HB  ARG A 107     -15.514  23.056 -15.900  1.00 13.75           H  
ATOM   1586 1HG  ARG A 107     -16.740  24.060 -14.127  1.00 13.75           H  
ATOM   1587 2HG  ARG A 107     -18.119  23.016 -14.441  1.00 13.75           H  
ATOM   1588 1HD  ARG A 107     -15.403  22.013 -13.628  1.00 13.75           H  
ATOM   1589 2HD  ARG A 107     -16.726  22.356 -12.485  1.00 13.75           H  
ATOM   1590  HE  ARG A 107     -17.810  20.666 -14.434  1.00 13.75           H  
ATOM   1591 1HH1 ARG A 107     -15.263  20.517 -11.983  1.00 13.75           H  
ATOM   1592 2HH1 ARG A 107     -15.439  18.797 -11.724  1.00 13.75           H  
ATOM   1593 1HH2 ARG A 107     -18.003  18.420 -14.088  1.00 13.75           H  
ATOM   1594 2HH2 ARG A 107     -16.987  17.617 -12.912  1.00 13.75           H  
ATOM   1595  N   PRO A 108     -15.753  24.848 -18.526  1.00 13.00           N  
ATOM   1596  CA  PRO A 108     -14.832  25.044 -19.647  1.00 13.00           C  
ATOM   1597  C   PRO A 108     -13.663  24.078 -19.642  1.00 13.00           C  
ATOM   1598  O   PRO A 108     -13.060  23.802 -20.677  1.00 13.00           O  
ATOM   1599  CB  PRO A 108     -14.333  26.476 -19.439  1.00 13.00           C  
ATOM   1600  CG  PRO A 108     -15.419  27.159 -18.667  1.00 13.00           C  
ATOM   1601  CD  PRO A 108     -15.998  26.101 -17.763  1.00 13.00           C  
ATOM   1602  HA  PRO A 108     -15.400  24.960 -20.592  1.00 13.00           H  
ATOM   1603 1HB  PRO A 108     -13.375  26.458 -18.896  1.00 13.00           H  
ATOM   1604 2HB  PRO A 108     -14.138  26.952 -20.410  1.00 13.00           H  
ATOM   1605 1HG  PRO A 108     -15.007  28.013 -18.109  1.00 13.00           H  
ATOM   1606 2HG  PRO A 108     -16.167  27.570 -19.362  1.00 13.00           H  
ATOM   1607 1HD  PRO A 108     -15.499  26.089 -16.782  1.00 13.00           H  
ATOM   1608 2HD  PRO A 108     -17.075  26.331 -17.707  1.00 13.00           H  
ATOM   1609  N   ARG A 109     -13.373  23.521 -18.465  1.00 12.43           N  
ATOM   1610  CA  ARG A 109     -12.277  22.590 -18.268  1.00 12.43           C  
ATOM   1611  C   ARG A 109     -12.449  21.331 -19.105  1.00 12.43           C  
ATOM   1612  O   ARG A 109     -11.477  20.625 -19.382  1.00 12.43           O  
ATOM   1613  CB  ARG A 109     -12.166  22.209 -16.804  1.00 12.43           C  
ATOM   1614  CG  ARG A 109     -11.696  23.339 -15.895  1.00 12.43           C  
ATOM   1615  CD  ARG A 109     -11.622  22.918 -14.465  1.00 12.43           C  
ATOM   1616  NE  ARG A 109     -11.183  24.010 -13.603  1.00 12.43           N  
ATOM   1617  CZ  ARG A 109     -11.094  23.947 -12.258  1.00 12.43           C  
ATOM   1618  NH1 ARG A 109     -11.405  22.838 -11.624  1.00 12.43           N  
ATOM   1619  NH2 ARG A 109     -10.688  25.003 -11.574  1.00 12.43           N  
ATOM   1620  H   ARG A 109     -13.918  23.777 -17.660  1.00 12.43           H  
ATOM   1621  HA  ARG A 109     -11.350  23.081 -18.566  1.00 12.43           H  
ATOM   1622 1HB  ARG A 109     -13.136  21.871 -16.442  1.00 12.43           H  
ATOM   1623 2HB  ARG A 109     -11.466  21.381 -16.694  1.00 12.43           H  
ATOM   1624 1HG  ARG A 109     -10.705  23.667 -16.208  1.00 12.43           H  
ATOM   1625 2HG  ARG A 109     -12.396  24.173 -15.973  1.00 12.43           H  
ATOM   1626 1HD  ARG A 109     -12.607  22.592 -14.130  1.00 12.43           H  
ATOM   1627 2HD  ARG A 109     -10.913  22.097 -14.364  1.00 12.43           H  
ATOM   1628  HE  ARG A 109     -10.932  24.884 -14.047  1.00 12.43           H  
ATOM   1629 1HH1 ARG A 109     -11.711  22.028 -12.143  1.00 12.43           H  
ATOM   1630 2HH1 ARG A 109     -11.334  22.795 -10.617  1.00 12.43           H  
ATOM   1631 1HH2 ARG A 109     -10.447  25.856 -12.059  1.00 12.43           H  
ATOM   1632 2HH2 ARG A 109     -10.619  24.957 -10.568  1.00 12.43           H  
ATOM   1633  N   ARG A 110     -13.679  21.041 -19.536  1.00 11.97           N  
ATOM   1634  CA  ARG A 110     -13.909  19.872 -20.369  1.00 11.97           C  
ATOM   1635  C   ARG A 110     -13.081  19.927 -21.660  1.00 11.97           C  
ATOM   1636  O   ARG A 110     -12.666  18.892 -22.189  1.00 11.97           O  
ATOM   1637  CB  ARG A 110     -15.380  19.763 -20.730  1.00 11.97           C  
ATOM   1638  CG  ARG A 110     -15.907  20.883 -21.639  1.00 11.97           C  
ATOM   1639  CD  ARG A 110     -17.376  20.796 -21.801  1.00 11.97           C  
ATOM   1640  NE  ARG A 110     -17.918  21.865 -22.638  1.00 11.97           N  
ATOM   1641  CZ  ARG A 110     -18.255  23.077 -22.162  1.00 11.97           C  
ATOM   1642  NH1 ARG A 110     -18.073  23.316 -20.900  1.00 11.97           N  
ATOM   1643  NH2 ARG A 110     -18.771  24.001 -22.953  1.00 11.97           N  
ATOM   1644  H   ARG A 110     -14.470  21.644 -19.296  1.00 11.97           H  
ATOM   1645  HA  ARG A 110     -13.629  18.993 -19.804  1.00 11.97           H  
ATOM   1646 1HB  ARG A 110     -15.566  18.812 -21.223  1.00 11.97           H  
ATOM   1647 2HB  ARG A 110     -15.975  19.784 -19.815  1.00 11.97           H  
ATOM   1648 1HG  ARG A 110     -15.654  21.858 -21.216  1.00 11.97           H  
ATOM   1649 2HG  ARG A 110     -15.459  20.789 -22.627  1.00 11.97           H  
ATOM   1650 1HD  ARG A 110     -17.636  19.842 -22.255  1.00 11.97           H  
ATOM   1651 2HD  ARG A 110     -17.844  20.869 -20.816  1.00 11.97           H  
ATOM   1652  HE  ARG A 110     -18.062  21.678 -23.620  1.00 11.97           H  
ATOM   1653 1HH1 ARG A 110     -17.656  22.595 -20.300  1.00 11.97           H  
ATOM   1654 2HH1 ARG A 110     -18.342  24.204 -20.467  1.00 11.97           H  
ATOM   1655 1HH2 ARG A 110     -18.914  23.804 -23.934  1.00 11.97           H  
ATOM   1656 2HH2 ARG A 110     -19.022  24.903 -22.575  1.00 11.97           H  
ATOM   1657  N   ASN A 111     -12.712  21.136 -22.096  1.00 11.53           N  
ATOM   1658  CA  ASN A 111     -11.982  21.338 -23.333  1.00 11.53           C  
ATOM   1659  C   ASN A 111     -10.484  21.185 -23.147  1.00 11.53           C  
ATOM   1660  O   ASN A 111      -9.709  21.430 -24.072  1.00 11.53           O  
ATOM   1661  CB  ASN A 111     -12.298  22.704 -23.890  1.00 11.53           C  
ATOM   1662  CG  ASN A 111     -13.683  22.802 -24.458  1.00 11.53           C  
ATOM   1663  OD1 ASN A 111     -14.248  21.818 -24.959  1.00 11.53           O  
ATOM   1664  ND2 ASN A 111     -14.250  23.977 -24.389  1.00 11.53           N  
ATOM   1665  H   ASN A 111     -12.988  21.967 -21.571  1.00 11.53           H  
ATOM   1666  HA  ASN A 111     -12.302  20.582 -24.051  1.00 11.53           H  
ATOM   1667 1HB  ASN A 111     -12.201  23.439 -23.091  1.00 11.53           H  
ATOM   1668 2HB  ASN A 111     -11.580  22.963 -24.638  1.00 11.53           H  
ATOM   1669 1HD2 ASN A 111     -15.170  24.111 -24.751  1.00 11.53           H  
ATOM   1670 2HD2 ASN A 111     -13.757  24.743 -23.975  1.00 11.53           H  
ATOM   1671  N   ARG A 112     -10.071  20.823 -21.937  1.00 11.11           N  
ATOM   1672  CA  ARG A 112      -8.676  20.625 -21.624  1.00 11.11           C  
ATOM   1673  C   ARG A 112      -8.405  19.156 -21.276  1.00 11.11           C  
ATOM   1674  O   ARG A 112      -7.257  18.789 -20.997  1.00 11.11           O  
ATOM   1675  CB  ARG A 112      -8.293  21.491 -20.428  1.00 11.11           C  
ATOM   1676  CG  ARG A 112      -8.582  22.984 -20.598  1.00 11.11           C  
ATOM   1677  CD  ARG A 112      -7.763  23.628 -21.654  1.00 11.11           C  
ATOM   1678  NE  ARG A 112      -8.130  25.028 -21.822  1.00 11.11           N  
ATOM   1679  CZ  ARG A 112      -7.704  25.817 -22.827  1.00 11.11           C  
ATOM   1680  NH1 ARG A 112      -6.896  25.351 -23.726  1.00 11.11           N  
ATOM   1681  NH2 ARG A 112      -8.109  27.068 -22.918  1.00 11.11           N  
ATOM   1682  H   ARG A 112     -10.745  20.678 -21.187  1.00 11.11           H  
ATOM   1683  HA  ARG A 112      -8.073  20.901 -22.488  1.00 11.11           H  
ATOM   1684 1HB  ARG A 112      -8.845  21.151 -19.550  1.00 11.11           H  
ATOM   1685 2HB  ARG A 112      -7.231  21.376 -20.217  1.00 11.11           H  
ATOM   1686 1HG  ARG A 112      -9.638  23.113 -20.857  1.00 11.11           H  
ATOM   1687 2HG  ARG A 112      -8.384  23.495 -19.656  1.00 11.11           H  
ATOM   1688 1HD  ARG A 112      -6.708  23.578 -21.387  1.00 11.11           H  
ATOM   1689 2HD  ARG A 112      -7.922  23.117 -22.607  1.00 11.11           H  
ATOM   1690  HE  ARG A 112      -8.764  25.431 -21.145  1.00 11.11           H  
ATOM   1691 1HH1 ARG A 112      -6.580  24.395 -23.670  1.00 11.11           H  
ATOM   1692 2HH1 ARG A 112      -6.612  25.959 -24.502  1.00 11.11           H  
ATOM   1693 1HH2 ARG A 112      -8.742  27.449 -22.232  1.00 11.11           H  
ATOM   1694 2HH2 ARG A 112      -7.782  27.643 -23.691  1.00 11.11           H  
ATOM   1695  N   ARG A 113      -9.465  18.317 -21.254  1.00 10.68           N  
ATOM   1696  CA  ARG A 113      -9.329  16.921 -20.813  1.00 10.68           C  
ATOM   1697  C   ARG A 113      -8.468  16.016 -21.694  1.00 10.68           C  
ATOM   1698  O   ARG A 113      -7.734  15.173 -21.173  1.00 10.68           O  
ATOM   1699  CB  ARG A 113     -10.697  16.279 -20.661  1.00 10.68           C  
ATOM   1700  CG  ARG A 113     -11.498  16.768 -19.478  1.00 10.68           C  
ATOM   1701  CD  ARG A 113     -12.857  16.161 -19.450  1.00 10.68           C  
ATOM   1702  NE  ARG A 113     -13.632  16.610 -18.302  1.00 10.68           N  
ATOM   1703  CZ  ARG A 113     -14.951  16.395 -18.139  1.00 10.68           C  
ATOM   1704  NH1 ARG A 113     -15.631  15.741 -19.055  1.00 10.68           N  
ATOM   1705  NH2 ARG A 113     -15.563  16.840 -17.057  1.00 10.68           N  
ATOM   1706  H   ARG A 113     -10.393  18.645 -21.534  1.00 10.68           H  
ATOM   1707  HA  ARG A 113      -8.874  16.944 -19.822  1.00 10.68           H  
ATOM   1708 1HB  ARG A 113     -11.287  16.480 -21.555  1.00 10.68           H  
ATOM   1709 2HB  ARG A 113     -10.588  15.199 -20.573  1.00 10.68           H  
ATOM   1710 1HG  ARG A 113     -10.983  16.498 -18.557  1.00 10.68           H  
ATOM   1711 2HG  ARG A 113     -11.590  17.852 -19.535  1.00 10.68           H  
ATOM   1712 1HD  ARG A 113     -13.394  16.446 -20.357  1.00 10.68           H  
ATOM   1713 2HD  ARG A 113     -12.773  15.076 -19.403  1.00 10.68           H  
ATOM   1714  HE  ARG A 113     -13.143  17.114 -17.574  1.00 10.68           H  
ATOM   1715 1HH1 ARG A 113     -15.162  15.398 -19.883  1.00 10.68           H  
ATOM   1716 2HH1 ARG A 113     -16.620  15.578 -18.931  1.00 10.68           H  
ATOM   1717 1HH2 ARG A 113     -15.040  17.342 -16.352  1.00 10.68           H  
ATOM   1718 2HH2 ARG A 113     -16.551  16.676 -16.936  1.00 10.68           H  
ATOM   1719  N   SER A 114      -8.539  16.184 -23.012  1.00 10.11           N  
ATOM   1720  CA  SER A 114      -7.744  15.348 -23.908  1.00 10.11           C  
ATOM   1721  C   SER A 114      -6.668  16.187 -24.537  1.00 10.11           C  
ATOM   1722  O   SER A 114      -6.870  17.382 -24.745  1.00 10.11           O  
ATOM   1723  CB  SER A 114      -8.603  14.742 -25.008  1.00 10.11           C  
ATOM   1724  OG  SER A 114      -9.131  15.738 -25.883  1.00 10.11           O  
ATOM   1725  H   SER A 114      -9.151  16.892 -23.386  1.00 10.11           H  
ATOM   1726  HA  SER A 114      -7.273  14.548 -23.334  1.00 10.11           H  
ATOM   1727 1HB  SER A 114      -8.013  14.026 -25.580  1.00 10.11           H  
ATOM   1728 2HB  SER A 114      -9.423  14.192 -24.550  1.00 10.11           H  
ATOM   1729  HG  SER A 114      -9.856  15.306 -26.359  1.00 10.11           H  
ATOM   1730  N   SER A 115      -5.576  15.554 -24.954  1.00  9.45           N  
ATOM   1731  CA  SER A 115      -4.504  16.284 -25.613  1.00  9.45           C  
ATOM   1732  C   SER A 115      -4.995  16.949 -26.891  1.00  9.45           C  
ATOM   1733  O   SER A 115      -4.596  18.067 -27.218  1.00  9.45           O  
ATOM   1734  CB  SER A 115      -3.359  15.346 -25.935  1.00  9.45           C  
ATOM   1735  OG  SER A 115      -2.758  14.859 -24.763  1.00  9.45           O  
ATOM   1736  H   SER A 115      -5.473  14.565 -24.775  1.00  9.45           H  
ATOM   1737  HA  SER A 115      -4.146  17.059 -24.934  1.00  9.45           H  
ATOM   1738 1HB  SER A 115      -3.729  14.513 -26.531  1.00  9.45           H  
ATOM   1739 2HB  SER A 115      -2.618  15.872 -26.535  1.00  9.45           H  
ATOM   1740  HG  SER A 115      -2.094  14.224 -25.051  1.00  9.45           H  
ATOM   1741  N   ALA A 116      -5.856  16.254 -27.636  1.00  8.76           N  
ATOM   1742  CA  ALA A 116      -6.362  16.817 -28.876  1.00  8.76           C  
ATOM   1743  C   ALA A 116      -7.161  18.090 -28.620  1.00  8.76           C  
ATOM   1744  O   ALA A 116      -6.997  19.082 -29.338  1.00  8.76           O  
ATOM   1745  CB  ALA A 116      -7.233  15.801 -29.590  1.00  8.76           C  
ATOM   1746  H   ALA A 116      -6.159  15.342 -27.329  1.00  8.76           H  
ATOM   1747  HA  ALA A 116      -5.510  17.073 -29.507  1.00  8.76           H  
ATOM   1748 1HB  ALA A 116      -7.590  16.223 -30.528  1.00  8.76           H  
ATOM   1749 2HB  ALA A 116      -6.653  14.902 -29.793  1.00  8.76           H  
ATOM   1750 3HB  ALA A 116      -8.084  15.549 -28.959  1.00  8.76           H  
ATOM   1751  N   ALA A 117      -8.032  18.079 -27.597  1.00  7.98           N  
ATOM   1752  CA  ALA A 117      -8.815  19.277 -27.316  1.00  7.98           C  
ATOM   1753  C   ALA A 117      -7.928  20.369 -26.770  1.00  7.98           C  
ATOM   1754  O   ALA A 117      -8.029  21.533 -27.151  1.00  7.98           O  
ATOM   1755  CB  ALA A 117      -9.918  18.982 -26.321  1.00  7.98           C  
ATOM   1756  H   ALA A 117      -8.164  17.251 -27.008  1.00  7.98           H  
ATOM   1757  HA  ALA A 117      -9.257  19.624 -28.248  1.00  7.98           H  
ATOM   1758 1HB  ALA A 117     -10.496  19.887 -26.138  1.00  7.98           H  
ATOM   1759 2HB  ALA A 117     -10.570  18.207 -26.717  1.00  7.98           H  
ATOM   1760 3HB  ALA A 117      -9.473  18.640 -25.383  1.00  7.98           H  
ATOM   1761  N   ARG A 118      -7.017  19.981 -25.898  1.00  7.07           N  
ATOM   1762  CA  ARG A 118      -6.154  20.926 -25.245  1.00  7.07           C  
ATOM   1763  C   ARG A 118      -5.389  21.701 -26.306  1.00  7.07           C  
ATOM   1764  O   ARG A 118      -5.316  22.930 -26.260  1.00  7.07           O  
ATOM   1765  CB  ARG A 118      -5.240  20.158 -24.312  1.00  7.07           C  
ATOM   1766  CG  ARG A 118      -4.410  20.930 -23.347  1.00  7.07           C  
ATOM   1767  CD  ARG A 118      -3.623  19.970 -22.526  1.00  7.07           C  
ATOM   1768  NE  ARG A 118      -4.506  19.012 -21.836  1.00  7.07           N  
ATOM   1769  CZ  ARG A 118      -4.162  17.762 -21.466  1.00  7.07           C  
ATOM   1770  NH1 ARG A 118      -2.949  17.297 -21.687  1.00  7.07           N  
ATOM   1771  NH2 ARG A 118      -5.076  17.014 -20.883  1.00  7.07           N  
ATOM   1772  H   ARG A 118      -6.947  19.000 -25.635  1.00  7.07           H  
ATOM   1773  HA  ARG A 118      -6.766  21.616 -24.664  1.00  7.07           H  
ATOM   1774 1HB  ARG A 118      -5.848  19.471 -23.720  1.00  7.07           H  
ATOM   1775 2HB  ARG A 118      -4.562  19.549 -24.905  1.00  7.07           H  
ATOM   1776 1HG  ARG A 118      -3.729  21.590 -23.885  1.00  7.07           H  
ATOM   1777 2HG  ARG A 118      -5.057  21.513 -22.688  1.00  7.07           H  
ATOM   1778 1HD  ARG A 118      -2.950  19.407 -23.173  1.00  7.07           H  
ATOM   1779 2HD  ARG A 118      -3.048  20.509 -21.776  1.00  7.07           H  
ATOM   1780  HE  ARG A 118      -5.480  19.280 -21.628  1.00  7.07           H  
ATOM   1781 1HH1 ARG A 118      -2.261  17.879 -22.139  1.00  7.07           H  
ATOM   1782 2HH1 ARG A 118      -2.713  16.356 -21.407  1.00  7.07           H  
ATOM   1783 1HH2 ARG A 118      -6.017  17.417 -20.747  1.00  7.07           H  
ATOM   1784 2HH2 ARG A 118      -4.872  16.071 -20.598  1.00  7.07           H  
ATOM   1785  N   ALA A 119      -4.843  20.980 -27.291  1.00  6.04           N  
ATOM   1786  CA  ALA A 119      -4.140  21.602 -28.400  1.00  6.04           C  
ATOM   1787  C   ALA A 119      -5.069  22.474 -29.248  1.00  6.04           C  
ATOM   1788  O   ALA A 119      -4.711  23.591 -29.628  1.00  6.04           O  
ATOM   1789  CB  ALA A 119      -3.520  20.531 -29.271  1.00  6.04           C  
ATOM   1790  H   ALA A 119      -4.917  19.963 -27.272  1.00  6.04           H  
ATOM   1791  HA  ALA A 119      -3.353  22.234 -27.992  1.00  6.04           H  
ATOM   1792 1HB  ALA A 119      -2.972  20.995 -30.087  1.00  6.04           H  
ATOM   1793 2HB  ALA A 119      -2.842  19.924 -28.672  1.00  6.04           H  
ATOM   1794 3HB  ALA A 119      -4.313  19.894 -29.675  1.00  6.04           H  
ATOM   1795  N   ALA A 120      -6.300  22.001 -29.495  1.00  4.92           N  
ATOM   1796  CA  ALA A 120      -7.262  22.738 -30.316  1.00  4.92           C  
ATOM   1797  C   ALA A 120      -7.556  24.108 -29.738  1.00  4.92           C  
ATOM   1798  O   ALA A 120      -7.768  25.074 -30.474  1.00  4.92           O  
ATOM   1799  CB  ALA A 120      -8.564  21.966 -30.435  1.00  4.92           C  
ATOM   1800  H   ALA A 120      -6.567  21.076 -29.157  1.00  4.92           H  
ATOM   1801  HA  ALA A 120      -6.827  22.868 -31.305  1.00  4.92           H  
ATOM   1802 1HB  ALA A 120      -9.256  22.516 -31.068  1.00  4.92           H  
ATOM   1803 2HB  ALA A 120      -8.367  20.986 -30.868  1.00  4.92           H  
ATOM   1804 3HB  ALA A 120      -9.002  21.843 -29.450  1.00  4.92           H  
ATOM   1805  N   PHE A 121      -7.557  24.189 -28.416  1.00  3.81           N  
ATOM   1806  CA  PHE A 121      -7.846  25.426 -27.727  1.00  3.81           C  
ATOM   1807  C   PHE A 121      -6.604  26.038 -27.067  1.00  3.81           C  
ATOM   1808  O   PHE A 121      -6.730  26.827 -26.123  1.00  3.81           O  
ATOM   1809  CB  PHE A 121      -8.928  25.177 -26.677  1.00  3.81           C  
ATOM   1810  CG  PHE A 121     -10.217  24.657 -27.266  1.00  3.81           C  
ATOM   1811  CD1 PHE A 121     -10.566  23.327 -27.118  1.00  3.81           C  
ATOM   1812  CD2 PHE A 121     -11.062  25.478 -27.985  1.00  3.81           C  
ATOM   1813  CE1 PHE A 121     -11.722  22.823 -27.659  1.00  3.81           C  
ATOM   1814  CE2 PHE A 121     -12.229  24.979 -28.533  1.00  3.81           C  
ATOM   1815  CZ  PHE A 121     -12.558  23.647 -28.368  1.00  3.81           C  
ATOM   1816  H   PHE A 121      -7.396  23.337 -27.872  1.00  3.81           H  
ATOM   1817  HA  PHE A 121      -8.228  26.141 -28.454  1.00  3.81           H  
ATOM   1818 1HB  PHE A 121      -8.564  24.433 -25.963  1.00  3.81           H  
ATOM   1819 2HB  PHE A 121      -9.137  26.091 -26.131  1.00  3.81           H  
ATOM   1820  HD1 PHE A 121      -9.915  22.677 -26.549  1.00  3.81           H  
ATOM   1821  HD2 PHE A 121     -10.801  26.529 -28.120  1.00  3.81           H  
ATOM   1822  HE1 PHE A 121     -11.974  21.772 -27.521  1.00  3.81           H  
ATOM   1823  HE2 PHE A 121     -12.890  25.636 -29.096  1.00  3.81           H  
ATOM   1824  HZ  PHE A 121     -13.478  23.253 -28.798  1.00  3.81           H  
ATOM   1825  N   GLN A 122      -5.403  25.686 -27.532  1.00  2.84           N  
ATOM   1826  CA  GLN A 122      -4.201  26.261 -26.935  1.00  2.84           C  
ATOM   1827  C   GLN A 122      -3.881  27.627 -27.522  1.00  2.84           C  
ATOM   1828  O   GLN A 122      -3.475  27.748 -28.676  1.00  2.84           O  
ATOM   1829  CB  GLN A 122      -2.993  25.337 -27.115  1.00  2.84           C  
ATOM   1830  CG  GLN A 122      -1.740  25.840 -26.447  1.00  2.84           C  
ATOM   1831  CD  GLN A 122      -0.572  24.878 -26.549  1.00  2.84           C  
ATOM   1832  OE1 GLN A 122      -0.410  24.129 -27.532  1.00  2.84           O  
ATOM   1833  NE2 GLN A 122       0.257  24.884 -25.505  1.00  2.84           N  
ATOM   1834  H   GLN A 122      -5.312  25.019 -28.301  1.00  2.84           H  
ATOM   1835  HA  GLN A 122      -4.375  26.386 -25.868  1.00  2.84           H  
ATOM   1836 1HB  GLN A 122      -3.224  24.360 -26.697  1.00  2.84           H  
ATOM   1837 2HB  GLN A 122      -2.794  25.197 -28.178  1.00  2.84           H  
ATOM   1838 1HG  GLN A 122      -1.452  26.763 -26.936  1.00  2.84           H  
ATOM   1839 2HG  GLN A 122      -1.944  26.026 -25.395  1.00  2.84           H  
ATOM   1840 1HE2 GLN A 122       1.046  24.273 -25.470  1.00  2.84           H  
ATOM   1841 2HE2 GLN A 122       0.083  25.509 -24.738  1.00  2.84           H  
ATOM   1842  N   GLU A 123      -4.044  28.668 -26.713  1.00  2.10           N  
ATOM   1843  CA  GLU A 123      -3.810  30.038 -27.168  1.00  2.10           C  
ATOM   1844  C   GLU A 123      -2.347  30.285 -27.535  1.00  2.10           C  
ATOM   1845  O   GLU A 123      -2.028  31.104 -28.405  1.00  2.10           O  
ATOM   1846  CB  GLU A 123      -4.237  31.035 -26.088  1.00  2.10           C  
ATOM   1847  CG  GLU A 123      -5.743  31.091 -25.849  1.00  2.10           C  
ATOM   1848  CD  GLU A 123      -6.138  32.047 -24.745  1.00  2.10           C  
ATOM   1849  OE1 GLU A 123      -5.265  32.581 -24.101  1.00  2.10           O  
ATOM   1850  OE2 GLU A 123      -7.315  32.237 -24.546  1.00  2.10           O  
ATOM   1851  H   GLU A 123      -4.380  28.507 -25.773  1.00  2.10           H  
ATOM   1852  HA  GLU A 123      -4.414  30.209 -28.059  1.00  2.10           H  
ATOM   1853 1HB  GLU A 123      -3.754  30.778 -25.145  1.00  2.10           H  
ATOM   1854 2HB  GLU A 123      -3.900  32.035 -26.364  1.00  2.10           H  
ATOM   1855 1HG  GLU A 123      -6.232  31.400 -26.773  1.00  2.10           H  
ATOM   1856 2HG  GLU A 123      -6.096  30.088 -25.603  1.00  2.10           H  
ATOM   1857  N   THR A 124      -1.442  29.666 -26.790  1.00  1.57           N  
ATOM   1858  CA  THR A 124      -0.033  29.873 -27.056  1.00  1.57           C  
ATOM   1859  C   THR A 124       0.814  28.640 -26.833  1.00  1.57           C  
ATOM   1860  O   THR A 124       0.699  27.957 -25.814  1.00  1.57           O  
ATOM   1861  CB  THR A 124       0.456  31.073 -26.258  1.00  1.57           C  
ATOM   1862  OG1 THR A 124      -0.354  32.178 -26.664  1.00  1.57           O  
ATOM   1863  CG2 THR A 124       1.948  31.384 -26.501  1.00  1.57           C  
ATOM   1864  H   THR A 124      -1.744  29.024 -26.077  1.00  1.57           H  
ATOM   1865  HA  THR A 124       0.070  30.133 -28.109  1.00  1.57           H  
ATOM   1866  HB  THR A 124       0.307  30.890 -25.196  1.00  1.57           H  
ATOM   1867  HG1 THR A 124      -0.732  31.993 -27.568  1.00  1.57           H  
ATOM   1868 1HG2 THR A 124       2.231  32.261 -25.919  1.00  1.57           H  
ATOM   1869 2HG2 THR A 124       2.561  30.537 -26.193  1.00  1.57           H  
ATOM   1870 3HG2 THR A 124       2.111  31.582 -27.560  1.00  1.57           H  
ATOM   1871  N   ASN A 125       1.697  28.392 -27.784  1.00  1.22           N  
ATOM   1872  CA  ASN A 125       2.617  27.274 -27.734  1.00  1.22           C  
ATOM   1873  C   ASN A 125       4.008  27.776 -28.035  1.00  1.22           C  
ATOM   1874  O   ASN A 125       4.310  28.161 -29.168  1.00  1.22           O  
ATOM   1875  CB  ASN A 125       2.194  26.197 -28.715  1.00  1.22           C  
ATOM   1876  CG  ASN A 125       3.039  24.930 -28.657  1.00  1.22           C  
ATOM   1877  OD1 ASN A 125       4.266  24.974 -28.816  1.00  1.22           O  
ATOM   1878  ND2 ASN A 125       2.395  23.801 -28.426  1.00  1.22           N  
ATOM   1879  H   ASN A 125       1.724  29.006 -28.584  1.00  1.22           H  
ATOM   1880  HA  ASN A 125       2.626  26.858 -26.725  1.00  1.22           H  
ATOM   1881 1HB  ASN A 125       1.157  25.939 -28.543  1.00  1.22           H  
ATOM   1882 2HB  ASN A 125       2.255  26.597 -29.725  1.00  1.22           H  
ATOM   1883 1HD2 ASN A 125       2.899  22.939 -28.377  1.00  1.22           H  
ATOM   1884 2HD2 ASN A 125       1.386  23.805 -28.282  1.00  1.22           H  
ATOM   1885  N   ILE A 126       4.840  27.821 -27.010  1.00  1.00           N  
ATOM   1886  CA  ILE A 126       6.180  28.332 -27.184  1.00  1.00           C  
ATOM   1887  C   ILE A 126       7.154  27.180 -27.073  1.00  1.00           C  
ATOM   1888  O   ILE A 126       7.072  26.372 -26.148  1.00  1.00           O  
ATOM   1889  CB  ILE A 126       6.485  29.404 -26.123  1.00  1.00           C  
ATOM   1890  CG1 ILE A 126       7.834  30.030 -26.369  1.00  1.00           C  
ATOM   1891  CG2 ILE A 126       6.422  28.798 -24.750  1.00  1.00           C  
ATOM   1892  CD1 ILE A 126       8.021  31.270 -25.568  1.00  1.00           C  
ATOM   1893  H   ILE A 126       4.536  27.491 -26.105  1.00  1.00           H  
ATOM   1894  HA  ILE A 126       6.279  28.771 -28.175  1.00  1.00           H  
ATOM   1895  HB  ILE A 126       5.743  30.200 -26.192  1.00  1.00           H  
ATOM   1896 1HG1 ILE A 126       8.625  29.319 -26.116  1.00  1.00           H  
ATOM   1897 2HG1 ILE A 126       7.922  30.281 -27.427  1.00  1.00           H  
ATOM   1898 1HG2 ILE A 126       6.627  29.560 -23.999  1.00  1.00           H  
ATOM   1899 2HG2 ILE A 126       5.432  28.376 -24.579  1.00  1.00           H  
ATOM   1900 3HG2 ILE A 126       7.167  28.017 -24.687  1.00  1.00           H  
ATOM   1901 1HD1 ILE A 126       8.979  31.687 -25.785  1.00  1.00           H  
ATOM   1902 2HD1 ILE A 126       7.253  31.993 -25.816  1.00  1.00           H  
ATOM   1903 3HD1 ILE A 126       7.954  31.025 -24.509  1.00  1.00           H  
ATOM   1904  N   SER A 127       8.081  27.120 -28.013  1.00  0.86           N  
ATOM   1905  CA  SER A 127       9.080  26.077 -28.043  1.00  0.86           C  
ATOM   1906  C   SER A 127      10.460  26.720 -27.933  1.00  0.86           C  
ATOM   1907  O   SER A 127      10.596  27.907 -28.207  1.00  0.86           O  
ATOM   1908  CB  SER A 127       8.927  25.308 -29.350  1.00  0.86           C  
ATOM   1909  OG  SER A 127       9.248  26.119 -30.449  1.00  0.86           O  
ATOM   1910  H   SER A 127       8.068  27.802 -28.771  1.00  0.86           H  
ATOM   1911  HA  SER A 127       8.893  25.412 -27.206  1.00  0.86           H  
ATOM   1912 1HB  SER A 127       9.545  24.427 -29.358  1.00  0.86           H  
ATOM   1913 2HB  SER A 127       7.893  24.973 -29.442  1.00  0.86           H  
ATOM   1914  HG  SER A 127       8.629  26.876 -30.429  1.00  0.86           H  
ATOM   1915  N   PRO A 128      11.523  25.985 -27.576  1.00  0.78           N  
ATOM   1916  CA  PRO A 128      12.896  26.464 -27.562  1.00  0.78           C  
ATOM   1917  C   PRO A 128      13.327  27.024 -28.916  1.00  0.78           C  
ATOM   1918  O   PRO A 128      14.158  27.922 -29.000  1.00  0.78           O  
ATOM   1919  CB  PRO A 128      13.668  25.199 -27.261  1.00  0.78           C  
ATOM   1920  CG  PRO A 128      12.707  24.315 -26.511  1.00  0.78           C  
ATOM   1921  CD  PRO A 128      11.370  24.588 -27.122  1.00  0.78           C  
ATOM   1922  HA  PRO A 128      13.020  27.207 -26.766  1.00  0.78           H  
ATOM   1923 1HB  PRO A 128      13.978  24.751 -28.203  1.00  0.78           H  
ATOM   1924 2HB  PRO A 128      14.581  25.441 -26.698  1.00  0.78           H  
ATOM   1925 1HG  PRO A 128      13.015  23.273 -26.651  1.00  0.78           H  
ATOM   1926 2HG  PRO A 128      12.748  24.509 -25.438  1.00  0.78           H  
ATOM   1927 1HD  PRO A 128      11.212  23.907 -27.961  1.00  0.78           H  
ATOM   1928 2HD  PRO A 128      10.616  24.484 -26.346  1.00  0.78           H  
ATOM   1929  N   ALA A 129      12.681  26.557 -29.988  1.00  0.74           N  
ATOM   1930  CA  ALA A 129      13.005  26.982 -31.341  1.00  0.74           C  
ATOM   1931  C   ALA A 129      12.463  28.372 -31.643  1.00  0.74           C  
ATOM   1932  O   ALA A 129      12.779  28.953 -32.683  1.00  0.74           O  
ATOM   1933  CB  ALA A 129      12.441  25.998 -32.344  1.00  0.74           C  
ATOM   1934  H   ALA A 129      11.972  25.849 -29.878  1.00  0.74           H  
ATOM   1935  HA  ALA A 129      14.091  27.009 -31.433  1.00  0.74           H  
ATOM   1936 1HB  ALA A 129      12.711  26.309 -33.351  1.00  0.74           H  
ATOM   1937 2HB  ALA A 129      12.848  25.006 -32.147  1.00  0.74           H  
ATOM   1938 3HB  ALA A 129      11.356  25.973 -32.248  1.00  0.74           H  
ATOM   1939  N   ASN A 130      11.644  28.912 -30.740  1.00  0.72           N  
ATOM   1940  CA  ASN A 130      11.084  30.235 -30.917  1.00  0.72           C  
ATOM   1941  C   ASN A 130      11.920  31.219 -30.125  1.00  0.72           C  
ATOM   1942  O   ASN A 130      11.598  32.410 -30.080  1.00  0.72           O  
ATOM   1943  CB  ASN A 130       9.656  30.293 -30.406  1.00  0.72           C  
ATOM   1944  CG  ASN A 130       8.732  29.410 -31.176  1.00  0.72           C  
ATOM   1945  OD1 ASN A 130       8.042  28.539 -30.587  1.00  0.72           O  
ATOM   1946  ND2 ASN A 130       8.695  29.591 -32.478  1.00  0.72           N  
ATOM   1947  H   ASN A 130      11.405  28.406 -29.890  1.00  0.72           H  
ATOM   1948  HA  ASN A 130      11.127  30.517 -31.969  1.00  0.72           H  
ATOM   1949 1HB  ASN A 130       9.637  30.001 -29.355  1.00  0.72           H  
ATOM   1950 2HB  ASN A 130       9.290  31.320 -30.467  1.00  0.72           H  
ATOM   1951 1HD2 ASN A 130       8.101  29.028 -33.051  1.00  0.72           H  
ATOM   1952 2HD2 ASN A 130       9.277  30.291 -32.903  1.00  0.72           H  
ATOM   1953  N   LEU A 131      12.979  30.714 -29.487  1.00  0.71           N  
ATOM   1954  CA  LEU A 131      13.829  31.541 -28.670  1.00  0.71           C  
ATOM   1955  C   LEU A 131      15.171  31.767 -29.339  1.00  0.71           C  
ATOM   1956  O   LEU A 131      15.709  30.885 -30.009  1.00  0.71           O  
ATOM   1957  CB  LEU A 131      14.023  30.885 -27.302  1.00  0.71           C  
ATOM   1958  CG  LEU A 131      12.733  30.612 -26.512  1.00  0.71           C  
ATOM   1959  CD1 LEU A 131      13.059  29.916 -25.214  1.00  0.71           C  
ATOM   1960  CD2 LEU A 131      12.039  31.917 -26.262  1.00  0.71           C  
ATOM   1961  H   LEU A 131      13.217  29.724 -29.551  1.00  0.71           H  
ATOM   1962  HA  LEU A 131      13.345  32.501 -28.529  1.00  0.71           H  
ATOM   1963 1HB  LEU A 131      14.534  29.939 -27.443  1.00  0.71           H  
ATOM   1964 2HB  LEU A 131      14.660  31.534 -26.696  1.00  0.71           H  
ATOM   1965  HG  LEU A 131      12.080  29.948 -27.091  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 131      12.136  29.722 -24.668  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 131      13.570  28.976 -25.407  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 131      13.695  30.552 -24.633  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 131      11.140  31.742 -25.713  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 131      12.685  32.575 -25.692  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 131      11.807  32.372 -27.219  1.00  0.71           H  
ATOM   1972  N   VAL A 132      15.721  32.943 -29.127  1.00  0.72           N  
ATOM   1973  CA  VAL A 132      17.041  33.273 -29.621  1.00  0.72           C  
ATOM   1974  C   VAL A 132      17.868  33.650 -28.407  1.00  0.72           C  
ATOM   1975  O   VAL A 132      17.381  34.345 -27.509  1.00  0.72           O  
ATOM   1976  CB  VAL A 132      16.986  34.435 -30.630  1.00  0.72           C  
ATOM   1977  CG1 VAL A 132      18.358  34.731 -31.148  1.00  0.72           C  
ATOM   1978  CG2 VAL A 132      16.050  34.115 -31.730  1.00  0.72           C  
ATOM   1979  H   VAL A 132      15.185  33.638 -28.611  1.00  0.72           H  
ATOM   1980  HA  VAL A 132      17.488  32.400 -30.097  1.00  0.72           H  
ATOM   1981  HB  VAL A 132      16.628  35.313 -30.132  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 132      18.293  35.559 -31.850  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 132      19.020  34.983 -30.326  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 132      18.747  33.880 -31.651  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 132      16.005  34.959 -32.418  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 132      16.360  33.246 -32.262  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 132      15.079  33.938 -31.296  1.00  0.72           H  
ATOM   1988  N   TYR A 133      19.088  33.155 -28.329  1.00  0.72           N  
ATOM   1989  CA  TYR A 133      19.923  33.466 -27.183  1.00  0.72           C  
ATOM   1990  C   TYR A 133      20.904  34.615 -27.440  1.00  0.72           C  
ATOM   1991  O   TYR A 133      21.772  34.484 -28.284  1.00  0.72           O  
ATOM   1992  CB  TYR A 133      20.672  32.205 -26.778  1.00  0.72           C  
ATOM   1993  CG  TYR A 133      21.636  32.343 -25.652  1.00  0.72           C  
ATOM   1994  CD1 TYR A 133      21.207  32.786 -24.411  1.00  0.72           C  
ATOM   1995  CD2 TYR A 133      22.953  31.942 -25.840  1.00  0.72           C  
ATOM   1996  CE1 TYR A 133      22.092  32.849 -23.365  1.00  0.72           C  
ATOM   1997  CE2 TYR A 133      23.836  31.993 -24.795  1.00  0.72           C  
ATOM   1998  CZ  TYR A 133      23.411  32.449 -23.555  1.00  0.72           C  
ATOM   1999  OH  TYR A 133      24.291  32.495 -22.497  1.00  0.72           O  
ATOM   2000  H   TYR A 133      19.449  32.560 -29.080  1.00  0.72           H  
ATOM   2001  HA  TYR A 133      19.255  33.705 -26.365  1.00  0.72           H  
ATOM   2002 1HB  TYR A 133      19.955  31.455 -26.487  1.00  0.72           H  
ATOM   2003 2HB  TYR A 133      21.212  31.815 -27.643  1.00  0.72           H  
ATOM   2004  HD1 TYR A 133      20.171  33.084 -24.261  1.00  0.72           H  
ATOM   2005  HD2 TYR A 133      23.281  31.576 -26.813  1.00  0.72           H  
ATOM   2006  HE1 TYR A 133      21.750  33.201 -22.389  1.00  0.72           H  
ATOM   2007  HE2 TYR A 133      24.868  31.671 -24.938  1.00  0.72           H  
ATOM   2008  HH  TYR A 133      25.119  32.082 -22.753  1.00  0.72           H  
ATOM   2009  N   PRO A 134      20.757  35.781 -26.813  1.00  0.73           N  
ATOM   2010  CA  PRO A 134      21.657  36.883 -26.946  1.00  0.73           C  
ATOM   2011  C   PRO A 134      22.909  36.453 -26.219  1.00  0.73           C  
ATOM   2012  O   PRO A 134      22.810  35.797 -25.182  1.00  0.73           O  
ATOM   2013  CB  PRO A 134      20.888  38.011 -26.261  1.00  0.73           C  
ATOM   2014  CG  PRO A 134      20.019  37.321 -25.303  1.00  0.73           C  
ATOM   2015  CD  PRO A 134      19.710  35.998 -25.889  1.00  0.73           C  
ATOM   2016  HA  PRO A 134      21.859  37.078 -28.000  1.00  0.73           H  
ATOM   2017 1HB  PRO A 134      21.586  38.710 -25.803  1.00  0.73           H  
ATOM   2018 2HB  PRO A 134      20.304  38.583 -26.984  1.00  0.73           H  
ATOM   2019 1HG  PRO A 134      20.517  37.185 -24.405  1.00  0.73           H  
ATOM   2020 2HG  PRO A 134      19.122  37.922 -25.091  1.00  0.73           H  
ATOM   2021 1HD  PRO A 134      19.815  35.292 -25.076  1.00  0.73           H  
ATOM   2022 2HD  PRO A 134      18.739  35.985 -26.351  1.00  0.73           H  
ATOM   2023  N   LEU A 135      24.066  36.868 -26.680  1.00  0.74           N  
ATOM   2024  CA  LEU A 135      25.272  36.498 -25.974  1.00  0.74           C  
ATOM   2025  C   LEU A 135      26.337  37.578 -25.943  1.00  0.74           C  
ATOM   2026  O   LEU A 135      26.729  38.125 -26.979  1.00  0.74           O  
ATOM   2027  CB  LEU A 135      25.867  35.227 -26.591  1.00  0.74           C  
ATOM   2028  CG  LEU A 135      27.127  34.806 -25.942  1.00  0.74           C  
ATOM   2029  CD1 LEU A 135      26.792  34.444 -24.530  1.00  0.74           C  
ATOM   2030  CD2 LEU A 135      27.755  33.654 -26.702  1.00  0.74           C  
ATOM   2031  H   LEU A 135      24.105  37.378 -27.555  1.00  0.74           H  
ATOM   2032  HA  LEU A 135      25.001  36.276 -24.944  1.00  0.74           H  
ATOM   2033 1HB  LEU A 135      25.142  34.417 -26.498  1.00  0.74           H  
ATOM   2034 2HB  LEU A 135      26.062  35.407 -27.647  1.00  0.74           H  
ATOM   2035  HG  LEU A 135      27.816  35.634 -25.919  1.00  0.74           H  
ATOM   2036 1HD1 LEU A 135      27.661  34.182 -24.018  1.00  0.74           H  
ATOM   2037 2HD1 LEU A 135      26.342  35.289 -24.028  1.00  0.74           H  
ATOM   2038 3HD1 LEU A 135      26.103  33.623 -24.522  1.00  0.74           H  
ATOM   2039 1HD2 LEU A 135      28.670  33.361 -26.225  1.00  0.74           H  
ATOM   2040 2HD2 LEU A 135      27.069  32.806 -26.717  1.00  0.74           H  
ATOM   2041 3HD2 LEU A 135      27.974  33.970 -27.722  1.00  0.74           H  
ATOM   2042  N   PHE A 136      26.821  37.873 -24.742  1.00  0.76           N  
ATOM   2043  CA  PHE A 136      27.890  38.836 -24.596  1.00  0.76           C  
ATOM   2044  C   PHE A 136      29.214  38.107 -24.784  1.00  0.76           C  
ATOM   2045  O   PHE A 136      29.442  37.065 -24.159  1.00  0.76           O  
ATOM   2046  CB  PHE A 136      27.888  39.478 -23.222  1.00  0.76           C  
ATOM   2047  CG  PHE A 136      26.743  40.346 -22.895  1.00  0.76           C  
ATOM   2048  CD1 PHE A 136      25.820  39.934 -21.968  1.00  0.76           C  
ATOM   2049  CD2 PHE A 136      26.579  41.556 -23.498  1.00  0.76           C  
ATOM   2050  CE1 PHE A 136      24.766  40.737 -21.623  1.00  0.76           C  
ATOM   2051  CE2 PHE A 136      25.514  42.366 -23.172  1.00  0.76           C  
ATOM   2052  CZ  PHE A 136      24.616  41.951 -22.218  1.00  0.76           C  
ATOM   2053  H   PHE A 136      26.454  37.406 -23.923  1.00  0.76           H  
ATOM   2054  HA  PHE A 136      27.789  39.600 -25.358  1.00  0.76           H  
ATOM   2055 1HB  PHE A 136      27.930  38.695 -22.469  1.00  0.76           H  
ATOM   2056 2HB  PHE A 136      28.787  40.074 -23.127  1.00  0.76           H  
ATOM   2057  HD1 PHE A 136      25.946  38.960 -21.489  1.00  0.76           H  
ATOM   2058  HD2 PHE A 136      27.308  41.857 -24.237  1.00  0.76           H  
ATOM   2059  HE1 PHE A 136      24.047  40.404 -20.872  1.00  0.76           H  
ATOM   2060  HE2 PHE A 136      25.385  43.328 -23.654  1.00  0.76           H  
ATOM   2061  HZ  PHE A 136      23.785  42.575 -21.937  1.00  0.76           H  
ATOM   2062  N   ILE A 137      30.075  38.651 -25.633  1.00  0.77           N  
ATOM   2063  CA  ILE A 137      31.356  37.988 -25.938  1.00  0.77           C  
ATOM   2064  C   ILE A 137      32.568  38.894 -25.693  1.00  0.77           C  
ATOM   2065  O   ILE A 137      32.463  40.120 -25.774  1.00  0.77           O  
ATOM   2066  CB  ILE A 137      31.316  37.433 -27.391  1.00  0.77           C  
ATOM   2067  CG1 ILE A 137      31.091  38.565 -28.362  1.00  0.77           C  
ATOM   2068  CG2 ILE A 137      30.214  36.384 -27.537  1.00  0.77           C  
ATOM   2069  CD1 ILE A 137      31.147  38.235 -29.812  1.00  0.77           C  
ATOM   2070  H   ILE A 137      29.796  39.525 -26.090  1.00  0.77           H  
ATOM   2071  HA  ILE A 137      31.463  37.129 -25.274  1.00  0.77           H  
ATOM   2072  HB  ILE A 137      32.280  36.977 -27.623  1.00  0.77           H  
ATOM   2073 1HG1 ILE A 137      30.116  39.008 -28.150  1.00  0.77           H  
ATOM   2074 2HG1 ILE A 137      31.857  39.277 -28.184  1.00  0.77           H  
ATOM   2075 1HG2 ILE A 137      30.216  35.996 -28.543  1.00  0.77           H  
ATOM   2076 2HG2 ILE A 137      30.397  35.570 -26.834  1.00  0.77           H  
ATOM   2077 3HG2 ILE A 137      29.247  36.835 -27.331  1.00  0.77           H  
ATOM   2078 1HD1 ILE A 137      30.989  39.132 -30.391  1.00  0.77           H  
ATOM   2079 2HD1 ILE A 137      32.110  37.825 -30.043  1.00  0.77           H  
ATOM   2080 3HD1 ILE A 137      30.379  37.520 -30.049  1.00  0.77           H  
ATOM   2081  N   HIS A 138      33.737  38.287 -25.426  1.00  0.79           N  
ATOM   2082  CA  HIS A 138      34.949  39.071 -25.157  1.00  0.79           C  
ATOM   2083  C   HIS A 138      36.283  38.399 -25.530  1.00  0.79           C  
ATOM   2084  O   HIS A 138      36.468  37.173 -25.489  1.00  0.79           O  
ATOM   2085  CB  HIS A 138      34.978  39.506 -23.690  1.00  0.79           C  
ATOM   2086  CG  HIS A 138      36.059  40.500 -23.373  1.00  0.79           C  
ATOM   2087  ND1 HIS A 138      36.067  41.773 -23.901  1.00  0.79           N  
ATOM   2088  CD2 HIS A 138      37.147  40.420 -22.571  1.00  0.79           C  
ATOM   2089  CE1 HIS A 138      37.109  42.431 -23.447  1.00  0.79           C  
ATOM   2090  NE2 HIS A 138      37.780  41.643 -22.627  1.00  0.79           N  
ATOM   2091  H   HIS A 138      33.756  37.274 -25.322  1.00  0.79           H  
ATOM   2092  HA  HIS A 138      34.899  39.988 -25.741  1.00  0.79           H  
ATOM   2093 1HB  HIS A 138      34.020  39.957 -23.426  1.00  0.79           H  
ATOM   2094 2HB  HIS A 138      35.114  38.629 -23.053  1.00  0.79           H  
ATOM   2095  HD1 HIS A 138      35.412  42.165 -24.575  1.00  0.79           H  
ATOM   2096  HD2 HIS A 138      37.549  39.622 -21.946  1.00  0.79           H  
ATOM   2097  HE1 HIS A 138      37.275  43.459 -23.755  1.00  0.79           H  
ATOM   2098  N   GLU A 139      37.241  39.239 -25.904  1.00  0.81           N  
ATOM   2099  CA  GLU A 139      38.557  38.796 -26.334  1.00  0.81           C  
ATOM   2100  C   GLU A 139      39.442  38.317 -25.191  1.00  0.81           C  
ATOM   2101  O   GLU A 139      40.362  39.016 -24.761  1.00  0.81           O  
ATOM   2102  CB  GLU A 139      39.278  39.947 -27.043  1.00  0.81           C  
ATOM   2103  CG  GLU A 139      38.602  40.407 -28.306  1.00  0.81           C  
ATOM   2104  CD  GLU A 139      39.313  41.520 -29.033  1.00  0.81           C  
ATOM   2105  OE1 GLU A 139      40.274  42.028 -28.515  1.00  0.81           O  
ATOM   2106  OE2 GLU A 139      38.878  41.868 -30.111  1.00  0.81           O  
ATOM   2107  H   GLU A 139      37.043  40.230 -25.896  1.00  0.81           H  
ATOM   2108  HA  GLU A 139      38.426  37.968 -27.033  1.00  0.81           H  
ATOM   2109 1HB  GLU A 139      39.343  40.803 -26.367  1.00  0.81           H  
ATOM   2110 2HB  GLU A 139      40.295  39.644 -27.290  1.00  0.81           H  
ATOM   2111 1HG  GLU A 139      38.490  39.557 -28.978  1.00  0.81           H  
ATOM   2112 2HG  GLU A 139      37.622  40.751 -28.029  1.00  0.81           H  
ATOM   2113  N   GLY A 140      39.185  37.098 -24.732  1.00  0.83           N  
ATOM   2114  CA  GLY A 140      39.955  36.544 -23.628  1.00  0.83           C  
ATOM   2115  C   GLY A 140      39.655  35.084 -23.293  1.00  0.83           C  
ATOM   2116  O   GLY A 140      38.934  34.381 -24.015  1.00  0.83           O  
ATOM   2117  H   GLY A 140      38.387  36.614 -25.131  1.00  0.83           H  
ATOM   2118 1HA  GLY A 140      41.017  36.644 -23.858  1.00  0.83           H  
ATOM   2119 2HA  GLY A 140      39.779  37.154 -22.742  1.00  0.83           H  
ATOM   2120  N   GLU A 141      40.297  34.634 -22.209  1.00  0.86           N  
ATOM   2121  CA  GLU A 141      40.247  33.261 -21.703  1.00  0.86           C  
ATOM   2122  C   GLU A 141      39.409  33.089 -20.438  1.00  0.86           C  
ATOM   2123  O   GLU A 141      39.420  32.020 -19.829  1.00  0.86           O  
ATOM   2124  CB  GLU A 141      41.671  32.772 -21.416  1.00  0.86           C  
ATOM   2125  CG  GLU A 141      42.562  32.712 -22.644  1.00  0.86           C  
ATOM   2126  CD  GLU A 141      43.964  32.227 -22.377  1.00  0.86           C  
ATOM   2127  OE1 GLU A 141      44.268  31.923 -21.249  1.00  0.86           O  
ATOM   2128  OE2 GLU A 141      44.741  32.175 -23.313  1.00  0.86           O  
ATOM   2129  H   GLU A 141      40.865  35.295 -21.696  1.00  0.86           H  
ATOM   2130  HA  GLU A 141      39.808  32.629 -22.475  1.00  0.86           H  
ATOM   2131 1HB  GLU A 141      42.141  33.428 -20.682  1.00  0.86           H  
ATOM   2132 2HB  GLU A 141      41.629  31.772 -20.984  1.00  0.86           H  
ATOM   2133 1HG  GLU A 141      42.104  32.030 -23.343  1.00  0.86           H  
ATOM   2134 2HG  GLU A 141      42.600  33.699 -23.101  1.00  0.86           H  
ATOM   2135  N   GLU A 142      38.720  34.143 -20.017  1.00  0.89           N  
ATOM   2136  CA  GLU A 142      37.929  34.074 -18.792  1.00  0.89           C  
ATOM   2137  C   GLU A 142      36.516  34.613 -18.981  1.00  0.89           C  
ATOM   2138  O   GLU A 142      36.295  35.556 -19.743  1.00  0.89           O  
ATOM   2139  CB  GLU A 142      38.620  34.858 -17.665  1.00  0.89           C  
ATOM   2140  CG  GLU A 142      40.000  34.323 -17.247  1.00  0.89           C  
ATOM   2141  CD  GLU A 142      40.626  35.097 -16.103  1.00  0.89           C  
ATOM   2142  OE1 GLU A 142      40.015  36.028 -15.633  1.00  0.89           O  
ATOM   2143  OE2 GLU A 142      41.714  34.751 -15.703  1.00  0.89           O  
ATOM   2144  H   GLU A 142      38.741  34.994 -20.554  1.00  0.89           H  
ATOM   2145  HA  GLU A 142      37.846  33.029 -18.491  1.00  0.89           H  
ATOM   2146 1HB  GLU A 142      38.745  35.895 -17.973  1.00  0.89           H  
ATOM   2147 2HB  GLU A 142      37.979  34.857 -16.781  1.00  0.89           H  
ATOM   2148 1HG  GLU A 142      39.897  33.277 -16.955  1.00  0.89           H  
ATOM   2149 2HG  GLU A 142      40.670  34.363 -18.105  1.00  0.89           H  
ATOM   2150  N   ASP A 143      35.577  34.024 -18.246  1.00  0.95           N  
ATOM   2151  CA  ASP A 143      34.186  34.466 -18.234  1.00  0.95           C  
ATOM   2152  C   ASP A 143      33.959  35.440 -17.075  1.00  0.95           C  
ATOM   2153  O   ASP A 143      34.255  35.111 -15.922  1.00  0.95           O  
ATOM   2154  CB  ASP A 143      33.256  33.273 -18.119  1.00  0.95           C  
ATOM   2155  CG  ASP A 143      33.318  32.368 -19.337  1.00  0.95           C  
ATOM   2156  OD1 ASP A 143      33.872  32.755 -20.364  1.00  0.95           O  
ATOM   2157  OD2 ASP A 143      32.818  31.281 -19.245  1.00  0.95           O  
ATOM   2158  H   ASP A 143      35.844  33.246 -17.658  1.00  0.95           H  
ATOM   2159  HA  ASP A 143      33.976  34.987 -19.167  1.00  0.95           H  
ATOM   2160 1HB  ASP A 143      33.505  32.695 -17.230  1.00  0.95           H  
ATOM   2161 2HB  ASP A 143      32.231  33.630 -18.005  1.00  0.95           H  
ATOM   2162  N   THR A 144      33.491  36.647 -17.385  1.00  1.03           N  
ATOM   2163  CA  THR A 144      33.323  37.680 -16.364  1.00  1.03           C  
ATOM   2164  C   THR A 144      31.839  38.010 -16.079  1.00  1.03           C  
ATOM   2165  O   THR A 144      31.118  38.374 -17.004  1.00  1.03           O  
ATOM   2166  CB  THR A 144      34.058  38.971 -16.770  1.00  1.03           C  
ATOM   2167  OG1 THR A 144      35.463  38.714 -16.917  1.00  1.03           O  
ATOM   2168  CG2 THR A 144      33.861  40.014 -15.703  1.00  1.03           C  
ATOM   2169  H   THR A 144      33.238  36.827 -18.358  1.00  1.03           H  
ATOM   2170  HA  THR A 144      33.825  37.332 -15.475  1.00  1.03           H  
ATOM   2171  HB  THR A 144      33.660  39.336 -17.712  1.00  1.03           H  
ATOM   2172  HG1 THR A 144      35.617  38.151 -17.685  1.00  1.03           H  
ATOM   2173 1HG2 THR A 144      34.379  40.926 -15.990  1.00  1.03           H  
ATOM   2174 2HG2 THR A 144      32.799  40.216 -15.582  1.00  1.03           H  
ATOM   2175 3HG2 THR A 144      34.267  39.651 -14.763  1.00  1.03           H  
ATOM   2176  N   PRO A 145      31.351  37.908 -14.825  1.00  1.14           N  
ATOM   2177  CA  PRO A 145      29.973  38.167 -14.415  1.00  1.14           C  
ATOM   2178  C   PRO A 145      29.491  39.574 -14.734  1.00  1.14           C  
ATOM   2179  O   PRO A 145      30.262  40.535 -14.690  1.00  1.14           O  
ATOM   2180  CB  PRO A 145      30.042  38.017 -12.892  1.00  1.14           C  
ATOM   2181  CG  PRO A 145      31.201  37.112 -12.628  1.00  1.14           C  
ATOM   2182  CD  PRO A 145      32.210  37.416 -13.712  1.00  1.14           C  
ATOM   2183  HA  PRO A 145      29.302  37.419 -14.855  1.00  1.14           H  
ATOM   2184 1HB  PRO A 145      30.151  39.007 -12.428  1.00  1.14           H  
ATOM   2185 2HB  PRO A 145      29.091  37.601 -12.526  1.00  1.14           H  
ATOM   2186 1HG  PRO A 145      31.604  37.319 -11.624  1.00  1.14           H  
ATOM   2187 2HG  PRO A 145      30.876  36.082 -12.613  1.00  1.14           H  
ATOM   2188 1HD  PRO A 145      32.926  38.180 -13.384  1.00  1.14           H  
ATOM   2189 2HD  PRO A 145      32.688  36.452 -13.961  1.00  1.14           H  
ATOM   2190  N   ILE A 146      28.194  39.683 -15.001  1.00  1.27           N  
ATOM   2191  CA  ILE A 146      27.536  40.959 -15.266  1.00  1.27           C  
ATOM   2192  C   ILE A 146      26.771  41.512 -14.063  1.00  1.27           C  
ATOM   2193  O   ILE A 146      25.908  40.846 -13.477  1.00  1.27           O  
ATOM   2194  CB  ILE A 146      26.583  40.803 -16.441  1.00  1.27           C  
ATOM   2195  CG1 ILE A 146      27.358  40.423 -17.589  1.00  1.27           C  
ATOM   2196  CG2 ILE A 146      25.820  42.098 -16.710  1.00  1.27           C  
ATOM   2197  CD1 ILE A 146      26.581  39.978 -18.729  1.00  1.27           C  
ATOM   2198  H   ILE A 146      27.639  38.827 -15.070  1.00  1.27           H  
ATOM   2199  HA  ILE A 146      28.300  41.682 -15.542  1.00  1.27           H  
ATOM   2200  HB  ILE A 146      25.882  39.994 -16.230  1.00  1.27           H  
ATOM   2201 1HG1 ILE A 146      27.923  41.282 -17.874  1.00  1.27           H  
ATOM   2202 2HG1 ILE A 146      28.039  39.627 -17.307  1.00  1.27           H  
ATOM   2203 1HG2 ILE A 146      25.149  41.958 -17.553  1.00  1.27           H  
ATOM   2204 2HG2 ILE A 146      25.238  42.367 -15.837  1.00  1.27           H  
ATOM   2205 3HG2 ILE A 146      26.523  42.902 -16.929  1.00  1.27           H  
ATOM   2206 1HD1 ILE A 146      27.258  39.730 -19.541  1.00  1.27           H  
ATOM   2207 2HD1 ILE A 146      26.014  39.110 -18.458  1.00  1.27           H  
ATOM   2208 3HD1 ILE A 146      25.913  40.771 -19.029  1.00  1.27           H  
ATOM   2209  N   GLY A 147      27.099  42.744 -13.682  1.00  1.41           N  
ATOM   2210  CA  GLY A 147      26.467  43.345 -12.523  1.00  1.41           C  
ATOM   2211  C   GLY A 147      24.971  43.460 -12.736  1.00  1.41           C  
ATOM   2212  O   GLY A 147      24.505  43.705 -13.847  1.00  1.41           O  
ATOM   2213  H   GLY A 147      27.803  43.258 -14.194  1.00  1.41           H  
ATOM   2214 1HA  GLY A 147      26.673  42.741 -11.639  1.00  1.41           H  
ATOM   2215 2HA  GLY A 147      26.891  44.333 -12.347  1.00  1.41           H  
ATOM   2216  N   ALA A 148      24.224  43.260 -11.654  1.00  1.51           N  
ATOM   2217  CA  ALA A 148      22.759  43.296 -11.615  1.00  1.51           C  
ATOM   2218  C   ALA A 148      22.084  42.222 -12.486  1.00  1.51           C  
ATOM   2219  O   ALA A 148      20.856  42.211 -12.602  1.00  1.51           O  
ATOM   2220  CB  ALA A 148      22.268  44.668 -12.058  1.00  1.51           C  
ATOM   2221  H   ALA A 148      24.707  43.067 -10.789  1.00  1.51           H  
ATOM   2222  HA  ALA A 148      22.454  43.126 -10.583  1.00  1.51           H  
ATOM   2223 1HB  ALA A 148      21.182  44.706 -11.980  1.00  1.51           H  
ATOM   2224 2HB  ALA A 148      22.701  45.436 -11.420  1.00  1.51           H  
ATOM   2225 3HB  ALA A 148      22.547  44.860 -13.084  1.00  1.51           H  
ATOM   2226  N   MET A 149      22.852  41.263 -13.012  1.00  1.56           N  
ATOM   2227  CA  MET A 149      22.311  40.189 -13.838  1.00  1.56           C  
ATOM   2228  C   MET A 149      22.815  38.806 -13.450  1.00  1.56           C  
ATOM   2229  O   MET A 149      23.598  38.219 -14.202  1.00  1.56           O  
ATOM   2230  CB  MET A 149      22.674  40.446 -15.289  1.00  1.56           C  
ATOM   2231  CG  MET A 149      22.020  41.598 -15.933  1.00  1.56           C  
ATOM   2232  SD  MET A 149      20.303  41.264 -16.095  1.00  1.56           S  
ATOM   2233  CE  MET A 149      20.481  39.979 -17.336  1.00  1.56           C  
ATOM   2234  H   MET A 149      23.868  41.297 -12.899  1.00  1.56           H  
ATOM   2235  HA  MET A 149      21.226  40.192 -13.744  1.00  1.56           H  
ATOM   2236 1HB  MET A 149      23.742  40.587 -15.352  1.00  1.56           H  
ATOM   2237 2HB  MET A 149      22.430  39.571 -15.874  1.00  1.56           H  
ATOM   2238 1HG  MET A 149      22.154  42.499 -15.338  1.00  1.56           H  
ATOM   2239 2HG  MET A 149      22.446  41.768 -16.924  1.00  1.56           H  
ATOM   2240 1HE  MET A 149      19.537  39.587 -17.622  1.00  1.56           H  
ATOM   2241 2HE  MET A 149      20.984  40.381 -18.216  1.00  1.56           H  
ATOM   2242 3HE  MET A 149      21.072  39.188 -16.916  1.00  1.56           H  
ATOM   2243  N   PRO A 150      22.396  38.248 -12.305  1.00  1.52           N  
ATOM   2244  CA  PRO A 150      22.886  36.993 -11.795  1.00  1.52           C  
ATOM   2245  C   PRO A 150      22.734  35.929 -12.860  1.00  1.52           C  
ATOM   2246  O   PRO A 150      21.722  35.876 -13.556  1.00  1.52           O  
ATOM   2247  CB  PRO A 150      21.951  36.725 -10.609  1.00  1.52           C  
ATOM   2248  CG  PRO A 150      21.509  38.095 -10.161  1.00  1.52           C  
ATOM   2249  CD  PRO A 150      21.365  38.887 -11.451  1.00  1.52           C  
ATOM   2250  HA  PRO A 150      23.935  37.105 -11.482  1.00  1.52           H  
ATOM   2251 1HB  PRO A 150      21.115  36.090 -10.930  1.00  1.52           H  
ATOM   2252 2HB  PRO A 150      22.488  36.172  -9.826  1.00  1.52           H  
ATOM   2253 1HG  PRO A 150      20.568  38.027  -9.595  1.00  1.52           H  
ATOM   2254 2HG  PRO A 150      22.256  38.528  -9.480  1.00  1.52           H  
ATOM   2255 1HD  PRO A 150      20.372  38.784 -11.894  1.00  1.52           H  
ATOM   2256 2HD  PRO A 150      21.596  39.908 -11.214  1.00  1.52           H  
ATOM   2257  N   GLY A 151      23.760  35.107 -13.004  1.00  1.41           N  
ATOM   2258  CA  GLY A 151      23.764  34.022 -13.974  1.00  1.41           C  
ATOM   2259  C   GLY A 151      24.258  34.433 -15.363  1.00  1.41           C  
ATOM   2260  O   GLY A 151      24.507  33.566 -16.203  1.00  1.41           O  
ATOM   2261  H   GLY A 151      24.570  35.224 -12.411  1.00  1.41           H  
ATOM   2262 1HA  GLY A 151      24.390  33.214 -13.597  1.00  1.41           H  
ATOM   2263 2HA  GLY A 151      22.755  33.621 -14.060  1.00  1.41           H  
ATOM   2264  N   CYS A 152      24.427  35.736 -15.611  1.00  1.26           N  
ATOM   2265  CA  CYS A 152      24.877  36.162 -16.929  1.00  1.26           C  
ATOM   2266  C   CYS A 152      26.327  36.632 -16.869  1.00  1.26           C  
ATOM   2267  O   CYS A 152      26.752  37.273 -15.899  1.00  1.26           O  
ATOM   2268  CB  CYS A 152      23.965  37.256 -17.471  1.00  1.26           C  
ATOM   2269  SG  CYS A 152      22.245  36.732 -17.667  1.00  1.26           S  
ATOM   2270  H   CYS A 152      24.203  36.443 -14.908  1.00  1.26           H  
ATOM   2271  HA  CYS A 152      24.822  35.314 -17.610  1.00  1.26           H  
ATOM   2272 1HB  CYS A 152      23.994  38.115 -16.806  1.00  1.26           H  
ATOM   2273 2HB  CYS A 152      24.322  37.575 -18.445  1.00  1.26           H  
ATOM   2274  HG  CYS A 152      22.022  36.541 -16.361  1.00  1.26           H  
ATOM   2275  N   TYR A 153      27.073  36.271 -17.913  1.00  1.12           N  
ATOM   2276  CA  TYR A 153      28.498  36.555 -18.049  1.00  1.12           C  
ATOM   2277  C   TYR A 153      28.886  37.086 -19.424  1.00  1.12           C  
ATOM   2278  O   TYR A 153      28.225  36.797 -20.423  1.00  1.12           O  
ATOM   2279  CB  TYR A 153      29.279  35.254 -17.844  1.00  1.12           C  
ATOM   2280  CG  TYR A 153      29.106  34.581 -16.520  1.00  1.12           C  
ATOM   2281  CD1 TYR A 153      27.994  33.777 -16.301  1.00  1.12           C  
ATOM   2282  CD2 TYR A 153      30.068  34.701 -15.547  1.00  1.12           C  
ATOM   2283  CE1 TYR A 153      27.832  33.132 -15.100  1.00  1.12           C  
ATOM   2284  CE2 TYR A 153      29.912  34.044 -14.347  1.00  1.12           C  
ATOM   2285  CZ  TYR A 153      28.795  33.270 -14.119  1.00  1.12           C  
ATOM   2286  OH  TYR A 153      28.639  32.619 -12.914  1.00  1.12           O  
ATOM   2287  H   TYR A 153      26.623  35.748 -18.652  1.00  1.12           H  
ATOM   2288  HA  TYR A 153      28.785  37.297 -17.305  1.00  1.12           H  
ATOM   2289 1HB  TYR A 153      28.988  34.547 -18.615  1.00  1.12           H  
ATOM   2290 2HB  TYR A 153      30.346  35.456 -17.982  1.00  1.12           H  
ATOM   2291  HD1 TYR A 153      27.237  33.663 -17.079  1.00  1.12           H  
ATOM   2292  HD2 TYR A 153      30.952  35.304 -15.728  1.00  1.12           H  
ATOM   2293  HE1 TYR A 153      26.951  32.512 -14.931  1.00  1.12           H  
ATOM   2294  HE2 TYR A 153      30.670  34.129 -13.577  1.00  1.12           H  
ATOM   2295  HH  TYR A 153      29.403  32.791 -12.357  1.00  1.12           H  
ATOM   2296  N   ARG A 154      30.001  37.800 -19.469  1.00  1.01           N  
ATOM   2297  CA  ARG A 154      30.680  38.121 -20.716  1.00  1.01           C  
ATOM   2298  C   ARG A 154      31.535  36.897 -20.980  1.00  1.01           C  
ATOM   2299  O   ARG A 154      32.344  36.535 -20.121  1.00  1.01           O  
ATOM   2300  CB  ARG A 154      31.562  39.353 -20.549  1.00  1.01           C  
ATOM   2301  CG  ARG A 154      30.850  40.675 -20.565  1.00  1.01           C  
ATOM   2302  CD  ARG A 154      30.185  40.955 -19.298  1.00  1.01           C  
ATOM   2303  NE  ARG A 154      31.050  41.301 -18.157  1.00  1.01           N  
ATOM   2304  CZ  ARG A 154      31.496  42.552 -17.869  1.00  1.01           C  
ATOM   2305  NH1 ARG A 154      31.201  43.556 -18.643  1.00  1.01           N  
ATOM   2306  NH2 ARG A 154      32.229  42.787 -16.798  1.00  1.01           N  
ATOM   2307  H   ARG A 154      30.436  38.071 -18.596  1.00  1.01           H  
ATOM   2308  HA  ARG A 154      29.966  38.252 -21.524  1.00  1.01           H  
ATOM   2309 1HB  ARG A 154      32.093  39.285 -19.603  1.00  1.01           H  
ATOM   2310 2HB  ARG A 154      32.307  39.373 -21.346  1.00  1.01           H  
ATOM   2311 1HG  ARG A 154      31.569  41.456 -20.742  1.00  1.01           H  
ATOM   2312 2HG  ARG A 154      30.104  40.693 -21.349  1.00  1.01           H  
ATOM   2313 1HD  ARG A 154      29.485  41.766 -19.453  1.00  1.01           H  
ATOM   2314 2HD  ARG A 154      29.657  40.056 -19.034  1.00  1.01           H  
ATOM   2315  HE  ARG A 154      31.294  40.546 -17.510  1.00  1.01           H  
ATOM   2316 1HH1 ARG A 154      30.642  43.419 -19.485  1.00  1.01           H  
ATOM   2317 2HH1 ARG A 154      31.533  44.493 -18.419  1.00  1.01           H  
ATOM   2318 1HH2 ARG A 154      32.481  42.038 -16.170  1.00  1.01           H  
ATOM   2319 2HH2 ARG A 154      32.538  43.730 -16.607  1.00  1.01           H  
ATOM   2320  N   LEU A 155      31.388  36.232 -22.122  1.00  0.94           N  
ATOM   2321  CA  LEU A 155      32.160  35.000 -22.254  1.00  0.94           C  
ATOM   2322  C   LEU A 155      33.454  35.167 -22.997  1.00  0.94           C  
ATOM   2323  O   LEU A 155      33.512  35.825 -24.045  1.00  0.94           O  
ATOM   2324  CB  LEU A 155      31.376  33.937 -22.987  1.00  0.94           C  
ATOM   2325  CG  LEU A 155      30.075  33.569 -22.398  1.00  0.94           C  
ATOM   2326  CD1 LEU A 155      29.503  32.498 -23.247  1.00  0.94           C  
ATOM   2327  CD2 LEU A 155      30.237  33.123 -20.955  1.00  0.94           C  
ATOM   2328  H   LEU A 155      30.731  36.534 -22.845  1.00  0.94           H  
ATOM   2329  HA  LEU A 155      32.389  34.625 -21.258  1.00  0.94           H  
ATOM   2330 1HB  LEU A 155      31.194  34.282 -24.005  1.00  0.94           H  
ATOM   2331 2HB  LEU A 155      31.989  33.039 -23.030  1.00  0.94           H  
ATOM   2332  HG  LEU A 155      29.411  34.437 -22.438  1.00  0.94           H  
ATOM   2333 1HD1 LEU A 155      28.521  32.233 -22.877  1.00  0.94           H  
ATOM   2334 2HD1 LEU A 155      29.428  32.844 -24.250  1.00  0.94           H  
ATOM   2335 3HD1 LEU A 155      30.146  31.639 -23.219  1.00  0.94           H  
ATOM   2336 1HD2 LEU A 155      29.266  32.855 -20.541  1.00  0.94           H  
ATOM   2337 2HD2 LEU A 155      30.898  32.256 -20.915  1.00  0.94           H  
ATOM   2338 3HD2 LEU A 155      30.671  33.935 -20.370  1.00  0.94           H  
ATOM   2339  N   GLY A 156      34.485  34.512 -22.493  1.00  0.90           N  
ATOM   2340  CA  GLY A 156      35.749  34.548 -23.190  1.00  0.90           C  
ATOM   2341  C   GLY A 156      35.636  33.714 -24.454  1.00  0.90           C  
ATOM   2342  O   GLY A 156      35.212  32.546 -24.411  1.00  0.90           O  
ATOM   2343  H   GLY A 156      34.373  33.984 -21.618  1.00  0.90           H  
ATOM   2344 1HA  GLY A 156      36.008  35.577 -23.437  1.00  0.90           H  
ATOM   2345 2HA  GLY A 156      36.538  34.158 -22.545  1.00  0.90           H  
ATOM   2346  N   TRP A 157      36.138  34.257 -25.558  1.00  0.88           N  
ATOM   2347  CA  TRP A 157      36.140  33.588 -26.860  1.00  0.88           C  
ATOM   2348  C   TRP A 157      36.854  32.249 -26.773  1.00  0.88           C  
ATOM   2349  O   TRP A 157      36.417  31.257 -27.355  1.00  0.88           O  
ATOM   2350  CB  TRP A 157      36.811  34.475 -27.917  1.00  0.88           C  
ATOM   2351  CG  TRP A 157      36.772  33.941 -29.357  1.00  0.88           C  
ATOM   2352  CD1 TRP A 157      35.784  34.151 -30.242  1.00  0.88           C  
ATOM   2353  CD2 TRP A 157      37.759  33.152 -30.067  1.00  0.88           C  
ATOM   2354  NE1 TRP A 157      36.084  33.552 -31.443  1.00  0.88           N  
ATOM   2355  CE2 TRP A 157      37.272  32.952 -31.356  1.00  0.88           C  
ATOM   2356  CE3 TRP A 157      38.979  32.625 -29.725  1.00  0.88           C  
ATOM   2357  CZ2 TRP A 157      37.976  32.242 -32.309  1.00  0.88           C  
ATOM   2358  CZ3 TRP A 157      39.695  31.903 -30.670  1.00  0.88           C  
ATOM   2359  CH2 TRP A 157      39.202  31.716 -31.934  1.00  0.88           C  
ATOM   2360  H   TRP A 157      36.453  35.223 -25.501  1.00  0.88           H  
ATOM   2361  HA  TRP A 157      35.109  33.414 -27.159  1.00  0.88           H  
ATOM   2362 1HB  TRP A 157      36.335  35.459 -27.906  1.00  0.88           H  
ATOM   2363 2HB  TRP A 157      37.855  34.623 -27.643  1.00  0.88           H  
ATOM   2364  HD1 TRP A 157      34.888  34.712 -30.032  1.00  0.88           H  
ATOM   2365  HE1 TRP A 157      35.510  33.561 -32.276  1.00  0.88           H  
ATOM   2366  HE3 TRP A 157      39.354  32.779 -28.745  1.00  0.88           H  
ATOM   2367  HZ2 TRP A 157      37.588  32.090 -33.319  1.00  0.88           H  
ATOM   2368  HZ3 TRP A 157      40.659  31.489 -30.381  1.00  0.88           H  
ATOM   2369  HH2 TRP A 157      39.787  31.145 -32.656  1.00  0.88           H  
ATOM   2370  N   ARG A 158      37.972  32.230 -26.052  1.00  0.87           N  
ATOM   2371  CA  ARG A 158      38.799  31.042 -25.921  1.00  0.87           C  
ATOM   2372  C   ARG A 158      38.366  30.103 -24.792  1.00  0.87           C  
ATOM   2373  O   ARG A 158      39.032  29.093 -24.557  1.00  0.87           O  
ATOM   2374  CB  ARG A 158      40.239  31.432 -25.626  1.00  0.87           C  
ATOM   2375  CG  ARG A 158      40.990  32.166 -26.708  1.00  0.87           C  
ATOM   2376  CD  ARG A 158      42.378  32.503 -26.282  1.00  0.87           C  
ATOM   2377  NE  ARG A 158      43.133  33.157 -27.330  1.00  0.87           N  
ATOM   2378  CZ  ARG A 158      44.417  33.563 -27.217  1.00  0.87           C  
ATOM   2379  NH1 ARG A 158      45.096  33.380 -26.094  1.00  0.87           N  
ATOM   2380  NH2 ARG A 158      45.006  34.153 -28.246  1.00  0.87           N  
ATOM   2381  H   ARG A 158      38.262  33.073 -25.551  1.00  0.87           H  
ATOM   2382  HA  ARG A 158      38.760  30.496 -26.864  1.00  0.87           H  
ATOM   2383 1HB  ARG A 158      40.239  32.082 -24.760  1.00  0.87           H  
ATOM   2384 2HB  ARG A 158      40.813  30.545 -25.364  1.00  0.87           H  
ATOM   2385 1HG  ARG A 158      41.032  31.564 -27.612  1.00  0.87           H  
ATOM   2386 2HG  ARG A 158      40.480  33.109 -26.900  1.00  0.87           H  
ATOM   2387 1HD  ARG A 158      42.322  33.190 -25.447  1.00  0.87           H  
ATOM   2388 2HD  ARG A 158      42.912  31.603 -25.975  1.00  0.87           H  
ATOM   2389  HE  ARG A 158      42.666  33.322 -28.212  1.00  0.87           H  
ATOM   2390 1HH1 ARG A 158      44.674  32.923 -25.266  1.00  0.87           H  
ATOM   2391 2HH1 ARG A 158      46.052  33.690 -26.032  1.00  0.87           H  
ATOM   2392 1HH2 ARG A 158      44.496  34.297 -29.106  1.00  0.87           H  
ATOM   2393 2HH2 ARG A 158      45.965  34.459 -28.171  1.00  0.87           H  
ATOM   2394  N   HIS A 159      37.312  30.452 -24.042  1.00  0.86           N  
ATOM   2395  CA  HIS A 159      36.937  29.625 -22.900  1.00  0.86           C  
ATOM   2396  C   HIS A 159      35.461  29.243 -22.798  1.00  0.86           C  
ATOM   2397  O   HIS A 159      35.142  28.057 -22.730  1.00  0.86           O  
ATOM   2398  CB  HIS A 159      37.338  30.335 -21.604  1.00  0.86           C  
ATOM   2399  CG  HIS A 159      37.089  29.549 -20.343  1.00  0.86           C  
ATOM   2400  ND1 HIS A 159      37.856  28.459 -19.985  1.00  0.86           N  
ATOM   2401  CD2 HIS A 159      36.167  29.699 -19.361  1.00  0.86           C  
ATOM   2402  CE1 HIS A 159      37.420  27.972 -18.834  1.00  0.86           C  
ATOM   2403  NE2 HIS A 159      36.397  28.703 -18.430  1.00  0.86           N  
ATOM   2404  H   HIS A 159      36.749  31.266 -24.272  1.00  0.86           H  
ATOM   2405  HA  HIS A 159      37.495  28.692 -22.946  1.00  0.86           H  
ATOM   2406 1HB  HIS A 159      38.399  30.555 -21.649  1.00  0.86           H  
ATOM   2407 2HB  HIS A 159      36.808  31.290 -21.526  1.00  0.86           H  
ATOM   2408  HD1 HIS A 159      38.628  28.088 -20.501  1.00  0.86           H  
ATOM   2409  HD2 HIS A 159      35.361  30.414 -19.212  1.00  0.86           H  
ATOM   2410  HE1 HIS A 159      37.901  27.105 -18.382  1.00  0.86           H  
ATOM   2411  N   GLY A 160      34.568  30.236 -22.726  1.00  0.85           N  
ATOM   2412  CA  GLY A 160      33.157  29.957 -22.447  1.00  0.85           C  
ATOM   2413  C   GLY A 160      32.253  29.957 -23.669  1.00  0.85           C  
ATOM   2414  O   GLY A 160      31.213  29.297 -23.693  1.00  0.85           O  
ATOM   2415  H   GLY A 160      34.866  31.199 -22.863  1.00  0.85           H  
ATOM   2416 1HA  GLY A 160      33.076  28.997 -21.936  1.00  0.85           H  
ATOM   2417 2HA  GLY A 160      32.795  30.703 -21.739  1.00  0.85           H  
ATOM   2418  N   LEU A 161      32.663  30.653 -24.718  1.00  0.82           N  
ATOM   2419  CA  LEU A 161      31.813  30.794 -25.894  1.00  0.82           C  
ATOM   2420  C   LEU A 161      31.274  29.515 -26.512  1.00  0.82           C  
ATOM   2421  O   LEU A 161      30.062  29.345 -26.638  1.00  0.82           O  
ATOM   2422  CB  LEU A 161      32.624  31.501 -26.961  1.00  0.82           C  
ATOM   2423  CG  LEU A 161      32.025  31.585 -28.329  1.00  0.82           C  
ATOM   2424  CD1 LEU A 161      30.748  32.393 -28.306  1.00  0.82           C  
ATOM   2425  CD2 LEU A 161      33.069  32.155 -29.232  1.00  0.82           C  
ATOM   2426  H   LEU A 161      33.546  31.164 -24.667  1.00  0.82           H  
ATOM   2427  HA  LEU A 161      30.965  31.415 -25.616  1.00  0.82           H  
ATOM   2428 1HB  LEU A 161      32.804  32.521 -26.619  1.00  0.82           H  
ATOM   2429 2HB  LEU A 161      33.595  31.006 -27.052  1.00  0.82           H  
ATOM   2430  HG  LEU A 161      31.785  30.588 -28.675  1.00  0.82           H  
ATOM   2431 1HD1 LEU A 161      30.335  32.439 -29.297  1.00  0.82           H  
ATOM   2432 2HD1 LEU A 161      30.037  31.914 -27.635  1.00  0.82           H  
ATOM   2433 3HD1 LEU A 161      30.963  33.399 -27.958  1.00  0.82           H  
ATOM   2434 1HD2 LEU A 161      32.710  32.177 -30.252  1.00  0.82           H  
ATOM   2435 2HD2 LEU A 161      33.322  33.159 -28.902  1.00  0.82           H  
ATOM   2436 3HD2 LEU A 161      33.950  31.529 -29.176  1.00  0.82           H  
ATOM   2437  N   VAL A 162      32.150  28.598 -26.879  1.00  0.80           N  
ATOM   2438  CA  VAL A 162      31.675  27.426 -27.583  1.00  0.80           C  
ATOM   2439  C   VAL A 162      30.812  26.530 -26.700  1.00  0.80           C  
ATOM   2440  O   VAL A 162      29.753  26.081 -27.143  1.00  0.80           O  
ATOM   2441  CB  VAL A 162      32.869  26.674 -28.193  1.00  0.80           C  
ATOM   2442  CG1 VAL A 162      32.445  25.362 -28.793  1.00  0.80           C  
ATOM   2443  CG2 VAL A 162      33.475  27.555 -29.275  1.00  0.80           C  
ATOM   2444  H   VAL A 162      33.137  28.743 -26.714  1.00  0.80           H  
ATOM   2445  HA  VAL A 162      31.057  27.769 -28.414  1.00  0.80           H  
ATOM   2446  HB  VAL A 162      33.601  26.468 -27.412  1.00  0.80           H  
ATOM   2447 1HG1 VAL A 162      33.312  24.859 -29.215  1.00  0.80           H  
ATOM   2448 2HG1 VAL A 162      32.001  24.731 -28.022  1.00  0.80           H  
ATOM   2449 3HG1 VAL A 162      31.727  25.548 -29.578  1.00  0.80           H  
ATOM   2450 1HG2 VAL A 162      34.333  27.049 -29.719  1.00  0.80           H  
ATOM   2451 2HG2 VAL A 162      32.728  27.749 -30.049  1.00  0.80           H  
ATOM   2452 3HG2 VAL A 162      33.795  28.502 -28.835  1.00  0.80           H  
ATOM   2453  N   GLU A 163      31.242  26.281 -25.460  1.00  0.78           N  
ATOM   2454  CA  GLU A 163      30.473  25.430 -24.554  1.00  0.78           C  
ATOM   2455  C   GLU A 163      29.081  25.992 -24.255  1.00  0.78           C  
ATOM   2456  O   GLU A 163      28.097  25.247 -24.269  1.00  0.78           O  
ATOM   2457  CB  GLU A 163      31.223  25.201 -23.239  1.00  0.78           C  
ATOM   2458  CG  GLU A 163      30.489  24.257 -22.273  1.00  0.78           C  
ATOM   2459  CD  GLU A 163      31.241  23.974 -20.984  1.00  0.78           C  
ATOM   2460  OE1 GLU A 163      32.319  24.481 -20.814  1.00  0.78           O  
ATOM   2461  OE2 GLU A 163      30.720  23.244 -20.170  1.00  0.78           O  
ATOM   2462  H   GLU A 163      32.108  26.694 -25.144  1.00  0.78           H  
ATOM   2463  HA  GLU A 163      30.343  24.461 -25.037  1.00  0.78           H  
ATOM   2464 1HB  GLU A 163      32.208  24.784 -23.445  1.00  0.78           H  
ATOM   2465 2HB  GLU A 163      31.368  26.160 -22.734  1.00  0.78           H  
ATOM   2466 1HG  GLU A 163      29.531  24.703 -22.026  1.00  0.78           H  
ATOM   2467 2HG  GLU A 163      30.294  23.317 -22.786  1.00  0.78           H  
ATOM   2468  N   GLU A 164      28.974  27.301 -23.993  1.00  0.78           N  
ATOM   2469  CA  GLU A 164      27.658  27.855 -23.686  1.00  0.78           C  
ATOM   2470  C   GLU A 164      26.744  27.751 -24.900  1.00  0.78           C  
ATOM   2471  O   GLU A 164      25.548  27.469 -24.764  1.00  0.78           O  
ATOM   2472  CB  GLU A 164      27.773  29.297 -23.194  1.00  0.78           C  
ATOM   2473  CG  GLU A 164      28.424  29.448 -21.767  1.00  0.78           C  
ATOM   2474  CD  GLU A 164      27.617  28.879 -20.633  1.00  0.78           C  
ATOM   2475  OE1 GLU A 164      26.453  29.186 -20.542  1.00  0.78           O  
ATOM   2476  OE2 GLU A 164      28.171  28.140 -19.834  1.00  0.78           O  
ATOM   2477  H   GLU A 164      29.794  27.912 -23.989  1.00  0.78           H  
ATOM   2478  HA  GLU A 164      27.217  27.265 -22.888  1.00  0.78           H  
ATOM   2479 1HB  GLU A 164      28.381  29.860 -23.903  1.00  0.78           H  
ATOM   2480 2HB  GLU A 164      26.785  29.758 -23.170  1.00  0.78           H  
ATOM   2481 1HG  GLU A 164      29.392  28.945 -21.785  1.00  0.78           H  
ATOM   2482 2HG  GLU A 164      28.605  30.478 -21.545  1.00  0.78           H  
ATOM   2483  N   VAL A 165      27.307  27.929 -26.095  1.00  0.78           N  
ATOM   2484  CA  VAL A 165      26.515  27.785 -27.296  1.00  0.78           C  
ATOM   2485  C   VAL A 165      26.082  26.335 -27.468  1.00  0.78           C  
ATOM   2486  O   VAL A 165      24.945  26.074 -27.870  1.00  0.78           O  
ATOM   2487  CB  VAL A 165      27.239  28.296 -28.527  1.00  0.78           C  
ATOM   2488  CG1 VAL A 165      26.423  27.951 -29.748  1.00  0.78           C  
ATOM   2489  CG2 VAL A 165      27.387  29.781 -28.393  1.00  0.78           C  
ATOM   2490  H   VAL A 165      28.295  28.187 -26.174  1.00  0.78           H  
ATOM   2491  HA  VAL A 165      25.620  28.395 -27.183  1.00  0.78           H  
ATOM   2492  HB  VAL A 165      28.219  27.822 -28.614  1.00  0.78           H  
ATOM   2493 1HG1 VAL A 165      26.925  28.317 -30.618  1.00  0.78           H  
ATOM   2494 2HG1 VAL A 165      26.312  26.867 -29.818  1.00  0.78           H  
ATOM   2495 3HG1 VAL A 165      25.439  28.414 -29.674  1.00  0.78           H  
ATOM   2496 1HG2 VAL A 165      27.875  30.196 -29.256  1.00  0.78           H  
ATOM   2497 2HG2 VAL A 165      26.415  30.191 -28.294  1.00  0.78           H  
ATOM   2498 3HG2 VAL A 165      27.958  30.021 -27.509  1.00  0.78           H  
ATOM   2499  N   ALA A 166      26.978  25.381 -27.181  1.00  0.79           N  
ATOM   2500  CA  ALA A 166      26.593  23.982 -27.288  1.00  0.79           C  
ATOM   2501  C   ALA A 166      25.408  23.704 -26.393  1.00  0.79           C  
ATOM   2502  O   ALA A 166      24.457  23.043 -26.807  1.00  0.79           O  
ATOM   2503  CB  ALA A 166      27.718  23.057 -26.853  1.00  0.79           C  
ATOM   2504  H   ALA A 166      27.923  25.631 -26.893  1.00  0.79           H  
ATOM   2505  HA  ALA A 166      26.317  23.779 -28.321  1.00  0.79           H  
ATOM   2506 1HB  ALA A 166      27.382  22.025 -26.945  1.00  0.79           H  
ATOM   2507 2HB  ALA A 166      28.584  23.190 -27.441  1.00  0.79           H  
ATOM   2508 3HB  ALA A 166      27.968  23.262 -25.817  1.00  0.79           H  
ATOM   2509  N   LYS A 167      25.428  24.262 -25.179  1.00  0.81           N  
ATOM   2510  CA  LYS A 167      24.318  24.044 -24.274  1.00  0.81           C  
ATOM   2511  C   LYS A 167      23.042  24.653 -24.829  1.00  0.81           C  
ATOM   2512  O   LYS A 167      21.985  24.024 -24.772  1.00  0.81           O  
ATOM   2513  CB  LYS A 167      24.643  24.581 -22.884  1.00  0.81           C  
ATOM   2514  CG  LYS A 167      25.679  23.733 -22.148  1.00  0.81           C  
ATOM   2515  CD  LYS A 167      25.818  24.130 -20.692  1.00  0.81           C  
ATOM   2516  CE  LYS A 167      26.536  25.442 -20.564  1.00  0.81           C  
ATOM   2517  NZ  LYS A 167      26.852  25.780 -19.149  1.00  0.81           N  
ATOM   2518  H   LYS A 167      26.242  24.801 -24.879  1.00  0.81           H  
ATOM   2519  HA  LYS A 167      24.161  22.970 -24.184  1.00  0.81           H  
ATOM   2520 1HB  LYS A 167      25.037  25.596 -22.970  1.00  0.81           H  
ATOM   2521 2HB  LYS A 167      23.736  24.627 -22.283  1.00  0.81           H  
ATOM   2522 1HG  LYS A 167      25.398  22.682 -22.211  1.00  0.81           H  
ATOM   2523 2HG  LYS A 167      26.648  23.860 -22.636  1.00  0.81           H  
ATOM   2524 1HD  LYS A 167      24.831  24.217 -20.237  1.00  0.81           H  
ATOM   2525 2HD  LYS A 167      26.384  23.367 -20.160  1.00  0.81           H  
ATOM   2526 1HE  LYS A 167      27.463  25.395 -21.129  1.00  0.81           H  
ATOM   2527 2HE  LYS A 167      25.911  26.234 -20.981  1.00  0.81           H  
ATOM   2528 1HZ  LYS A 167      27.343  26.682 -19.167  1.00  0.81           H  
ATOM   2529 2HZ  LYS A 167      26.011  25.859 -18.607  1.00  0.81           H  
ATOM   2530 3HZ  LYS A 167      27.451  25.075 -18.753  1.00  0.81           H  
ATOM   2531  N   ALA A 168      23.150  25.835 -25.440  1.00  0.81           N  
ATOM   2532  CA  ALA A 168      21.984  26.473 -26.029  1.00  0.81           C  
ATOM   2533  C   ALA A 168      21.377  25.581 -27.093  1.00  0.81           C  
ATOM   2534  O   ALA A 168      20.159  25.380 -27.134  1.00  0.81           O  
ATOM   2535  CB  ALA A 168      22.385  27.806 -26.626  1.00  0.81           C  
ATOM   2536  H   ALA A 168      24.050  26.317 -25.452  1.00  0.81           H  
ATOM   2537  HA  ALA A 168      21.244  26.619 -25.264  1.00  0.81           H  
ATOM   2538 1HB  ALA A 168      21.512  28.294 -27.055  1.00  0.81           H  
ATOM   2539 2HB  ALA A 168      22.823  28.436 -25.861  1.00  0.81           H  
ATOM   2540 3HB  ALA A 168      23.116  27.648 -27.404  1.00  0.81           H  
ATOM   2541  N   ARG A 169      22.242  24.975 -27.899  1.00  0.81           N  
ATOM   2542  CA  ARG A 169      21.812  24.063 -28.938  1.00  0.81           C  
ATOM   2543  C   ARG A 169      21.141  22.817 -28.345  1.00  0.81           C  
ATOM   2544  O   ARG A 169      20.067  22.403 -28.796  1.00  0.81           O  
ATOM   2545  CB  ARG A 169      22.999  23.680 -29.801  1.00  0.81           C  
ATOM   2546  CG  ARG A 169      22.682  22.787 -30.967  1.00  0.81           C  
ATOM   2547  CD  ARG A 169      23.888  22.498 -31.784  1.00  0.81           C  
ATOM   2548  NE  ARG A 169      23.565  21.647 -32.906  1.00  0.81           N  
ATOM   2549  CZ  ARG A 169      23.497  20.301 -32.858  1.00  0.81           C  
ATOM   2550  NH1 ARG A 169      23.750  19.649 -31.730  1.00  0.81           N  
ATOM   2551  NH2 ARG A 169      23.165  19.641 -33.948  1.00  0.81           N  
ATOM   2552  H   ARG A 169      23.237  25.186 -27.804  1.00  0.81           H  
ATOM   2553  HA  ARG A 169      21.086  24.582 -29.566  1.00  0.81           H  
ATOM   2554 1HB  ARG A 169      23.478  24.585 -30.180  1.00  0.81           H  
ATOM   2555 2HB  ARG A 169      23.733  23.160 -29.194  1.00  0.81           H  
ATOM   2556 1HG  ARG A 169      22.287  21.842 -30.594  1.00  0.81           H  
ATOM   2557 2HG  ARG A 169      21.937  23.268 -31.606  1.00  0.81           H  
ATOM   2558 1HD  ARG A 169      24.293  23.432 -32.173  1.00  0.81           H  
ATOM   2559 2HD  ARG A 169      24.637  21.997 -31.172  1.00  0.81           H  
ATOM   2560  HE  ARG A 169      23.378  22.102 -33.823  1.00  0.81           H  
ATOM   2561 1HH1 ARG A 169      23.998  20.162 -30.891  1.00  0.81           H  
ATOM   2562 2HH1 ARG A 169      23.691  18.642 -31.702  1.00  0.81           H  
ATOM   2563 1HH2 ARG A 169      22.939  20.178 -34.811  1.00  0.81           H  
ATOM   2564 2HH2 ARG A 169      23.101  18.640 -33.943  1.00  0.81           H  
ATOM   2565  N   ASP A 170      21.749  22.235 -27.303  1.00  0.80           N  
ATOM   2566  CA  ASP A 170      21.218  21.024 -26.670  1.00  0.80           C  
ATOM   2567  C   ASP A 170      19.818  21.219 -26.099  1.00  0.80           C  
ATOM   2568  O   ASP A 170      19.003  20.297 -26.131  1.00  0.80           O  
ATOM   2569  CB  ASP A 170      22.137  20.505 -25.553  1.00  0.80           C  
ATOM   2570  CG  ASP A 170      23.447  19.816 -26.051  1.00  0.80           C  
ATOM   2571  OD1 ASP A 170      23.559  19.529 -27.227  1.00  0.80           O  
ATOM   2572  OD2 ASP A 170      24.298  19.550 -25.223  1.00  0.80           O  
ATOM   2573  H   ASP A 170      22.626  22.628 -26.962  1.00  0.80           H  
ATOM   2574  HA  ASP A 170      21.160  20.250 -27.433  1.00  0.80           H  
ATOM   2575 1HB  ASP A 170      22.413  21.344 -24.914  1.00  0.80           H  
ATOM   2576 2HB  ASP A 170      21.583  19.800 -24.933  1.00  0.80           H  
ATOM   2577  N   VAL A 171      19.510  22.432 -25.638  1.00  0.78           N  
ATOM   2578  CA  VAL A 171      18.199  22.697 -25.051  1.00  0.78           C  
ATOM   2579  C   VAL A 171      17.202  23.214 -26.091  1.00  0.78           C  
ATOM   2580  O   VAL A 171      16.142  23.728 -25.735  1.00  0.78           O  
ATOM   2581  CB  VAL A 171      18.299  23.703 -23.899  1.00  0.78           C  
ATOM   2582  CG1 VAL A 171      19.217  23.176 -22.847  1.00  0.78           C  
ATOM   2583  CG2 VAL A 171      18.776  24.995 -24.388  1.00  0.78           C  
ATOM   2584  H   VAL A 171      20.231  23.158 -25.629  1.00  0.78           H  
ATOM   2585  HA  VAL A 171      17.814  21.762 -24.642  1.00  0.78           H  
ATOM   2586  HB  VAL A 171      17.324  23.825 -23.453  1.00  0.78           H  
ATOM   2587 1HG1 VAL A 171      19.283  23.885 -22.042  1.00  0.78           H  
ATOM   2588 2HG1 VAL A 171      18.840  22.216 -22.478  1.00  0.78           H  
ATOM   2589 3HG1 VAL A 171      20.206  23.034 -23.273  1.00  0.78           H  
ATOM   2590 1HG2 VAL A 171      18.836  25.682 -23.565  1.00  0.78           H  
ATOM   2591 2HG2 VAL A 171      19.736  24.855 -24.809  1.00  0.78           H  
ATOM   2592 3HG2 VAL A 171      18.102  25.368 -25.137  1.00  0.78           H  
ATOM   2593  N   GLY A 172      17.553  23.084 -27.378  1.00  0.75           N  
ATOM   2594  CA  GLY A 172      16.672  23.425 -28.487  1.00  0.75           C  
ATOM   2595  C   GLY A 172      16.728  24.863 -28.999  1.00  0.75           C  
ATOM   2596  O   GLY A 172      15.920  25.243 -29.852  1.00  0.75           O  
ATOM   2597  H   GLY A 172      18.468  22.699 -27.617  1.00  0.75           H  
ATOM   2598 1HA  GLY A 172      16.916  22.761 -29.316  1.00  0.75           H  
ATOM   2599 2HA  GLY A 172      15.653  23.180 -28.203  1.00  0.75           H  
ATOM   2600  N   VAL A 173      17.651  25.674 -28.503  1.00  0.72           N  
ATOM   2601  CA  VAL A 173      17.714  27.038 -28.986  1.00  0.72           C  
ATOM   2602  C   VAL A 173      18.629  27.041 -30.199  1.00  0.72           C  
ATOM   2603  O   VAL A 173      19.835  26.826 -30.097  1.00  0.72           O  
ATOM   2604  CB  VAL A 173      18.197  27.978 -27.870  1.00  0.72           C  
ATOM   2605  CG1 VAL A 173      18.315  29.387 -28.369  1.00  0.72           C  
ATOM   2606  CG2 VAL A 173      17.190  27.925 -26.714  1.00  0.72           C  
ATOM   2607  H   VAL A 173      18.341  25.352 -27.829  1.00  0.72           H  
ATOM   2608  HA  VAL A 173      16.717  27.361 -29.292  1.00  0.72           H  
ATOM   2609  HB  VAL A 173      19.170  27.659 -27.529  1.00  0.72           H  
ATOM   2610 1HG1 VAL A 173      18.644  30.021 -27.569  1.00  0.72           H  
ATOM   2611 2HG1 VAL A 173      19.028  29.432 -29.188  1.00  0.72           H  
ATOM   2612 3HG1 VAL A 173      17.350  29.718 -28.711  1.00  0.72           H  
ATOM   2613 1HG2 VAL A 173      17.520  28.573 -25.907  1.00  0.72           H  
ATOM   2614 2HG2 VAL A 173      16.214  28.254 -27.072  1.00  0.72           H  
ATOM   2615 3HG2 VAL A 173      17.105  26.916 -26.349  1.00  0.72           H  
ATOM   2616  N   ASN A 174      18.040  27.279 -31.366  1.00  0.69           N  
ATOM   2617  CA  ASN A 174      18.747  27.138 -32.632  1.00  0.69           C  
ATOM   2618  C   ASN A 174      19.297  28.447 -33.160  1.00  0.69           C  
ATOM   2619  O   ASN A 174      19.749  28.529 -34.309  1.00  0.69           O  
ATOM   2620  CB  ASN A 174      17.812  26.543 -33.656  1.00  0.69           C  
ATOM   2621  CG  ASN A 174      17.401  25.134 -33.316  1.00  0.69           C  
ATOM   2622  OD1 ASN A 174      18.189  24.338 -32.795  1.00  0.69           O  
ATOM   2623  ND2 ASN A 174      16.169  24.815 -33.618  1.00  0.69           N  
ATOM   2624  H   ASN A 174      17.051  27.493 -31.369  1.00  0.69           H  
ATOM   2625  HA  ASN A 174      19.593  26.465 -32.483  1.00  0.69           H  
ATOM   2626 1HB  ASN A 174      16.915  27.164 -33.730  1.00  0.69           H  
ATOM   2627 2HB  ASN A 174      18.296  26.547 -34.634  1.00  0.69           H  
ATOM   2628 1HD2 ASN A 174      15.825  23.896 -33.423  1.00  0.69           H  
ATOM   2629 2HD2 ASN A 174      15.579  25.492 -34.058  1.00  0.69           H  
ATOM   2630  N   SER A 175      19.221  29.480 -32.342  1.00  0.67           N  
ATOM   2631  CA  SER A 175      19.683  30.783 -32.769  1.00  0.67           C  
ATOM   2632  C   SER A 175      20.396  31.561 -31.671  1.00  0.67           C  
ATOM   2633  O   SER A 175      20.066  31.437 -30.485  1.00  0.67           O  
ATOM   2634  CB  SER A 175      18.509  31.559 -33.264  1.00  0.67           C  
ATOM   2635  OG  SER A 175      17.885  30.910 -34.337  1.00  0.67           O  
ATOM   2636  H   SER A 175      18.843  29.346 -31.414  1.00  0.67           H  
ATOM   2637  HA  SER A 175      20.387  30.645 -33.590  1.00  0.67           H  
ATOM   2638 1HB  SER A 175      17.812  31.664 -32.455  1.00  0.67           H  
ATOM   2639 2HB  SER A 175      18.843  32.532 -33.552  1.00  0.67           H  
ATOM   2640  HG  SER A 175      18.583  30.421 -34.792  1.00  0.67           H  
ATOM   2641  N   ILE A 176      21.326  32.409 -32.093  1.00  0.66           N  
ATOM   2642  CA  ILE A 176      22.108  33.252 -31.189  1.00  0.66           C  
ATOM   2643  C   ILE A 176      22.329  34.666 -31.733  1.00  0.66           C  
ATOM   2644  O   ILE A 176      22.516  34.815 -32.942  1.00  0.66           O  
ATOM   2645  CB  ILE A 176      23.489  32.594 -30.961  1.00  0.66           C  
ATOM   2646  CG1 ILE A 176      24.292  33.303 -29.911  1.00  0.66           C  
ATOM   2647  CG2 ILE A 176      24.255  32.628 -32.255  1.00  0.66           C  
ATOM   2648  CD1 ILE A 176      25.409  32.507 -29.479  1.00  0.66           C  
ATOM   2649  H   ILE A 176      21.523  32.427 -33.097  1.00  0.66           H  
ATOM   2650  HA  ILE A 176      21.574  33.313 -30.253  1.00  0.66           H  
ATOM   2651  HB  ILE A 176      23.356  31.565 -30.636  1.00  0.66           H  
ATOM   2652 1HG1 ILE A 176      24.667  34.249 -30.306  1.00  0.66           H  
ATOM   2653 2HG1 ILE A 176      23.696  33.494 -29.050  1.00  0.66           H  
ATOM   2654 1HG2 ILE A 176      25.226  32.165 -32.121  1.00  0.66           H  
ATOM   2655 2HG2 ILE A 176      23.690  32.090 -33.018  1.00  0.66           H  
ATOM   2656 3HG2 ILE A 176      24.390  33.664 -32.560  1.00  0.66           H  
ATOM   2657 1HD1 ILE A 176      25.951  33.039 -28.731  1.00  0.66           H  
ATOM   2658 2HD1 ILE A 176      25.005  31.592 -29.074  1.00  0.66           H  
ATOM   2659 3HD1 ILE A 176      26.058  32.293 -30.318  1.00  0.66           H  
ATOM   2660  N   VAL A 177      22.328  35.684 -30.847  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      22.645  37.065 -31.260  1.00  0.65           C  
ATOM   2662  C   VAL A 177      23.914  37.536 -30.564  1.00  0.65           C  
ATOM   2663  O   VAL A 177      23.996  37.520 -29.338  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      21.545  38.102 -30.925  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      21.992  39.485 -31.406  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      20.288  37.762 -31.547  1.00  0.65           C  
ATOM   2667  H   VAL A 177      22.146  35.457 -29.870  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      22.809  37.074 -32.320  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      21.411  38.143 -29.869  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      21.226  40.216 -31.163  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      22.926  39.770 -30.928  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      22.136  39.460 -32.487  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      19.554  38.496 -31.283  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      20.369  37.743 -32.573  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      20.011  36.820 -31.191  1.00  0.65           H  
ATOM   2676  N   LEU A 178      24.899  37.990 -31.326  1.00  0.65           N  
ATOM   2677  CA  LEU A 178      26.137  38.411 -30.666  1.00  0.65           C  
ATOM   2678  C   LEU A 178      26.182  39.919 -30.333  1.00  0.65           C  
ATOM   2679  O   LEU A 178      25.843  40.781 -31.164  1.00  0.65           O  
ATOM   2680  CB  LEU A 178      27.322  38.048 -31.557  1.00  0.65           C  
ATOM   2681  CG  LEU A 178      27.441  36.573 -31.951  1.00  0.65           C  
ATOM   2682  CD1 LEU A 178      28.611  36.448 -32.921  1.00  0.65           C  
ATOM   2683  CD2 LEU A 178      27.607  35.704 -30.690  1.00  0.65           C  
ATOM   2684  H   LEU A 178      24.785  37.982 -32.343  1.00  0.65           H  
ATOM   2685  HA  LEU A 178      26.233  37.860 -29.728  1.00  0.65           H  
ATOM   2686 1HB  LEU A 178      27.253  38.623 -32.471  1.00  0.65           H  
ATOM   2687 2HB  LEU A 178      28.237  38.333 -31.043  1.00  0.65           H  
ATOM   2688  HG  LEU A 178      26.535  36.256 -32.480  1.00  0.65           H  
ATOM   2689 1HD1 LEU A 178      28.717  35.413 -33.248  1.00  0.65           H  
ATOM   2690 2HD1 LEU A 178      28.416  37.082 -33.784  1.00  0.65           H  
ATOM   2691 3HD1 LEU A 178      29.525  36.775 -32.439  1.00  0.65           H  
ATOM   2692 1HD2 LEU A 178      27.691  34.656 -30.973  1.00  0.65           H  
ATOM   2693 2HD2 LEU A 178      28.494  36.004 -30.155  1.00  0.65           H  
ATOM   2694 3HD2 LEU A 178      26.739  35.835 -30.042  1.00  0.65           H  
ATOM   2695  N   PHE A 179      26.659  40.200 -29.104  1.00  0.66           N  
ATOM   2696  CA  PHE A 179      26.855  41.532 -28.506  1.00  0.66           C  
ATOM   2697  C   PHE A 179      28.273  41.698 -27.901  1.00  0.66           C  
ATOM   2698  O   PHE A 179      28.472  41.404 -26.721  1.00  0.66           O  
ATOM   2699  CB  PHE A 179      25.837  41.782 -27.405  1.00  0.66           C  
ATOM   2700  CG  PHE A 179      24.428  41.712 -27.860  1.00  0.66           C  
ATOM   2701  CD1 PHE A 179      23.716  40.545 -27.751  1.00  0.66           C  
ATOM   2702  CD2 PHE A 179      23.808  42.808 -28.408  1.00  0.66           C  
ATOM   2703  CE1 PHE A 179      22.413  40.490 -28.172  1.00  0.66           C  
ATOM   2704  CE2 PHE A 179      22.492  42.749 -28.822  1.00  0.66           C  
ATOM   2705  CZ  PHE A 179      21.796  41.586 -28.699  1.00  0.66           C  
ATOM   2706  H   PHE A 179      26.859  39.400 -28.499  1.00  0.66           H  
ATOM   2707  HA  PHE A 179      26.679  42.272 -29.280  1.00  0.66           H  
ATOM   2708 1HB  PHE A 179      25.974  41.046 -26.611  1.00  0.66           H  
ATOM   2709 2HB  PHE A 179      25.998  42.764 -26.976  1.00  0.66           H  
ATOM   2710  HD1 PHE A 179      24.197  39.662 -27.331  1.00  0.66           H  
ATOM   2711  HD2 PHE A 179      24.364  43.743 -28.516  1.00  0.66           H  
ATOM   2712  HE1 PHE A 179      21.879  39.583 -28.100  1.00  0.66           H  
ATOM   2713  HE2 PHE A 179      22.015  43.634 -29.254  1.00  0.66           H  
ATOM   2714  HZ  PHE A 179      20.760  41.534 -29.030  1.00  0.66           H  
ATOM   2715  N   PRO A 180      29.292  42.069 -28.670  1.00  0.68           N  
ATOM   2716  CA  PRO A 180      30.673  42.085 -28.231  1.00  0.68           C  
ATOM   2717  C   PRO A 180      31.022  43.158 -27.244  1.00  0.68           C  
ATOM   2718  O   PRO A 180      30.573  44.292 -27.378  1.00  0.68           O  
ATOM   2719  CB  PRO A 180      31.411  42.396 -29.521  1.00  0.68           C  
ATOM   2720  CG  PRO A 180      30.414  43.215 -30.316  1.00  0.68           C  
ATOM   2721  CD  PRO A 180      29.067  42.609 -30.008  1.00  0.68           C  
ATOM   2722  HA  PRO A 180      30.938  41.130 -27.804  1.00  0.68           H  
ATOM   2723 1HB  PRO A 180      32.312  42.977 -29.294  1.00  0.68           H  
ATOM   2724 2HB  PRO A 180      31.729  41.468 -30.001  1.00  0.68           H  
ATOM   2725 1HG  PRO A 180      30.473  44.250 -29.960  1.00  0.68           H  
ATOM   2726 2HG  PRO A 180      30.657  43.263 -31.362  1.00  0.68           H  
ATOM   2727 1HD  PRO A 180      28.333  43.423 -29.997  1.00  0.68           H  
ATOM   2728 2HD  PRO A 180      28.805  41.810 -30.722  1.00  0.68           H  
ATOM   2729  N   LYS A 181      31.949  42.844 -26.354  1.00  0.70           N  
ATOM   2730  CA  LYS A 181      32.546  43.838 -25.487  1.00  0.70           C  
ATOM   2731  C   LYS A 181      33.964  44.072 -25.977  1.00  0.70           C  
ATOM   2732  O   LYS A 181      34.817  43.181 -25.934  1.00  0.70           O  
ATOM   2733  CB  LYS A 181      32.550  43.410 -24.025  1.00  0.70           C  
ATOM   2734  CG  LYS A 181      33.023  44.525 -23.101  1.00  0.70           C  
ATOM   2735  CD  LYS A 181      32.867  44.156 -21.654  1.00  0.70           C  
ATOM   2736  CE  LYS A 181      34.061  43.428 -21.077  1.00  0.70           C  
ATOM   2737  NZ  LYS A 181      35.187  44.381 -20.838  1.00  0.70           N  
ATOM   2738  H   LYS A 181      32.238  41.873 -26.262  1.00  0.70           H  
ATOM   2739  HA  LYS A 181      31.993  44.774 -25.574  1.00  0.70           H  
ATOM   2740 1HB  LYS A 181      31.539  43.122 -23.723  1.00  0.70           H  
ATOM   2741 2HB  LYS A 181      33.195  42.542 -23.893  1.00  0.70           H  
ATOM   2742 1HG  LYS A 181      34.078  44.734 -23.296  1.00  0.70           H  
ATOM   2743 2HG  LYS A 181      32.462  45.427 -23.302  1.00  0.70           H  
ATOM   2744 1HD  LYS A 181      32.656  45.039 -21.068  1.00  0.70           H  
ATOM   2745 2HD  LYS A 181      32.022  43.506 -21.584  1.00  0.70           H  
ATOM   2746 1HE  LYS A 181      33.780  42.969 -20.133  1.00  0.70           H  
ATOM   2747 2HE  LYS A 181      34.385  42.654 -21.762  1.00  0.70           H  
ATOM   2748 1HZ  LYS A 181      35.980  43.907 -20.442  1.00  0.70           H  
ATOM   2749 2HZ  LYS A 181      35.448  44.824 -21.702  1.00  0.70           H  
ATOM   2750 3HZ  LYS A 181      34.869  45.118 -20.201  1.00  0.70           H  
ATOM   2751  N   VAL A 182      34.210  45.267 -26.451  1.00  0.72           N  
ATOM   2752  CA  VAL A 182      35.478  45.636 -27.044  1.00  0.72           C  
ATOM   2753  C   VAL A 182      36.372  46.264 -25.975  1.00  0.72           C  
ATOM   2754  O   VAL A 182      35.872  47.066 -25.194  1.00  0.72           O  
ATOM   2755  CB  VAL A 182      35.178  46.634 -28.146  1.00  0.72           C  
ATOM   2756  CG1 VAL A 182      36.436  47.126 -28.857  1.00  0.72           C  
ATOM   2757  CG2 VAL A 182      34.176  45.990 -29.067  1.00  0.72           C  
ATOM   2758  H   VAL A 182      33.467  45.954 -26.437  1.00  0.72           H  
ATOM   2759  HA  VAL A 182      35.916  44.754 -27.489  1.00  0.72           H  
ATOM   2760  HB  VAL A 182      34.736  47.502 -27.694  1.00  0.72           H  
ATOM   2761 1HG1 VAL A 182      36.165  47.860 -29.618  1.00  0.72           H  
ATOM   2762 2HG1 VAL A 182      37.098  47.592 -28.134  1.00  0.72           H  
ATOM   2763 3HG1 VAL A 182      36.943  46.288 -29.330  1.00  0.72           H  
ATOM   2764 1HG2 VAL A 182      33.890  46.694 -29.798  1.00  0.72           H  
ATOM   2765 2HG2 VAL A 182      34.609  45.108 -29.536  1.00  0.72           H  
ATOM   2766 3HG2 VAL A 182      33.295  45.700 -28.501  1.00  0.72           H  
ATOM   2767  N   PRO A 183      37.641  45.857 -25.822  1.00  0.73           N  
ATOM   2768  CA  PRO A 183      38.578  46.439 -24.873  1.00  0.73           C  
ATOM   2769  C   PRO A 183      38.694  47.924 -25.168  1.00  0.73           C  
ATOM   2770  O   PRO A 183      38.667  48.319 -26.332  1.00  0.73           O  
ATOM   2771  CB  PRO A 183      39.892  45.710 -25.196  1.00  0.73           C  
ATOM   2772  CG  PRO A 183      39.460  44.386 -25.808  1.00  0.73           C  
ATOM   2773  CD  PRO A 183      38.178  44.700 -26.576  1.00  0.73           C  
ATOM   2774  HA  PRO A 183      38.235  46.255 -23.845  1.00  0.73           H  
ATOM   2775 1HB  PRO A 183      40.498  46.316 -25.887  1.00  0.73           H  
ATOM   2776 2HB  PRO A 183      40.484  45.581 -24.277  1.00  0.73           H  
ATOM   2777 1HG  PRO A 183      40.250  43.997 -26.480  1.00  0.73           H  
ATOM   2778 2HG  PRO A 183      39.322  43.623 -25.032  1.00  0.73           H  
ATOM   2779 1HD  PRO A 183      38.383  44.965 -27.616  1.00  0.73           H  
ATOM   2780 2HD  PRO A 183      37.529  43.811 -26.484  1.00  0.73           H  
ATOM   2781  N   ASP A 184      38.914  48.756 -24.148  1.00  0.74           N  
ATOM   2782  CA  ASP A 184      39.044  50.201 -24.397  1.00  0.74           C  
ATOM   2783  C   ASP A 184      40.150  50.512 -25.398  1.00  0.74           C  
ATOM   2784  O   ASP A 184      40.045  51.448 -26.190  1.00  0.74           O  
ATOM   2785  CB  ASP A 184      39.304  50.980 -23.101  1.00  0.74           C  
ATOM   2786  CG  ASP A 184      38.064  51.160 -22.178  1.00  0.74           C  
ATOM   2787  OD1 ASP A 184      36.943  50.948 -22.622  1.00  0.74           O  
ATOM   2788  OD2 ASP A 184      38.258  51.510 -21.042  1.00  0.74           O  
ATOM   2789  H   ASP A 184      38.951  48.402 -23.201  1.00  0.74           H  
ATOM   2790  HA  ASP A 184      38.111  50.552 -24.818  1.00  0.74           H  
ATOM   2791 1HB  ASP A 184      40.085  50.479 -22.531  1.00  0.74           H  
ATOM   2792 2HB  ASP A 184      39.682  51.971 -23.355  1.00  0.74           H  
ATOM   2793  N   ALA A 185      41.189  49.683 -25.406  1.00  0.73           N  
ATOM   2794  CA  ALA A 185      42.332  49.838 -26.294  1.00  0.73           C  
ATOM   2795  C   ALA A 185      41.932  49.831 -27.769  1.00  0.73           C  
ATOM   2796  O   ALA A 185      42.656  50.368 -28.610  1.00  0.73           O  
ATOM   2797  CB  ALA A 185      43.321  48.713 -26.056  1.00  0.73           C  
ATOM   2798  H   ALA A 185      41.186  48.920 -24.748  1.00  0.73           H  
ATOM   2799  HA  ALA A 185      42.804  50.796 -26.072  1.00  0.73           H  
ATOM   2800 1HB  ALA A 185      44.186  48.850 -26.706  1.00  0.73           H  
ATOM   2801 2HB  ALA A 185      43.641  48.721 -25.016  1.00  0.73           H  
ATOM   2802 3HB  ALA A 185      42.844  47.761 -26.285  1.00  0.73           H  
ATOM   2803  N   LEU A 186      40.840  49.139 -28.094  1.00  0.73           N  
ATOM   2804  CA  LEU A 186      40.387  49.014 -29.464  1.00  0.73           C  
ATOM   2805  C   LEU A 186      39.167  49.879 -29.792  1.00  0.73           C  
ATOM   2806  O   LEU A 186      38.596  49.758 -30.876  1.00  0.73           O  
ATOM   2807  CB  LEU A 186      40.086  47.552 -29.748  1.00  0.73           C  
ATOM   2808  CG  LEU A 186      41.274  46.617 -29.590  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186      40.826  45.200 -29.860  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186      42.373  47.047 -30.537  1.00  0.73           C  
ATOM   2811  H   LEU A 186      40.258  48.736 -27.363  1.00  0.73           H  
ATOM   2812  HA  LEU A 186      41.199  49.327 -30.118  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186      39.318  47.221 -29.060  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186      39.718  47.459 -30.764  1.00  0.73           H  
ATOM   2815  HG  LEU A 186      41.641  46.660 -28.565  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186      41.665  44.514 -29.740  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186      40.044  44.918 -29.169  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186      40.443  45.127 -30.883  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186      43.230  46.384 -30.429  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186      42.002  47.000 -31.567  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186      42.676  48.072 -30.308  1.00  0.73           H  
ATOM   2822  N   LYS A 187      38.735  50.733 -28.872  1.00  0.71           N  
ATOM   2823  CA  LYS A 187      37.566  51.564 -29.149  1.00  0.71           C  
ATOM   2824  C   LYS A 187      37.927  52.810 -29.945  1.00  0.71           C  
ATOM   2825  O   LYS A 187      39.032  53.345 -29.830  1.00  0.71           O  
ATOM   2826  CB  LYS A 187      36.834  51.960 -27.873  1.00  0.71           C  
ATOM   2827  CG  LYS A 187      36.091  50.854 -27.141  1.00  0.71           C  
ATOM   2828  CD  LYS A 187      35.481  51.446 -25.874  1.00  0.71           C  
ATOM   2829  CE  LYS A 187      34.615  50.480 -25.098  1.00  0.71           C  
ATOM   2830  NZ  LYS A 187      34.296  51.041 -23.743  1.00  0.71           N  
ATOM   2831  H   LYS A 187      39.226  50.840 -27.982  1.00  0.71           H  
ATOM   2832  HA  LYS A 187      36.869  50.980 -29.757  1.00  0.71           H  
ATOM   2833 1HB  LYS A 187      37.553  52.388 -27.170  1.00  0.71           H  
ATOM   2834 2HB  LYS A 187      36.107  52.735 -28.113  1.00  0.71           H  
ATOM   2835 1HG  LYS A 187      35.294  50.457 -27.778  1.00  0.71           H  
ATOM   2836 2HG  LYS A 187      36.772  50.043 -26.884  1.00  0.71           H  
ATOM   2837 1HD  LYS A 187      36.265  51.814 -25.215  1.00  0.71           H  
ATOM   2838 2HD  LYS A 187      34.856  52.293 -26.155  1.00  0.71           H  
ATOM   2839 1HE  LYS A 187      33.683  50.336 -25.647  1.00  0.71           H  
ATOM   2840 2HE  LYS A 187      35.112  49.517 -24.980  1.00  0.71           H  
ATOM   2841 1HZ  LYS A 187      33.669  50.427 -23.211  1.00  0.71           H  
ATOM   2842 2HZ  LYS A 187      35.200  51.147 -23.230  1.00  0.71           H  
ATOM   2843 3HZ  LYS A 187      33.842  51.927 -23.836  1.00  0.71           H  
ATOM   2844  N   THR A 188      36.980  53.276 -30.745  1.00  0.70           N  
ATOM   2845  CA  THR A 188      37.145  54.496 -31.524  1.00  0.70           C  
ATOM   2846  C   THR A 188      35.846  55.200 -31.853  1.00  0.70           C  
ATOM   2847  O   THR A 188      34.865  54.579 -32.254  1.00  0.70           O  
ATOM   2848  CB  THR A 188      37.856  54.213 -32.851  1.00  0.70           C  
ATOM   2849  OG1 THR A 188      37.880  55.443 -33.625  1.00  0.70           O  
ATOM   2850  CG2 THR A 188      37.137  53.115 -33.595  1.00  0.70           C  
ATOM   2851  H   THR A 188      36.096  52.773 -30.782  1.00  0.70           H  
ATOM   2852  HA  THR A 188      37.758  55.185 -30.943  1.00  0.70           H  
ATOM   2853  HB  THR A 188      38.881  53.896 -32.662  1.00  0.70           H  
ATOM   2854  HG1 THR A 188      37.800  55.248 -34.582  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188      37.640  52.929 -34.534  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188      37.135  52.203 -32.993  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188      36.141  53.415 -33.774  1.00  0.70           H  
ATOM   2858  N   SER A 189      35.898  56.529 -31.844  1.00  0.68           N  
ATOM   2859  CA  SER A 189      34.759  57.382 -32.183  1.00  0.68           C  
ATOM   2860  C   SER A 189      34.308  57.203 -33.632  1.00  0.68           C  
ATOM   2861  O   SER A 189      33.193  57.576 -33.992  1.00  0.68           O  
ATOM   2862  CB  SER A 189      35.122  58.840 -31.945  1.00  0.68           C  
ATOM   2863  OG  SER A 189      36.100  59.278 -32.855  1.00  0.68           O  
ATOM   2864  H   SER A 189      36.757  56.969 -31.545  1.00  0.68           H  
ATOM   2865  HA  SER A 189      33.927  57.119 -31.526  1.00  0.68           H  
ATOM   2866 1HB  SER A 189      34.226  59.462 -32.034  1.00  0.68           H  
ATOM   2867 2HB  SER A 189      35.489  58.953 -30.923  1.00  0.68           H  
ATOM   2868  HG  SER A 189      35.630  59.430 -33.678  1.00  0.68           H  
ATOM   2869  N   THR A 190      35.181  56.626 -34.459  1.00  0.67           N  
ATOM   2870  CA  THR A 190      34.893  56.419 -35.870  1.00  0.67           C  
ATOM   2871  C   THR A 190      34.138  55.125 -36.155  1.00  0.67           C  
ATOM   2872  O   THR A 190      33.600  54.938 -37.241  1.00  0.67           O  
ATOM   2873  CB  THR A 190      36.207  56.363 -36.663  1.00  0.67           C  
ATOM   2874  OG1 THR A 190      36.994  55.216 -36.239  1.00  0.67           O  
ATOM   2875  CG2 THR A 190      37.003  57.615 -36.414  1.00  0.67           C  
ATOM   2876  H   THR A 190      36.082  56.330 -34.090  1.00  0.67           H  
ATOM   2877  HA  THR A 190      34.295  57.253 -36.229  1.00  0.67           H  
ATOM   2878  HB  THR A 190      35.987  56.265 -37.728  1.00  0.67           H  
ATOM   2879  HG1 THR A 190      37.689  55.056 -36.939  1.00  0.67           H  
ATOM   2880 1HG2 THR A 190      37.934  57.565 -36.980  1.00  0.67           H  
ATOM   2881 2HG2 THR A 190      36.425  58.480 -36.735  1.00  0.67           H  
ATOM   2882 3HG2 THR A 190      37.226  57.700 -35.349  1.00  0.67           H  
ATOM   2883  N   GLY A 191      34.159  54.191 -35.213  1.00  0.66           N  
ATOM   2884  CA  GLY A 191      33.543  52.893 -35.435  1.00  0.66           C  
ATOM   2885  C   GLY A 191      34.412  51.952 -36.293  1.00  0.66           C  
ATOM   2886  O   GLY A 191      34.004  50.828 -36.575  1.00  0.66           O  
ATOM   2887  H   GLY A 191      34.572  54.395 -34.303  1.00  0.66           H  
ATOM   2888 1HA  GLY A 191      33.342  52.425 -34.470  1.00  0.66           H  
ATOM   2889 2HA  GLY A 191      32.579  53.038 -35.920  1.00  0.66           H  
ATOM   2890  N   ASP A 192      35.637  52.370 -36.664  1.00  0.65           N  
ATOM   2891  CA  ASP A 192      36.505  51.577 -37.549  1.00  0.65           C  
ATOM   2892  C   ASP A 192      36.794  50.153 -37.094  1.00  0.65           C  
ATOM   2893  O   ASP A 192      36.822  49.234 -37.913  1.00  0.65           O  
ATOM   2894  CB  ASP A 192      37.832  52.304 -37.733  1.00  0.65           C  
ATOM   2895  CG  ASP A 192      37.715  53.507 -38.636  1.00  0.65           C  
ATOM   2896  OD1 ASP A 192      36.810  53.562 -39.423  1.00  0.65           O  
ATOM   2897  OD2 ASP A 192      38.465  54.434 -38.428  1.00  0.65           O  
ATOM   2898  H   ASP A 192      35.959  53.301 -36.390  1.00  0.65           H  
ATOM   2899  HA  ASP A 192      36.019  51.520 -38.519  1.00  0.65           H  
ATOM   2900 1HB  ASP A 192      38.216  52.621 -36.772  1.00  0.65           H  
ATOM   2901 2HB  ASP A 192      38.561  51.617 -38.163  1.00  0.65           H  
ATOM   2902  N   GLU A 193      36.956  49.939 -35.797  1.00  0.65           N  
ATOM   2903  CA  GLU A 193      37.237  48.599 -35.293  1.00  0.65           C  
ATOM   2904  C   GLU A 193      36.128  47.610 -35.644  1.00  0.65           C  
ATOM   2905  O   GLU A 193      36.373  46.411 -35.780  1.00  0.65           O  
ATOM   2906  CB  GLU A 193      37.479  48.602 -33.795  1.00  0.65           C  
ATOM   2907  CG  GLU A 193      37.820  47.216 -33.228  1.00  0.65           C  
ATOM   2908  CD  GLU A 193      39.140  46.649 -33.748  1.00  0.65           C  
ATOM   2909  OE1 GLU A 193      40.002  47.411 -34.119  1.00  0.65           O  
ATOM   2910  OE2 GLU A 193      39.261  45.440 -33.794  1.00  0.65           O  
ATOM   2911  H   GLU A 193      36.901  50.715 -35.153  1.00  0.65           H  
ATOM   2912  HA  GLU A 193      38.154  48.248 -35.768  1.00  0.65           H  
ATOM   2913 1HB  GLU A 193      38.310  49.269 -33.562  1.00  0.65           H  
ATOM   2914 2HB  GLU A 193      36.604  48.992 -33.281  1.00  0.65           H  
ATOM   2915 1HG  GLU A 193      37.853  47.278 -32.143  1.00  0.65           H  
ATOM   2916 2HG  GLU A 193      37.018  46.533 -33.496  1.00  0.65           H  
ATOM   2917  N   ALA A 194      34.898  48.104 -35.774  1.00  0.65           N  
ATOM   2918  CA  ALA A 194      33.735  47.275 -36.051  1.00  0.65           C  
ATOM   2919  C   ALA A 194      33.847  46.539 -37.380  1.00  0.65           C  
ATOM   2920  O   ALA A 194      33.184  45.526 -37.597  1.00  0.65           O  
ATOM   2921  CB  ALA A 194      32.497  48.125 -36.055  1.00  0.65           C  
ATOM   2922  H   ALA A 194      34.753  49.110 -35.724  1.00  0.65           H  
ATOM   2923  HA  ALA A 194      33.661  46.533 -35.269  1.00  0.65           H  
ATOM   2924 1HB  ALA A 194      31.667  47.498 -36.210  1.00  0.65           H  
ATOM   2925 2HB  ALA A 194      32.391  48.636 -35.110  1.00  0.65           H  
ATOM   2926 3HB  ALA A 194      32.555  48.856 -36.854  1.00  0.65           H  
ATOM   2927  N   TYR A 195      34.691  47.054 -38.272  1.00  0.65           N  
ATOM   2928  CA  TYR A 195      34.899  46.506 -39.599  1.00  0.65           C  
ATOM   2929  C   TYR A 195      36.100  45.569 -39.660  1.00  0.65           C  
ATOM   2930  O   TYR A 195      36.454  45.070 -40.726  1.00  0.65           O  
ATOM   2931  CB  TYR A 195      35.034  47.639 -40.604  1.00  0.65           C  
ATOM   2932  CG  TYR A 195      35.239  47.194 -42.023  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195      34.285  46.433 -42.645  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195      36.371  47.587 -42.712  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195      34.453  46.044 -43.963  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195      36.546  47.207 -44.026  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195      35.591  46.437 -44.653  1.00  0.65           C  
ATOM   2938  OH  TYR A 195      35.769  46.066 -45.968  1.00  0.65           O  
ATOM   2939  H   TYR A 195      35.248  47.872 -38.019  1.00  0.65           H  
ATOM   2940  HA  TYR A 195      34.020  45.918 -39.866  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195      34.133  48.257 -40.571  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195      35.876  48.273 -40.317  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195      33.396  46.134 -42.097  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195      37.123  48.200 -42.214  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195      33.689  45.437 -44.451  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195      37.438  47.519 -44.568  1.00  0.65           H  
ATOM   2947  HH  TYR A 195      36.583  46.454 -46.300  1.00  0.65           H  
ATOM   2948  N   ASN A 196      36.764  45.350 -38.530  1.00  0.67           N  
ATOM   2949  CA  ASN A 196      37.939  44.496 -38.514  1.00  0.67           C  
ATOM   2950  C   ASN A 196      37.568  43.029 -38.721  1.00  0.67           C  
ATOM   2951  O   ASN A 196      37.025  42.384 -37.826  1.00  0.67           O  
ATOM   2952  CB  ASN A 196      38.685  44.647 -37.196  1.00  0.67           C  
ATOM   2953  CG  ASN A 196      39.975  43.854 -37.131  1.00  0.67           C  
ATOM   2954  OD1 ASN A 196      40.346  43.140 -38.084  1.00  0.67           O  
ATOM   2955  ND2 ASN A 196      40.661  43.956 -36.011  1.00  0.67           N  
ATOM   2956  H   ASN A 196      36.457  45.773 -37.652  1.00  0.67           H  
ATOM   2957  HA  ASN A 196      38.593  44.793 -39.336  1.00  0.67           H  
ATOM   2958 1HB  ASN A 196      38.910  45.703 -37.024  1.00  0.67           H  
ATOM   2959 2HB  ASN A 196      38.038  44.329 -36.377  1.00  0.67           H  
ATOM   2960 1HD2 ASN A 196      41.517  43.457 -35.895  1.00  0.67           H  
ATOM   2961 2HD2 ASN A 196      40.305  44.543 -35.247  1.00  0.67           H  
ATOM   2962  N   ASP A 197      37.924  42.479 -39.890  1.00  0.68           N  
ATOM   2963  CA  ASP A 197      37.610  41.089 -40.263  1.00  0.68           C  
ATOM   2964  C   ASP A 197      38.216  40.063 -39.302  1.00  0.68           C  
ATOM   2965  O   ASP A 197      37.805  38.896 -39.287  1.00  0.68           O  
ATOM   2966  CB  ASP A 197      38.098  40.764 -41.686  1.00  0.68           C  
ATOM   2967  CG  ASP A 197      37.242  41.372 -42.823  1.00  0.68           C  
ATOM   2968  OD1 ASP A 197      36.171  41.841 -42.555  1.00  0.68           O  
ATOM   2969  OD2 ASP A 197      37.673  41.323 -43.958  1.00  0.68           O  
ATOM   2970  H   ASP A 197      38.383  43.074 -40.568  1.00  0.68           H  
ATOM   2971  HA  ASP A 197      36.527  40.971 -40.242  1.00  0.68           H  
ATOM   2972 1HB  ASP A 197      39.120  41.127 -41.798  1.00  0.68           H  
ATOM   2973 2HB  ASP A 197      38.130  39.683 -41.814  1.00  0.68           H  
ATOM   2974  N   ASN A 198      39.258  40.478 -38.574  1.00  0.69           N  
ATOM   2975  CA  ASN A 198      39.942  39.624 -37.620  1.00  0.69           C  
ATOM   2976  C   ASN A 198      39.603  39.998 -36.172  1.00  0.69           C  
ATOM   2977  O   ASN A 198      40.285  39.565 -35.235  1.00  0.69           O  
ATOM   2978  CB  ASN A 198      41.435  39.698 -37.845  1.00  0.69           C  
ATOM   2979  CG  ASN A 198      41.864  39.077 -39.159  1.00  0.69           C  
ATOM   2980  OD1 ASN A 198      41.372  38.011 -39.545  1.00  0.69           O  
ATOM   2981  ND2 ASN A 198      42.778  39.723 -39.848  1.00  0.69           N  
ATOM   2982  H   ASN A 198      39.559  41.449 -38.634  1.00  0.69           H  
ATOM   2983  HA  ASN A 198      39.611  38.596 -37.772  1.00  0.69           H  
ATOM   2984 1HB  ASN A 198      41.744  40.744 -37.835  1.00  0.69           H  
ATOM   2985 2HB  ASN A 198      41.948  39.203 -37.032  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 198      43.100  39.355 -40.722  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 198      43.154  40.581 -39.500  1.00  0.69           H  
ATOM   2988  N   GLY A 199      38.552  40.787 -35.968  1.00  0.69           N  
ATOM   2989  CA  GLY A 199      38.180  41.184 -34.618  1.00  0.69           C  
ATOM   2990  C   GLY A 199      37.309  40.137 -33.925  1.00  0.69           C  
ATOM   2991  O   GLY A 199      37.046  39.061 -34.469  1.00  0.69           O  
ATOM   2992  H   GLY A 199      38.007  41.146 -36.751  1.00  0.69           H  
ATOM   2993 1HA  GLY A 199      39.082  41.361 -34.030  1.00  0.69           H  
ATOM   2994 2HA  GLY A 199      37.645  42.134 -34.664  1.00  0.69           H  
ATOM   2995  N   LEU A 200      36.815  40.489 -32.742  1.00  0.68           N  
ATOM   2996  CA  LEU A 200      36.012  39.598 -31.908  1.00  0.68           C  
ATOM   2997  C   LEU A 200      34.759  39.048 -32.565  1.00  0.68           C  
ATOM   2998  O   LEU A 200      34.535  37.836 -32.557  1.00  0.68           O  
ATOM   2999  CB  LEU A 200      35.633  40.370 -30.650  1.00  0.68           C  
ATOM   3000  CG  LEU A 200      34.685  39.720 -29.649  1.00  0.68           C  
ATOM   3001  CD1 LEU A 200      35.261  38.410 -29.085  1.00  0.68           C  
ATOM   3002  CD2 LEU A 200      34.462  40.729 -28.537  1.00  0.68           C  
ATOM   3003  H   LEU A 200      37.064  41.399 -32.368  1.00  0.68           H  
ATOM   3004  HA  LEU A 200      36.643  38.756 -31.623  1.00  0.68           H  
ATOM   3005 1HB  LEU A 200      36.537  40.623 -30.132  1.00  0.68           H  
ATOM   3006 2HB  LEU A 200      35.165  41.303 -30.959  1.00  0.68           H  
ATOM   3007  HG  LEU A 200      33.745  39.503 -30.137  1.00  0.68           H  
ATOM   3008 1HD1 LEU A 200      34.561  37.983 -28.367  1.00  0.68           H  
ATOM   3009 2HD1 LEU A 200      35.421  37.701 -29.897  1.00  0.68           H  
ATOM   3010 3HD1 LEU A 200      36.202  38.611 -28.594  1.00  0.68           H  
ATOM   3011 1HD2 LEU A 200      33.783  40.340 -27.821  1.00  0.68           H  
ATOM   3012 2HD2 LEU A 200      35.398  40.956 -28.048  1.00  0.68           H  
ATOM   3013 3HD2 LEU A 200      34.064  41.634 -28.951  1.00  0.68           H  
ATOM   3014  N   VAL A 201      33.940  39.910 -33.143  1.00  0.67           N  
ATOM   3015  CA  VAL A 201      32.714  39.414 -33.730  1.00  0.67           C  
ATOM   3016  C   VAL A 201      32.908  38.463 -34.906  1.00  0.67           C  
ATOM   3017  O   VAL A 201      32.398  37.351 -34.833  1.00  0.67           O  
ATOM   3018  CB  VAL A 201      31.777  40.554 -34.100  1.00  0.67           C  
ATOM   3019  CG1 VAL A 201      30.646  40.049 -34.887  1.00  0.67           C  
ATOM   3020  CG2 VAL A 201      31.263  41.135 -32.893  1.00  0.67           C  
ATOM   3021  H   VAL A 201      34.158  40.896 -33.150  1.00  0.67           H  
ATOM   3022  HA  VAL A 201      32.196  38.853 -32.950  1.00  0.67           H  
ATOM   3023  HB  VAL A 201      32.297  41.307 -34.664  1.00  0.67           H  
ATOM   3024 1HG1 VAL A 201      30.012  40.896 -35.109  1.00  0.67           H  
ATOM   3025 2HG1 VAL A 201      30.998  39.612 -35.806  1.00  0.67           H  
ATOM   3026 3HG1 VAL A 201      30.094  39.301 -34.315  1.00  0.67           H  
ATOM   3027 1HG2 VAL A 201      30.586  41.942 -33.164  1.00  0.67           H  
ATOM   3028 2HG2 VAL A 201      30.727  40.382 -32.326  1.00  0.67           H  
ATOM   3029 3HG2 VAL A 201      32.098  41.516 -32.310  1.00  0.67           H  
ATOM   3030  N   PRO A 202      33.592  38.811 -36.014  1.00  0.66           N  
ATOM   3031  CA  PRO A 202      33.765  37.897 -37.115  1.00  0.66           C  
ATOM   3032  C   PRO A 202      34.546  36.646 -36.715  1.00  0.66           C  
ATOM   3033  O   PRO A 202      34.316  35.578 -37.283  1.00  0.66           O  
ATOM   3034  CB  PRO A 202      34.474  38.764 -38.153  1.00  0.66           C  
ATOM   3035  CG  PRO A 202      35.103  39.874 -37.379  1.00  0.66           C  
ATOM   3036  CD  PRO A 202      34.183  40.139 -36.234  1.00  0.66           C  
ATOM   3037  HA  PRO A 202      32.777  37.612 -37.488  1.00  0.66           H  
ATOM   3038 1HB  PRO A 202      35.219  38.174 -38.693  1.00  0.66           H  
ATOM   3039 2HB  PRO A 202      33.753  39.136 -38.898  1.00  0.66           H  
ATOM   3040 1HG  PRO A 202      36.115  39.582 -37.056  1.00  0.66           H  
ATOM   3041 2HG  PRO A 202      35.215  40.746 -38.032  1.00  0.66           H  
ATOM   3042 1HD  PRO A 202      34.787  40.486 -35.414  1.00  0.66           H  
ATOM   3043 2HD  PRO A 202      33.426  40.866 -36.544  1.00  0.66           H  
ATOM   3044  N   ARG A 203      35.396  36.711 -35.673  1.00  0.64           N  
ATOM   3045  CA  ARG A 203      36.046  35.482 -35.233  1.00  0.64           C  
ATOM   3046  C   ARG A 203      35.042  34.598 -34.506  1.00  0.64           C  
ATOM   3047  O   ARG A 203      35.058  33.370 -34.649  1.00  0.64           O  
ATOM   3048  CB  ARG A 203      37.255  35.749 -34.354  1.00  0.64           C  
ATOM   3049  CG  ARG A 203      38.486  36.252 -35.074  1.00  0.64           C  
ATOM   3050  CD  ARG A 203      39.597  36.482 -34.124  1.00  0.64           C  
ATOM   3051  NE  ARG A 203      40.795  36.961 -34.788  1.00  0.64           N  
ATOM   3052  CZ  ARG A 203      41.750  36.174 -35.329  1.00  0.64           C  
ATOM   3053  NH1 ARG A 203      41.641  34.865 -35.265  1.00  0.64           N  
ATOM   3054  NH2 ARG A 203      42.797  36.717 -35.918  1.00  0.64           N  
ATOM   3055  H   ARG A 203      35.644  37.588 -35.207  1.00  0.64           H  
ATOM   3056  HA  ARG A 203      36.398  34.946 -36.113  1.00  0.64           H  
ATOM   3057 1HB  ARG A 203      36.988  36.497 -33.603  1.00  0.64           H  
ATOM   3058 2HB  ARG A 203      37.528  34.842 -33.824  1.00  0.64           H  
ATOM   3059 1HG  ARG A 203      38.809  35.513 -35.804  1.00  0.64           H  
ATOM   3060 2HG  ARG A 203      38.262  37.189 -35.584  1.00  0.64           H  
ATOM   3061 1HD  ARG A 203      39.286  37.242 -33.404  1.00  0.64           H  
ATOM   3062 2HD  ARG A 203      39.836  35.557 -33.601  1.00  0.64           H  
ATOM   3063  HE  ARG A 203      40.893  37.975 -34.881  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 203      40.838  34.450 -34.816  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 203      42.356  34.277 -35.668  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 203      42.888  37.723 -35.960  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 203      43.509  36.131 -36.322  1.00  0.64           H  
ATOM   3068  N   THR A 204      34.152  35.222 -33.729  1.00  0.63           N  
ATOM   3069  CA  THR A 204      33.117  34.511 -32.998  1.00  0.63           C  
ATOM   3070  C   THR A 204      32.154  33.864 -33.958  1.00  0.63           C  
ATOM   3071  O   THR A 204      31.802  32.695 -33.801  1.00  0.63           O  
ATOM   3072  CB  THR A 204      32.350  35.453 -32.074  1.00  0.63           C  
ATOM   3073  OG1 THR A 204      33.245  36.012 -31.120  1.00  0.63           O  
ATOM   3074  CG2 THR A 204      31.242  34.710 -31.380  1.00  0.63           C  
ATOM   3075  H   THR A 204      34.198  36.237 -33.617  1.00  0.63           H  
ATOM   3076  HA  THR A 204      33.568  33.725 -32.401  1.00  0.63           H  
ATOM   3077  HB  THR A 204      31.920  36.258 -32.657  1.00  0.63           H  
ATOM   3078  HG1 THR A 204      33.893  36.579 -31.594  1.00  0.63           H  
ATOM   3079 1HG2 THR A 204      30.706  35.374 -30.741  1.00  0.63           H  
ATOM   3080 2HG2 THR A 204      30.566  34.295 -32.123  1.00  0.63           H  
ATOM   3081 3HG2 THR A 204      31.644  33.936 -30.805  1.00  0.63           H  
ATOM   3082  N   ILE A 205      31.753  34.609 -34.983  1.00  0.63           N  
ATOM   3083  CA  ILE A 205      30.808  34.097 -35.950  1.00  0.63           C  
ATOM   3084  C   ILE A 205      31.414  32.914 -36.689  1.00  0.63           C  
ATOM   3085  O   ILE A 205      30.801  31.848 -36.750  1.00  0.63           O  
ATOM   3086  CB  ILE A 205      30.437  35.163 -36.980  1.00  0.63           C  
ATOM   3087  CG1 ILE A 205      29.668  36.321 -36.363  1.00  0.63           C  
ATOM   3088  CG2 ILE A 205      29.591  34.533 -38.062  1.00  0.63           C  
ATOM   3089  CD1 ILE A 205      29.577  37.517 -37.287  1.00  0.63           C  
ATOM   3090  H   ILE A 205      32.089  35.568 -35.061  1.00  0.63           H  
ATOM   3091  HA  ILE A 205      29.911  33.765 -35.425  1.00  0.63           H  
ATOM   3092  HB  ILE A 205      31.347  35.563 -37.425  1.00  0.63           H  
ATOM   3093 1HG1 ILE A 205      28.659  35.997 -36.142  1.00  0.63           H  
ATOM   3094 2HG1 ILE A 205      30.146  36.625 -35.441  1.00  0.63           H  
ATOM   3095 1HG2 ILE A 205      29.365  35.292 -38.794  1.00  0.63           H  
ATOM   3096 2HG2 ILE A 205      30.139  33.723 -38.534  1.00  0.63           H  
ATOM   3097 3HG2 ILE A 205      28.669  34.143 -37.638  1.00  0.63           H  
ATOM   3098 1HD1 ILE A 205      29.005  38.306 -36.806  1.00  0.63           H  
ATOM   3099 2HD1 ILE A 205      30.564  37.882 -37.515  1.00  0.63           H  
ATOM   3100 3HD1 ILE A 205      29.098  37.228 -38.201  1.00  0.63           H  
ATOM   3101  N   ARG A 206      32.643  33.067 -37.214  1.00  0.62           N  
ATOM   3102  CA  ARG A 206      33.257  31.955 -37.934  1.00  0.62           C  
ATOM   3103  C   ARG A 206      33.419  30.731 -37.050  1.00  0.62           C  
ATOM   3104  O   ARG A 206      33.085  29.617 -37.459  1.00  0.62           O  
ATOM   3105  CB  ARG A 206      34.630  32.334 -38.486  1.00  0.62           C  
ATOM   3106  CG  ARG A 206      34.633  33.288 -39.655  1.00  0.62           C  
ATOM   3107  CD  ARG A 206      35.998  33.498 -40.205  1.00  0.62           C  
ATOM   3108  NE  ARG A 206      35.998  34.463 -41.302  1.00  0.62           N  
ATOM   3109  CZ  ARG A 206      36.338  35.764 -41.183  1.00  0.62           C  
ATOM   3110  NH1 ARG A 206      36.727  36.230 -40.019  1.00  0.62           N  
ATOM   3111  NH2 ARG A 206      36.284  36.558 -42.240  1.00  0.62           N  
ATOM   3112  H   ARG A 206      33.144  33.953 -37.140  1.00  0.62           H  
ATOM   3113  HA  ARG A 206      32.608  31.700 -38.775  1.00  0.62           H  
ATOM   3114 1HB  ARG A 206      35.207  32.805 -37.688  1.00  0.62           H  
ATOM   3115 2HB  ARG A 206      35.159  31.431 -38.787  1.00  0.62           H  
ATOM   3116 1HG  ARG A 206      34.011  32.881 -40.450  1.00  0.62           H  
ATOM   3117 2HG  ARG A 206      34.238  34.234 -39.344  1.00  0.62           H  
ATOM   3118 1HD  ARG A 206      36.642  33.882 -39.413  1.00  0.62           H  
ATOM   3119 2HD  ARG A 206      36.392  32.556 -40.575  1.00  0.62           H  
ATOM   3120  HE  ARG A 206      35.703  34.136 -42.214  1.00  0.62           H  
ATOM   3121 1HH1 ARG A 206      36.779  35.608 -39.227  1.00  0.62           H  
ATOM   3122 2HH1 ARG A 206      37.011  37.217 -39.909  1.00  0.62           H  
ATOM   3123 1HH2 ARG A 206      35.995  36.188 -43.135  1.00  0.62           H  
ATOM   3124 2HH2 ARG A 206      36.534  37.535 -42.160  1.00  0.62           H  
ATOM   3125  N   LEU A 207      33.861  30.928 -35.806  1.00  0.63           N  
ATOM   3126  CA  LEU A 207      34.042  29.799 -34.913  1.00  0.63           C  
ATOM   3127  C   LEU A 207      32.727  29.087 -34.678  1.00  0.63           C  
ATOM   3128  O   LEU A 207      32.647  27.862 -34.806  1.00  0.63           O  
ATOM   3129  CB  LEU A 207      34.653  30.245 -33.581  1.00  0.63           C  
ATOM   3130  CG  LEU A 207      34.832  29.145 -32.524  1.00  0.63           C  
ATOM   3131  CD1 LEU A 207      35.732  28.066 -33.060  1.00  0.63           C  
ATOM   3132  CD2 LEU A 207      35.445  29.752 -31.291  1.00  0.63           C  
ATOM   3133  H   LEU A 207      34.117  31.860 -35.475  1.00  0.63           H  
ATOM   3134  HA  LEU A 207      34.727  29.096 -35.387  1.00  0.63           H  
ATOM   3135 1HB  LEU A 207      35.625  30.688 -33.778  1.00  0.63           H  
ATOM   3136 2HB  LEU A 207      34.010  31.021 -33.153  1.00  0.63           H  
ATOM   3137  HG  LEU A 207      33.860  28.709 -32.282  1.00  0.63           H  
ATOM   3138 1HD1 LEU A 207      35.856  27.298 -32.302  1.00  0.63           H  
ATOM   3139 2HD1 LEU A 207      35.289  27.629 -33.956  1.00  0.63           H  
ATOM   3140 3HD1 LEU A 207      36.703  28.496 -33.305  1.00  0.63           H  
ATOM   3141 1HD2 LEU A 207      35.584  28.999 -30.526  1.00  0.63           H  
ATOM   3142 2HD2 LEU A 207      36.399  30.169 -31.539  1.00  0.63           H  
ATOM   3143 3HD2 LEU A 207      34.799  30.525 -30.927  1.00  0.63           H  
ATOM   3144  N   LEU A 208      31.680  29.843 -34.361  1.00  0.63           N  
ATOM   3145  CA  LEU A 208      30.410  29.213 -34.104  1.00  0.63           C  
ATOM   3146  C   LEU A 208      29.845  28.532 -35.351  1.00  0.63           C  
ATOM   3147  O   LEU A 208      29.239  27.473 -35.232  1.00  0.63           O  
ATOM   3148  CB  LEU A 208      29.413  30.217 -33.559  1.00  0.63           C  
ATOM   3149  CG  LEU A 208      29.703  30.768 -32.170  1.00  0.63           C  
ATOM   3150  CD1 LEU A 208      28.591  31.776 -31.835  1.00  0.63           C  
ATOM   3151  CD2 LEU A 208      29.839  29.617 -31.179  1.00  0.63           C  
ATOM   3152  H   LEU A 208      31.769  30.856 -34.281  1.00  0.63           H  
ATOM   3153  HA  LEU A 208      30.564  28.450 -33.345  1.00  0.63           H  
ATOM   3154 1HB  LEU A 208      29.415  31.068 -34.233  1.00  0.63           H  
ATOM   3155 2HB  LEU A 208      28.435  29.766 -33.545  1.00  0.63           H  
ATOM   3156  HG  LEU A 208      30.640  31.313 -32.174  1.00  0.63           H  
ATOM   3157 1HD1 LEU A 208      28.758  32.215 -30.864  1.00  0.63           H  
ATOM   3158 2HD1 LEU A 208      28.582  32.565 -32.590  1.00  0.63           H  
ATOM   3159 3HD1 LEU A 208      27.636  31.260 -31.837  1.00  0.63           H  
ATOM   3160 1HD2 LEU A 208      30.049  30.005 -30.188  1.00  0.63           H  
ATOM   3161 2HD2 LEU A 208      28.929  29.058 -31.159  1.00  0.63           H  
ATOM   3162 3HD2 LEU A 208      30.656  28.965 -31.488  1.00  0.63           H  
ATOM   3163  N   LYS A 209      30.046  29.100 -36.551  1.00  0.63           N  
ATOM   3164  CA  LYS A 209      29.538  28.432 -37.755  1.00  0.63           C  
ATOM   3165  C   LYS A 209      30.269  27.111 -37.997  1.00  0.63           C  
ATOM   3166  O   LYS A 209      29.671  26.144 -38.467  1.00  0.63           O  
ATOM   3167  CB  LYS A 209      29.655  29.318 -39.008  1.00  0.63           C  
ATOM   3168  CG  LYS A 209      28.740  30.527 -39.033  1.00  0.63           C  
ATOM   3169  CD  LYS A 209      27.237  30.136 -39.035  1.00  0.63           C  
ATOM   3170  CE  LYS A 209      26.752  29.665 -40.397  1.00  0.63           C  
ATOM   3171  NZ  LYS A 209      25.300  29.307 -40.373  1.00  0.63           N  
ATOM   3172  H   LYS A 209      30.530  29.994 -36.627  1.00  0.63           H  
ATOM   3173  HA  LYS A 209      28.484  28.202 -37.600  1.00  0.63           H  
ATOM   3174 1HB  LYS A 209      30.683  29.687 -39.085  1.00  0.63           H  
ATOM   3175 2HB  LYS A 209      29.455  28.720 -39.894  1.00  0.63           H  
ATOM   3176 1HG  LYS A 209      28.964  31.150 -38.192  1.00  0.63           H  
ATOM   3177 2HG  LYS A 209      28.943  31.100 -39.929  1.00  0.63           H  
ATOM   3178 1HD  LYS A 209      27.040  29.363 -38.288  1.00  0.63           H  
ATOM   3179 2HD  LYS A 209      26.635  31.015 -38.788  1.00  0.63           H  
ATOM   3180 1HE  LYS A 209      26.892  30.476 -41.109  1.00  0.63           H  
ATOM   3181 2HE  LYS A 209      27.326  28.801 -40.722  1.00  0.63           H  
ATOM   3182 1HZ  LYS A 209      25.000  29.036 -41.293  1.00  0.63           H  
ATOM   3183 2HZ  LYS A 209      25.143  28.544 -39.732  1.00  0.63           H  
ATOM   3184 3HZ  LYS A 209      24.732  30.119 -40.074  1.00  0.63           H  
ATOM   3185  N   ASP A 210      31.566  27.061 -37.683  1.00  0.64           N  
ATOM   3186  CA  ASP A 210      32.322  25.829 -37.870  1.00  0.64           C  
ATOM   3187  C   ASP A 210      31.950  24.775 -36.826  1.00  0.64           C  
ATOM   3188  O   ASP A 210      31.858  23.585 -37.142  1.00  0.64           O  
ATOM   3189  CB  ASP A 210      33.833  26.092 -37.821  1.00  0.64           C  
ATOM   3190  CG  ASP A 210      34.377  26.835 -39.057  1.00  0.64           C  
ATOM   3191  OD1 ASP A 210      33.662  26.954 -40.030  1.00  0.64           O  
ATOM   3192  OD2 ASP A 210      35.521  27.238 -39.027  1.00  0.64           O  
ATOM   3193  H   ASP A 210      32.037  27.897 -37.333  1.00  0.64           H  
ATOM   3194  HA  ASP A 210      32.081  25.429 -38.852  1.00  0.64           H  
ATOM   3195 1HB  ASP A 210      34.055  26.694 -36.933  1.00  0.64           H  
ATOM   3196 2HB  ASP A 210      34.361  25.146 -37.714  1.00  0.64           H  
ATOM   3197  N   LYS A 211      31.710  25.205 -35.586  1.00  0.65           N  
ATOM   3198  CA  LYS A 211      31.364  24.271 -34.519  1.00  0.65           C  
ATOM   3199  C   LYS A 211      29.903  23.826 -34.589  1.00  0.65           C  
ATOM   3200  O   LYS A 211      29.587  22.666 -34.306  1.00  0.65           O  
ATOM   3201  CB  LYS A 211      31.621  24.911 -33.153  1.00  0.65           C  
ATOM   3202  CG  LYS A 211      33.075  25.202 -32.805  1.00  0.65           C  
ATOM   3203  CD  LYS A 211      33.867  23.929 -32.602  1.00  0.65           C  
ATOM   3204  CE  LYS A 211      35.293  24.229 -32.172  1.00  0.65           C  
ATOM   3205  NZ  LYS A 211      36.095  22.982 -31.998  1.00  0.65           N  
ATOM   3206  H   LYS A 211      31.816  26.198 -35.370  1.00  0.65           H  
ATOM   3207  HA  LYS A 211      31.990  23.386 -34.621  1.00  0.65           H  
ATOM   3208 1HB  LYS A 211      31.099  25.867 -33.115  1.00  0.65           H  
ATOM   3209 2HB  LYS A 211      31.204  24.279 -32.371  1.00  0.65           H  
ATOM   3210 1HG  LYS A 211      33.525  25.766 -33.621  1.00  0.65           H  
ATOM   3211 2HG  LYS A 211      33.120  25.810 -31.905  1.00  0.65           H  
ATOM   3212 1HD  LYS A 211      33.383  23.323 -31.833  1.00  0.65           H  
ATOM   3213 2HD  LYS A 211      33.885  23.361 -33.533  1.00  0.65           H  
ATOM   3214 1HE  LYS A 211      35.767  24.852 -32.928  1.00  0.65           H  
ATOM   3215 2HE  LYS A 211      35.273  24.773 -31.226  1.00  0.65           H  
ATOM   3216 1HZ  LYS A 211      37.035  23.221 -31.714  1.00  0.65           H  
ATOM   3217 2HZ  LYS A 211      35.668  22.400 -31.291  1.00  0.65           H  
ATOM   3218 3HZ  LYS A 211      36.127  22.477 -32.873  1.00  0.65           H  
ATOM   3219  N   TYR A 212      29.013  24.744 -34.971  1.00  0.65           N  
ATOM   3220  CA  TYR A 212      27.585  24.477 -35.025  1.00  0.65           C  
ATOM   3221  C   TYR A 212      26.982  24.944 -36.356  1.00  0.65           C  
ATOM   3222  O   TYR A 212      26.285  25.958 -36.372  1.00  0.65           O  
ATOM   3223  CB  TYR A 212      26.892  25.227 -33.892  1.00  0.65           C  
ATOM   3224  CG  TYR A 212      27.540  25.015 -32.587  1.00  0.65           C  
ATOM   3225  CD1 TYR A 212      28.337  26.029 -32.075  1.00  0.65           C  
ATOM   3226  CD2 TYR A 212      27.416  23.822 -31.924  1.00  0.65           C  
ATOM   3227  CE1 TYR A 212      29.001  25.843 -30.899  1.00  0.65           C  
ATOM   3228  CE2 TYR A 212      28.087  23.636 -30.754  1.00  0.65           C  
ATOM   3229  CZ  TYR A 212      28.874  24.639 -30.249  1.00  0.65           C  
ATOM   3230  OH  TYR A 212      29.553  24.429 -29.117  1.00  0.65           O  
ATOM   3231  H   TYR A 212      29.327  25.679 -35.202  1.00  0.65           H  
ATOM   3232  HA  TYR A 212      27.416  23.407 -34.917  1.00  0.65           H  
ATOM   3233 1HB  TYR A 212      26.903  26.298 -34.108  1.00  0.65           H  
ATOM   3234 2HB  TYR A 212      25.854  24.908 -33.819  1.00  0.65           H  
ATOM   3235  HD1 TYR A 212      28.437  26.970 -32.621  1.00  0.65           H  
ATOM   3236  HD2 TYR A 212      26.804  23.024 -32.342  1.00  0.65           H  
ATOM   3237  HE1 TYR A 212      29.636  26.628 -30.488  1.00  0.65           H  
ATOM   3238  HE2 TYR A 212      28.010  22.685 -30.225  1.00  0.65           H  
ATOM   3239  HH  TYR A 212      29.647  25.267 -28.634  1.00  0.65           H  
ATOM   3240  N   PRO A 213      27.189  24.252 -37.485  1.00  0.66           N  
ATOM   3241  CA  PRO A 213      26.732  24.658 -38.810  1.00  0.66           C  
ATOM   3242  C   PRO A 213      25.218  24.897 -38.896  1.00  0.66           C  
ATOM   3243  O   PRO A 213      24.751  25.607 -39.789  1.00  0.66           O  
ATOM   3244  CB  PRO A 213      27.137  23.461 -39.676  1.00  0.66           C  
ATOM   3245  CG  PRO A 213      28.295  22.830 -38.939  1.00  0.66           C  
ATOM   3246  CD  PRO A 213      27.961  22.994 -37.479  1.00  0.66           C  
ATOM   3247  HA  PRO A 213      27.282  25.563 -39.110  1.00  0.66           H  
ATOM   3248 1HB  PRO A 213      26.282  22.781 -39.796  1.00  0.66           H  
ATOM   3249 2HB  PRO A 213      27.414  23.808 -40.682  1.00  0.66           H  
ATOM   3250 1HG  PRO A 213      28.420  21.781 -39.234  1.00  0.66           H  
ATOM   3251 2HG  PRO A 213      29.236  23.351 -39.197  1.00  0.66           H  
ATOM   3252 1HD  PRO A 213      27.358  22.160 -37.100  1.00  0.66           H  
ATOM   3253 2HD  PRO A 213      28.905  23.090 -36.963  1.00  0.66           H  
ATOM   3254  N   ASP A 214      24.447  24.284 -37.986  1.00  0.66           N  
ATOM   3255  CA  ASP A 214      22.992  24.425 -37.977  1.00  0.66           C  
ATOM   3256  C   ASP A 214      22.469  25.521 -37.025  1.00  0.66           C  
ATOM   3257  O   ASP A 214      21.263  25.635 -36.798  1.00  0.66           O  
ATOM   3258  CB  ASP A 214      22.343  23.053 -37.725  1.00  0.66           C  
ATOM   3259  CG  ASP A 214      22.678  22.368 -36.370  1.00  0.66           C  
ATOM   3260  OD1 ASP A 214      23.405  22.905 -35.570  1.00  0.66           O  
ATOM   3261  OD2 ASP A 214      22.223  21.260 -36.176  1.00  0.66           O  
ATOM   3262  H   ASP A 214      24.876  23.710 -37.280  1.00  0.66           H  
ATOM   3263  HA  ASP A 214      22.689  24.718 -38.982  1.00  0.66           H  
ATOM   3264 1HB  ASP A 214      21.259  23.162 -37.789  1.00  0.66           H  
ATOM   3265 2HB  ASP A 214      22.639  22.375 -38.526  1.00  0.66           H  
ATOM   3266  N   LEU A 215      23.379  26.345 -36.507  1.00  0.65           N  
ATOM   3267  CA  LEU A 215      23.049  27.476 -35.641  1.00  0.65           C  
ATOM   3268  C   LEU A 215      22.868  28.736 -36.454  1.00  0.65           C  
ATOM   3269  O   LEU A 215      23.762  29.112 -37.214  1.00  0.65           O  
ATOM   3270  CB  LEU A 215      24.191  27.723 -34.659  1.00  0.65           C  
ATOM   3271  CG  LEU A 215      24.105  28.927 -33.707  1.00  0.65           C  
ATOM   3272  CD1 LEU A 215      22.975  28.744 -32.728  1.00  0.65           C  
ATOM   3273  CD2 LEU A 215      25.446  29.049 -33.011  1.00  0.65           C  
ATOM   3274  H   LEU A 215      24.365  26.177 -36.704  1.00  0.65           H  
ATOM   3275  HA  LEU A 215      22.124  27.261 -35.106  1.00  0.65           H  
ATOM   3276 1HB  LEU A 215      24.302  26.835 -34.046  1.00  0.65           H  
ATOM   3277 2HB  LEU A 215      25.107  27.846 -35.236  1.00  0.65           H  
ATOM   3278  HG  LEU A 215      23.902  29.837 -34.275  1.00  0.65           H  
ATOM   3279 1HD1 LEU A 215      22.920  29.601 -32.063  1.00  0.65           H  
ATOM   3280 2HD1 LEU A 215      22.058  28.659 -33.280  1.00  0.65           H  
ATOM   3281 3HD1 LEU A 215      23.134  27.841 -32.141  1.00  0.65           H  
ATOM   3282 1HD2 LEU A 215      25.442  29.887 -32.328  1.00  0.65           H  
ATOM   3283 2HD2 LEU A 215      25.631  28.132 -32.469  1.00  0.65           H  
ATOM   3284 3HD2 LEU A 215      26.216  29.189 -33.761  1.00  0.65           H  
ATOM   3285  N   VAL A 216      21.727  29.398 -36.300  1.00  0.65           N  
ATOM   3286  CA  VAL A 216      21.519  30.635 -37.034  1.00  0.65           C  
ATOM   3287  C   VAL A 216      22.177  31.754 -36.257  1.00  0.65           C  
ATOM   3288  O   VAL A 216      21.840  31.994 -35.087  1.00  0.65           O  
ATOM   3289  CB  VAL A 216      20.020  30.950 -37.203  1.00  0.65           C  
ATOM   3290  CG1 VAL A 216      19.837  32.288 -37.931  1.00  0.65           C  
ATOM   3291  CG2 VAL A 216      19.352  29.811 -37.942  1.00  0.65           C  
ATOM   3292  H   VAL A 216      21.012  29.047 -35.662  1.00  0.65           H  
ATOM   3293  HA  VAL A 216      21.986  30.556 -38.017  1.00  0.65           H  
ATOM   3294  HB  VAL A 216      19.579  31.060 -36.233  1.00  0.65           H  
ATOM   3295 1HG1 VAL A 216      18.775  32.514 -38.025  1.00  0.65           H  
ATOM   3296 2HG1 VAL A 216      20.328  33.085 -37.372  1.00  0.65           H  
ATOM   3297 3HG1 VAL A 216      20.277  32.216 -38.917  1.00  0.65           H  
ATOM   3298 1HG2 VAL A 216      18.288  30.019 -38.048  1.00  0.65           H  
ATOM   3299 2HG2 VAL A 216      19.805  29.706 -38.928  1.00  0.65           H  
ATOM   3300 3HG2 VAL A 216      19.489  28.884 -37.375  1.00  0.65           H  
ATOM   3301  N   ILE A 217      23.105  32.448 -36.901  1.00  0.64           N  
ATOM   3302  CA  ILE A 217      23.791  33.508 -36.182  1.00  0.64           C  
ATOM   3303  C   ILE A 217      23.379  34.879 -36.653  1.00  0.64           C  
ATOM   3304  O   ILE A 217      23.511  35.238 -37.836  1.00  0.64           O  
ATOM   3305  CB  ILE A 217      25.320  33.376 -36.246  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217      25.727  32.047 -35.646  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217      26.007  34.540 -35.494  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217      27.152  31.779 -35.769  1.00  0.64           C  
ATOM   3309  H   ILE A 217      23.339  32.194 -37.872  1.00  0.64           H  
ATOM   3310  HA  ILE A 217      23.519  33.442 -35.130  1.00  0.64           H  
ATOM   3311  HB  ILE A 217      25.641  33.374 -37.289  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217      25.458  32.005 -34.614  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217      25.195  31.253 -36.178  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217      27.082  34.417 -35.548  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217      25.726  35.494 -35.947  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217      25.696  34.538 -34.449  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217      27.359  30.800 -35.364  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217      27.423  31.806 -36.787  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217      27.719  32.535 -35.232  1.00  0.64           H  
ATOM   3320  N   TYR A 218      22.884  35.627 -35.683  1.00  0.64           N  
ATOM   3321  CA  TYR A 218      22.433  36.982 -35.820  1.00  0.64           C  
ATOM   3322  C   TYR A 218      23.513  37.865 -35.227  1.00  0.64           C  
ATOM   3323  O   TYR A 218      24.078  37.537 -34.176  1.00  0.64           O  
ATOM   3324  CB  TYR A 218      21.170  37.165 -34.992  1.00  0.64           C  
ATOM   3325  CG  TYR A 218      19.888  36.494 -35.421  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218      19.679  35.145 -35.181  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218      18.882  37.248 -35.968  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218      18.471  34.571 -35.543  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218      17.677  36.673 -36.315  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218      17.475  35.342 -36.110  1.00  0.64           C  
ATOM   3331  OH  TYR A 218      16.279  34.765 -36.469  1.00  0.64           O  
ATOM   3332  H   TYR A 218      22.811  35.221 -34.751  1.00  0.64           H  
ATOM   3333  HA  TYR A 218      22.292  37.224 -36.860  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218      21.409  36.747 -34.054  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218      20.976  38.229 -34.852  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218      20.467  34.537 -34.724  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218      19.042  38.308 -36.134  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218      18.296  33.517 -35.385  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218      16.888  37.282 -36.757  1.00  0.64           H  
ATOM   3340  HH  TYR A 218      16.244  33.863 -36.138  1.00  0.64           H  
ATOM   3341  N   THR A 219      23.795  38.986 -35.847  1.00  0.64           N  
ATOM   3342  CA  THR A 219      24.768  39.856 -35.213  1.00  0.64           C  
ATOM   3343  C   THR A 219      24.313  41.300 -35.157  1.00  0.64           C  
ATOM   3344  O   THR A 219      23.898  41.868 -36.170  1.00  0.64           O  
ATOM   3345  CB  THR A 219      26.093  39.728 -35.932  1.00  0.64           C  
ATOM   3346  OG1 THR A 219      26.500  38.355 -35.918  1.00  0.64           O  
ATOM   3347  CG2 THR A 219      27.121  40.530 -35.242  1.00  0.64           C  
ATOM   3348  H   THR A 219      23.367  39.187 -36.753  1.00  0.64           H  
ATOM   3349  HA  THR A 219      24.917  39.534 -34.183  1.00  0.64           H  
ATOM   3350  HB  THR A 219      25.977  40.047 -36.956  1.00  0.64           H  
ATOM   3351  HG1 THR A 219      26.627  38.066 -35.008  1.00  0.64           H  
ATOM   3352 1HG2 THR A 219      28.026  40.392 -35.770  1.00  0.64           H  
ATOM   3353 2HG2 THR A 219      26.850  41.585 -35.245  1.00  0.64           H  
ATOM   3354 3HG2 THR A 219      27.233  40.190 -34.218  1.00  0.64           H  
ATOM   3355  N   ASP A 220      24.438  41.908 -33.978  1.00  0.64           N  
ATOM   3356  CA  ASP A 220      24.079  43.308 -33.775  1.00  0.64           C  
ATOM   3357  C   ASP A 220      25.116  44.206 -34.430  1.00  0.64           C  
ATOM   3358  O   ASP A 220      26.299  44.121 -34.095  1.00  0.64           O  
ATOM   3359  CB  ASP A 220      23.951  43.616 -32.280  1.00  0.64           C  
ATOM   3360  CG  ASP A 220      23.471  45.074 -31.905  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220      23.521  45.975 -32.725  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220      23.072  45.251 -30.766  1.00  0.64           O  
ATOM   3363  H   ASP A 220      24.812  41.392 -33.174  1.00  0.64           H  
ATOM   3364  HA  ASP A 220      23.117  43.489 -34.245  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220      23.252  42.904 -31.835  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220      24.917  43.439 -31.801  1.00  0.64           H  
ATOM   3367  N   VAL A 221      24.701  45.029 -35.401  1.00  0.64           N  
ATOM   3368  CA  VAL A 221      25.715  45.844 -36.076  1.00  0.64           C  
ATOM   3369  C   VAL A 221      25.810  47.251 -35.554  1.00  0.64           C  
ATOM   3370  O   VAL A 221      26.430  48.097 -36.182  1.00  0.64           O  
ATOM   3371  CB  VAL A 221      25.599  45.897 -37.620  1.00  0.64           C  
ATOM   3372  CG1 VAL A 221      25.775  44.578 -38.132  1.00  0.64           C  
ATOM   3373  CG2 VAL A 221      24.343  46.428 -38.071  1.00  0.64           C  
ATOM   3374  H   VAL A 221      23.703  45.074 -35.617  1.00  0.64           H  
ATOM   3375  HA  VAL A 221      26.663  45.367 -35.887  1.00  0.64           H  
ATOM   3376  HB  VAL A 221      26.413  46.518 -38.003  1.00  0.64           H  
ATOM   3377 1HG1 VAL A 221      25.759  44.617 -39.212  1.00  0.64           H  
ATOM   3378 2HG1 VAL A 221      26.729  44.247 -37.788  1.00  0.64           H  
ATOM   3379 3HG1 VAL A 221      24.986  43.928 -37.752  1.00  0.64           H  
ATOM   3380 1HG2 VAL A 221      24.316  46.443 -39.161  1.00  0.64           H  
ATOM   3381 2HG2 VAL A 221      23.575  45.778 -37.693  1.00  0.64           H  
ATOM   3382 3HG2 VAL A 221      24.224  47.441 -37.686  1.00  0.64           H  
ATOM   3383  N   ALA A 222      25.235  47.505 -34.395  1.00  0.64           N  
ATOM   3384  CA  ALA A 222      25.388  48.813 -33.793  1.00  0.64           C  
ATOM   3385  C   ALA A 222      26.845  49.083 -33.486  1.00  0.64           C  
ATOM   3386  O   ALA A 222      27.600  48.183 -33.114  1.00  0.64           O  
ATOM   3387  CB  ALA A 222      24.591  48.915 -32.530  1.00  0.64           C  
ATOM   3388  H   ALA A 222      24.694  46.784 -33.900  1.00  0.64           H  
ATOM   3389  HA  ALA A 222      25.041  49.561 -34.506  1.00  0.64           H  
ATOM   3390 1HB  ALA A 222      24.708  49.908 -32.109  1.00  0.64           H  
ATOM   3391 2HB  ALA A 222      23.568  48.752 -32.760  1.00  0.64           H  
ATOM   3392 3HB  ALA A 222      24.929  48.166 -31.815  1.00  0.64           H  
ATOM   3393  N   LEU A 223      27.237  50.343 -33.568  1.00  0.64           N  
ATOM   3394  CA  LEU A 223      28.611  50.720 -33.268  1.00  0.64           C  
ATOM   3395  C   LEU A 223      28.835  50.984 -31.774  1.00  0.64           C  
ATOM   3396  O   LEU A 223      29.964  51.226 -31.349  1.00  0.64           O  
ATOM   3397  CB  LEU A 223      28.987  51.940 -34.115  1.00  0.64           C  
ATOM   3398  CG  LEU A 223      28.967  51.673 -35.640  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223      29.233  52.953 -36.413  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223      30.002  50.610 -35.983  1.00  0.64           C  
ATOM   3401  H   LEU A 223      26.569  51.044 -33.880  1.00  0.64           H  
ATOM   3402  HA  LEU A 223      29.259  49.895 -33.564  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223      28.284  52.745 -33.903  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223      29.990  52.268 -33.838  1.00  0.64           H  
ATOM   3405  HG  LEU A 223      27.988  51.315 -35.914  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223      29.186  52.739 -37.474  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223      28.490  53.673 -36.162  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223      30.213  53.346 -36.162  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223      29.970  50.397 -37.053  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223      30.999  50.959 -35.712  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223      29.775  49.694 -35.429  1.00  0.64           H  
ATOM   3412  N   ASP A 224      27.766  50.893 -30.977  1.00  0.64           N  
ATOM   3413  CA  ASP A 224      27.815  51.122 -29.528  1.00  0.64           C  
ATOM   3414  C   ASP A 224      29.075  50.573 -28.834  1.00  0.64           C  
ATOM   3415  O   ASP A 224      29.890  51.372 -28.384  1.00  0.64           O  
ATOM   3416  CB  ASP A 224      26.523  50.603 -28.867  1.00  0.64           C  
ATOM   3417  CG  ASP A 224      26.388  50.786 -27.346  1.00  0.64           C  
ATOM   3418  OD1 ASP A 224      26.247  51.917 -26.925  1.00  0.64           O  
ATOM   3419  OD2 ASP A 224      26.386  49.805 -26.621  1.00  0.64           O  
ATOM   3420  H   ASP A 224      26.872  50.674 -31.399  1.00  0.64           H  
ATOM   3421  HA  ASP A 224      27.820  52.204 -29.375  1.00  0.64           H  
ATOM   3422 1HB  ASP A 224      25.759  51.226 -29.253  1.00  0.64           H  
ATOM   3423 2HB  ASP A 224      26.244  49.616 -29.175  1.00  0.64           H  
ATOM   3424  N   PRO A 225      29.337  49.243 -28.791  1.00  0.63           N  
ATOM   3425  CA  PRO A 225      30.471  48.644 -28.107  1.00  0.63           C  
ATOM   3426  C   PRO A 225      31.826  49.057 -28.671  1.00  0.63           C  
ATOM   3427  O   PRO A 225      32.847  48.877 -28.014  1.00  0.63           O  
ATOM   3428  CB  PRO A 225      30.231  47.149 -28.310  1.00  0.63           C  
ATOM   3429  CG  PRO A 225      29.373  47.042 -29.524  1.00  0.63           C  
ATOM   3430  CD  PRO A 225      28.475  48.226 -29.459  1.00  0.63           C  
ATOM   3431  HA  PRO A 225      30.410  48.896 -27.038  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225      31.183  46.628 -28.425  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225      29.749  46.724 -27.415  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225      29.994  47.029 -30.418  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225      28.821  46.094 -29.505  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225      28.183  48.479 -30.470  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225      27.625  47.965 -28.817  1.00  0.63           H  
ATOM   3438  N   TYR A 226      31.847  49.583 -29.891  1.00  0.63           N  
ATOM   3439  CA  TYR A 226      33.087  49.976 -30.521  1.00  0.63           C  
ATOM   3440  C   TYR A 226      33.358  51.463 -30.350  1.00  0.63           C  
ATOM   3441  O   TYR A 226      34.501  51.894 -30.536  1.00  0.63           O  
ATOM   3442  CB  TYR A 226      33.027  49.637 -32.009  1.00  0.63           C  
ATOM   3443  CG  TYR A 226      32.957  48.156 -32.294  1.00  0.63           C  
ATOM   3444  CD1 TYR A 226      31.737  47.558 -32.573  1.00  0.63           C  
ATOM   3445  CD2 TYR A 226      34.111  47.399 -32.301  1.00  0.63           C  
ATOM   3446  CE1 TYR A 226      31.680  46.200 -32.838  1.00  0.63           C  
ATOM   3447  CE2 TYR A 226      34.057  46.045 -32.565  1.00  0.63           C  
ATOM   3448  CZ  TYR A 226      32.848  45.444 -32.829  1.00  0.63           C  
ATOM   3449  OH  TYR A 226      32.793  44.097 -33.096  1.00  0.63           O  
ATOM   3450  H   TYR A 226      30.988  49.774 -30.397  1.00  0.63           H  
ATOM   3451  HA  TYR A 226      33.908  49.429 -30.056  1.00  0.63           H  
ATOM   3452 1HB  TYR A 226      32.147  50.114 -32.456  1.00  0.63           H  
ATOM   3453 2HB  TYR A 226      33.909  50.041 -32.512  1.00  0.63           H  
ATOM   3454  HD1 TYR A 226      30.822  48.157 -32.580  1.00  0.63           H  
ATOM   3455  HD2 TYR A 226      35.065  47.866 -32.089  1.00  0.63           H  
ATOM   3456  HE1 TYR A 226      30.720  45.727 -33.052  1.00  0.63           H  
ATOM   3457  HE2 TYR A 226      34.974  45.454 -32.562  1.00  0.63           H  
ATOM   3458  HH  TYR A 226      31.889  43.855 -33.310  1.00  0.63           H  
ATOM   3459  N   SER A 227      32.321  52.249 -30.028  1.00  0.63           N  
ATOM   3460  CA  SER A 227      32.489  53.694 -29.943  1.00  0.63           C  
ATOM   3461  C   SER A 227      32.958  54.175 -28.588  1.00  0.63           C  
ATOM   3462  O   SER A 227      32.311  53.964 -27.558  1.00  0.63           O  
ATOM   3463  CB  SER A 227      31.210  54.429 -30.301  1.00  0.63           C  
ATOM   3464  OG  SER A 227      31.346  55.830 -30.076  1.00  0.63           O  
ATOM   3465  H   SER A 227      31.395  51.843 -29.858  1.00  0.63           H  
ATOM   3466  HA  SER A 227      33.235  53.979 -30.672  1.00  0.63           H  
ATOM   3467 1HB  SER A 227      30.979  54.249 -31.353  1.00  0.63           H  
ATOM   3468 2HB  SER A 227      30.374  54.032 -29.717  1.00  0.63           H  
ATOM   3469  HG  SER A 227      30.713  56.242 -30.697  1.00  0.63           H  
ATOM   3470  N   SER A 228      34.032  54.946 -28.617  1.00  0.63           N  
ATOM   3471  CA  SER A 228      34.636  55.537 -27.432  1.00  0.63           C  
ATOM   3472  C   SER A 228      33.722  56.532 -26.746  1.00  0.63           C  
ATOM   3473  O   SER A 228      33.959  56.912 -25.590  1.00  0.63           O  
ATOM   3474  CB  SER A 228      35.915  56.259 -27.810  1.00  0.63           C  
ATOM   3475  OG  SER A 228      35.657  57.374 -28.650  1.00  0.63           O  
ATOM   3476  H   SER A 228      34.474  55.095 -29.510  1.00  0.63           H  
ATOM   3477  HA  SER A 228      34.866  54.739 -26.728  1.00  0.63           H  
ATOM   3478 1HB  SER A 228      36.420  56.593 -26.908  1.00  0.63           H  
ATOM   3479 2HB  SER A 228      36.583  55.565 -28.322  1.00  0.63           H  
ATOM   3480  HG  SER A 228      34.995  57.973 -28.192  1.00  0.63           H  
ATOM   3481  N   ASP A 229      32.699  56.987 -27.474  1.00  0.64           N  
ATOM   3482  CA  ASP A 229      31.824  57.995 -26.948  1.00  0.64           C  
ATOM   3483  C   ASP A 229      30.575  57.408 -26.280  1.00  0.64           C  
ATOM   3484  O   ASP A 229      29.756  58.156 -25.723  1.00  0.64           O  
ATOM   3485  CB  ASP A 229      31.474  58.924 -28.090  1.00  0.64           C  
ATOM   3486  CG  ASP A 229      32.768  59.500 -28.665  1.00  0.64           C  
ATOM   3487  OD1 ASP A 229      33.783  59.395 -27.993  1.00  0.64           O  
ATOM   3488  OD2 ASP A 229      32.742  60.031 -29.734  1.00  0.64           O  
ATOM   3489  H   ASP A 229      32.503  56.603 -28.403  1.00  0.64           H  
ATOM   3490  HA  ASP A 229      32.373  58.565 -26.202  1.00  0.64           H  
ATOM   3491 1HB  ASP A 229      30.933  58.378 -28.870  1.00  0.64           H  
ATOM   3492 2HB  ASP A 229      30.848  59.736 -27.741  1.00  0.64           H  
ATOM   3493  N   GLY A 230      30.435  56.069 -26.320  1.00  0.65           N  
ATOM   3494  CA  GLY A 230      29.276  55.389 -25.737  1.00  0.65           C  
ATOM   3495  C   GLY A 230      27.986  55.544 -26.559  1.00  0.65           C  
ATOM   3496  O   GLY A 230      26.886  55.511 -26.004  1.00  0.65           O  
ATOM   3497  H   GLY A 230      31.149  55.487 -26.762  1.00  0.65           H  
ATOM   3498 1HA  GLY A 230      29.506  54.327 -25.636  1.00  0.65           H  
ATOM   3499 2HA  GLY A 230      29.120  55.756 -24.727  1.00  0.65           H  
ATOM   3500  N   HIS A 231      28.107  55.747 -27.876  1.00  0.68           N  
ATOM   3501  CA  HIS A 231      26.917  55.961 -28.702  1.00  0.68           C  
ATOM   3502  C   HIS A 231      26.837  55.076 -29.930  1.00  0.68           C  
ATOM   3503  O   HIS A 231      27.849  54.692 -30.518  1.00  0.68           O  
ATOM   3504  CB  HIS A 231      26.842  57.420 -29.141  1.00  0.68           C  
ATOM   3505  CG  HIS A 231      26.693  58.329 -27.982  1.00  0.68           C  
ATOM   3506  ND1 HIS A 231      25.528  58.420 -27.276  1.00  0.68           N  
ATOM   3507  CD2 HIS A 231      27.556  59.173 -27.393  1.00  0.68           C  
ATOM   3508  CE1 HIS A 231      25.677  59.263 -26.289  1.00  0.68           C  
ATOM   3509  NE2 HIS A 231      26.909  59.739 -26.327  1.00  0.68           N  
ATOM   3510  H   HIS A 231      29.024  55.753 -28.296  1.00  0.68           H  
ATOM   3511  HA  HIS A 231      26.035  55.758 -28.111  1.00  0.68           H  
ATOM   3512 1HB  HIS A 231      27.740  57.683 -29.691  1.00  0.68           H  
ATOM   3513 2HB  HIS A 231      25.997  57.553 -29.793  1.00  0.68           H  
ATOM   3514  HD1 HIS A 231      24.694  57.907 -27.468  1.00  0.68           H  
ATOM   3515  HD2 HIS A 231      28.582  59.433 -27.602  1.00  0.68           H  
ATOM   3516  HE1 HIS A 231      24.850  59.461 -25.609  1.00  0.68           H  
ATOM   3517  N   ASP A 232      25.608  54.815 -30.378  1.00  0.72           N  
ATOM   3518  CA  ASP A 232      25.350  53.981 -31.547  1.00  0.72           C  
ATOM   3519  C   ASP A 232      25.619  54.728 -32.844  1.00  0.72           C  
ATOM   3520  O   ASP A 232      24.716  54.937 -33.644  1.00  0.72           O  
ATOM   3521  CB  ASP A 232      23.885  53.543 -31.533  1.00  0.72           C  
ATOM   3522  CG  ASP A 232      23.505  52.560 -30.369  1.00  0.72           C  
ATOM   3523  OD1 ASP A 232      23.871  51.430 -30.431  1.00  0.72           O  
ATOM   3524  OD2 ASP A 232      22.900  53.005 -29.386  1.00  0.72           O  
ATOM   3525  H   ASP A 232      24.803  55.190 -29.887  1.00  0.72           H  
ATOM   3526  HA  ASP A 232      26.002  53.109 -31.506  1.00  0.72           H  
ATOM   3527 1HB  ASP A 232      23.253  54.402 -31.535  1.00  0.72           H  
ATOM   3528 2HB  ASP A 232      23.689  53.020 -32.473  1.00  0.72           H  
ATOM   3529  N   GLY A 233      26.856  55.157 -33.038  1.00  0.78           N  
ATOM   3530  CA  GLY A 233      27.180  55.892 -34.244  1.00  0.78           C  
ATOM   3531  C   GLY A 233      28.459  56.700 -34.158  1.00  0.78           C  
ATOM   3532  O   GLY A 233      29.169  56.681 -33.150  1.00  0.78           O  
ATOM   3533  H   GLY A 233      27.556  54.956 -32.325  1.00  0.78           H  
ATOM   3534 1HA  GLY A 233      27.265  55.185 -35.051  1.00  0.78           H  
ATOM   3535 2HA  GLY A 233      26.355  56.555 -34.495  1.00  0.78           H  
ATOM   3536  N   ILE A 234      28.744  57.417 -35.238  1.00  0.86           N  
ATOM   3537  CA  ILE A 234      29.952  58.228 -35.315  1.00  0.86           C  
ATOM   3538  C   ILE A 234      29.637  59.639 -34.837  1.00  0.86           C  
ATOM   3539  O   ILE A 234      28.817  60.345 -35.432  1.00  0.86           O  
ATOM   3540  CB  ILE A 234      30.479  58.267 -36.742  1.00  0.86           C  
ATOM   3541  CG1 ILE A 234      30.770  56.845 -37.197  1.00  0.86           C  
ATOM   3542  CG2 ILE A 234      31.743  59.095 -36.783  1.00  0.86           C  
ATOM   3543  CD1 ILE A 234      31.078  56.716 -38.658  1.00  0.86           C  
ATOM   3544  H   ILE A 234      28.106  57.383 -36.032  1.00  0.86           H  
ATOM   3545  HA  ILE A 234      30.716  57.800 -34.667  1.00  0.86           H  
ATOM   3546  HB  ILE A 234      29.725  58.696 -37.405  1.00  0.86           H  
ATOM   3547 1HG1 ILE A 234      31.612  56.471 -36.627  1.00  0.86           H  
ATOM   3548 2HG1 ILE A 234      29.904  56.220 -36.980  1.00  0.86           H  
ATOM   3549 1HG2 ILE A 234      32.131  59.127 -37.800  1.00  0.86           H  
ATOM   3550 2HG2 ILE A 234      31.530  60.094 -36.438  1.00  0.86           H  
ATOM   3551 3HG2 ILE A 234      32.476  58.654 -36.128  1.00  0.86           H  
ATOM   3552 1HD1 ILE A 234      31.277  55.675 -38.885  1.00  0.86           H  
ATOM   3553 2HD1 ILE A 234      30.236  57.063 -39.244  1.00  0.86           H  
ATOM   3554 3HD1 ILE A 234      31.956  57.310 -38.899  1.00  0.86           H  
ATOM   3555  N   VAL A 235      30.295  60.033 -33.759  1.00  0.97           N  
ATOM   3556  CA  VAL A 235      29.993  61.279 -33.062  1.00  0.97           C  
ATOM   3557  C   VAL A 235      30.966  62.442 -33.286  1.00  0.97           C  
ATOM   3558  O   VAL A 235      32.187  62.291 -33.259  1.00  0.97           O  
ATOM   3559  CB  VAL A 235      29.862  60.961 -31.558  1.00  0.97           C  
ATOM   3560  CG1 VAL A 235      29.642  62.182 -30.756  1.00  0.97           C  
ATOM   3561  CG2 VAL A 235      28.697  60.050 -31.346  1.00  0.97           C  
ATOM   3562  H   VAL A 235      30.995  59.408 -33.370  1.00  0.97           H  
ATOM   3563  HA  VAL A 235      29.013  61.609 -33.403  1.00  0.97           H  
ATOM   3564  HB  VAL A 235      30.780  60.482 -31.212  1.00  0.97           H  
ATOM   3565 1HG1 VAL A 235      29.549  61.916 -29.705  1.00  0.97           H  
ATOM   3566 2HG1 VAL A 235      30.481  62.831 -30.881  1.00  0.97           H  
ATOM   3567 3HG1 VAL A 235      28.735  62.667 -31.098  1.00  0.97           H  
ATOM   3568 1HG2 VAL A 235      28.613  59.823 -30.289  1.00  0.97           H  
ATOM   3569 2HG2 VAL A 235      27.813  60.570 -31.676  1.00  0.97           H  
ATOM   3570 3HG2 VAL A 235      28.829  59.124 -31.911  1.00  0.97           H  
ATOM   3571  N   ARG A 236      30.375  63.610 -33.524  1.00  1.08           N  
ATOM   3572  CA  ARG A 236      31.046  64.893 -33.707  1.00  1.08           C  
ATOM   3573  C   ARG A 236      31.512  65.475 -32.380  1.00  1.08           C  
ATOM   3574  O   ARG A 236      31.069  65.058 -31.313  1.00  1.08           O  
ATOM   3575  CB  ARG A 236      30.102  65.876 -34.367  1.00  1.08           C  
ATOM   3576  CG  ARG A 236      29.767  65.595 -35.769  1.00  1.08           C  
ATOM   3577  CD  ARG A 236      28.626  66.442 -36.265  1.00  1.08           C  
ATOM   3578  NE  ARG A 236      28.890  67.876 -36.191  1.00  1.08           N  
ATOM   3579  CZ  ARG A 236      29.497  68.604 -37.149  1.00  1.08           C  
ATOM   3580  NH1 ARG A 236      29.920  68.028 -38.261  1.00  1.08           N  
ATOM   3581  NH2 ARG A 236      29.664  69.903 -36.971  1.00  1.08           N  
ATOM   3582  H   ARG A 236      29.355  63.623 -33.566  1.00  1.08           H  
ATOM   3583  HA  ARG A 236      31.912  64.741 -34.351  1.00  1.08           H  
ATOM   3584 1HB  ARG A 236      29.158  65.826 -33.840  1.00  1.08           H  
ATOM   3585 2HB  ARG A 236      30.473  66.895 -34.283  1.00  1.08           H  
ATOM   3586 1HG  ARG A 236      30.635  65.747 -36.405  1.00  1.08           H  
ATOM   3587 2HG  ARG A 236      29.470  64.569 -35.792  1.00  1.08           H  
ATOM   3588 1HD  ARG A 236      28.422  66.195 -37.298  1.00  1.08           H  
ATOM   3589 2HD  ARG A 236      27.748  66.227 -35.668  1.00  1.08           H  
ATOM   3590  HE  ARG A 236      28.567  68.375 -35.335  1.00  1.08           H  
ATOM   3591 1HH1 ARG A 236      29.791  67.033 -38.397  1.00  1.08           H  
ATOM   3592 2HH1 ARG A 236      30.374  68.579 -38.974  1.00  1.08           H  
ATOM   3593 1HH2 ARG A 236      29.329  70.341 -36.113  1.00  1.08           H  
ATOM   3594 2HH2 ARG A 236      30.115  70.458 -37.678  1.00  1.08           H  
ATOM   3595  N   GLU A 237      32.376  66.480 -32.435  1.00  1.16           N  
ATOM   3596  CA  GLU A 237      32.879  67.128 -31.220  1.00  1.16           C  
ATOM   3597  C   GLU A 237      31.740  67.728 -30.382  1.00  1.16           C  
ATOM   3598  O   GLU A 237      31.833  67.828 -29.160  1.00  1.16           O  
ATOM   3599  CB  GLU A 237      33.885  68.216 -31.598  1.00  1.16           C  
ATOM   3600  CG  GLU A 237      35.196  67.685 -32.180  1.00  1.16           C  
ATOM   3601  CD  GLU A 237      36.159  68.779 -32.591  1.00  1.16           C  
ATOM   3602  OE1 GLU A 237      35.779  69.926 -32.566  1.00  1.16           O  
ATOM   3603  OE2 GLU A 237      37.276  68.461 -32.930  1.00  1.16           O  
ATOM   3604  H   GLU A 237      32.713  66.793 -33.334  1.00  1.16           H  
ATOM   3605  HA  GLU A 237      33.386  66.375 -30.615  1.00  1.16           H  
ATOM   3606 1HB  GLU A 237      33.437  68.887 -32.331  1.00  1.16           H  
ATOM   3607 2HB  GLU A 237      34.125  68.808 -30.716  1.00  1.16           H  
ATOM   3608 1HG  GLU A 237      35.679  67.054 -31.435  1.00  1.16           H  
ATOM   3609 2HG  GLU A 237      34.967  67.065 -33.046  1.00  1.16           H  
ATOM   3610  N   ASP A 238      30.664  68.119 -31.059  1.00  1.19           N  
ATOM   3611  CA  ASP A 238      29.471  68.704 -30.456  1.00  1.19           C  
ATOM   3612  C   ASP A 238      28.483  67.660 -29.889  1.00  1.19           C  
ATOM   3613  O   ASP A 238      27.402  68.016 -29.418  1.00  1.19           O  
ATOM   3614  CB  ASP A 238      28.812  69.600 -31.510  1.00  1.19           C  
ATOM   3615  CG  ASP A 238      28.348  68.820 -32.727  1.00  1.19           C  
ATOM   3616  OD1 ASP A 238      28.311  67.618 -32.664  1.00  1.19           O  
ATOM   3617  OD2 ASP A 238      28.122  69.416 -33.758  1.00  1.19           O  
ATOM   3618  H   ASP A 238      30.687  68.000 -32.057  1.00  1.19           H  
ATOM   3619  HA  ASP A 238      29.792  69.338 -29.629  1.00  1.19           H  
ATOM   3620 1HB  ASP A 238      27.950  70.102 -31.069  1.00  1.19           H  
ATOM   3621 2HB  ASP A 238      29.515  70.371 -31.829  1.00  1.19           H  
ATOM   3622  N   GLY A 239      28.859  66.373 -29.926  1.00  1.16           N  
ATOM   3623  CA  GLY A 239      28.050  65.275 -29.393  1.00  1.16           C  
ATOM   3624  C   GLY A 239      26.980  64.730 -30.352  1.00  1.16           C  
ATOM   3625  O   GLY A 239      26.249  63.797 -30.002  1.00  1.16           O  
ATOM   3626  H   GLY A 239      29.751  66.128 -30.350  1.00  1.16           H  
ATOM   3627 1HA  GLY A 239      28.720  64.466 -29.107  1.00  1.16           H  
ATOM   3628 2HA  GLY A 239      27.571  65.611 -28.476  1.00  1.16           H  
ATOM   3629  N   VAL A 240      26.893  65.289 -31.554  1.00  1.09           N  
ATOM   3630  CA  VAL A 240      25.891  64.885 -32.540  1.00  1.09           C  
ATOM   3631  C   VAL A 240      26.322  63.720 -33.438  1.00  1.09           C  
ATOM   3632  O   VAL A 240      27.470  63.647 -33.886  1.00  1.09           O  
ATOM   3633  CB  VAL A 240      25.513  66.104 -33.401  1.00  1.09           C  
ATOM   3634  CG1 VAL A 240      24.555  65.713 -34.524  1.00  1.09           C  
ATOM   3635  CG2 VAL A 240      24.896  67.161 -32.502  1.00  1.09           C  
ATOM   3636  H   VAL A 240      27.519  66.070 -31.797  1.00  1.09           H  
ATOM   3637  HA  VAL A 240      24.998  64.578 -31.996  1.00  1.09           H  
ATOM   3638  HB  VAL A 240      26.408  66.512 -33.852  1.00  1.09           H  
ATOM   3639 1HG1 VAL A 240      24.317  66.598 -35.112  1.00  1.09           H  
ATOM   3640 2HG1 VAL A 240      25.023  64.973 -35.170  1.00  1.09           H  
ATOM   3641 3HG1 VAL A 240      23.641  65.301 -34.100  1.00  1.09           H  
ATOM   3642 1HG2 VAL A 240      24.650  68.041 -33.095  1.00  1.09           H  
ATOM   3643 2HG2 VAL A 240      23.994  66.766 -32.039  1.00  1.09           H  
ATOM   3644 3HG2 VAL A 240      25.617  67.437 -31.725  1.00  1.09           H  
ATOM   3645  N   ILE A 241      25.414  62.761 -33.658  1.00  0.99           N  
ATOM   3646  CA  ILE A 241      25.745  61.646 -34.546  1.00  0.99           C  
ATOM   3647  C   ILE A 241      25.539  61.943 -36.031  1.00  0.99           C  
ATOM   3648  O   ILE A 241      24.469  62.363 -36.486  1.00  0.99           O  
ATOM   3649  CB  ILE A 241      24.982  60.345 -34.214  1.00  0.99           C  
ATOM   3650  CG1 ILE A 241      25.350  59.821 -32.871  1.00  0.99           C  
ATOM   3651  CG2 ILE A 241      25.310  59.293 -35.245  1.00  0.99           C  
ATOM   3652  CD1 ILE A 241      24.494  58.685 -32.452  1.00  0.99           C  
ATOM   3653  H   ILE A 241      24.494  62.827 -33.243  1.00  0.99           H  
ATOM   3654  HA  ILE A 241      26.799  61.423 -34.408  1.00  0.99           H  
ATOM   3655  HB  ILE A 241      23.908  60.531 -34.222  1.00  0.99           H  
ATOM   3656 1HG1 ILE A 241      26.368  59.465 -32.909  1.00  0.99           H  
ATOM   3657 2HG1 ILE A 241      25.272  60.621 -32.132  1.00  0.99           H  
ATOM   3658 1HG2 ILE A 241      24.783  58.403 -35.010  1.00  0.99           H  
ATOM   3659 2HG2 ILE A 241      25.016  59.621 -36.227  1.00  0.99           H  
ATOM   3660 3HG2 ILE A 241      26.379  59.096 -35.233  1.00  0.99           H  
ATOM   3661 1HD1 ILE A 241      24.800  58.335 -31.486  1.00  0.99           H  
ATOM   3662 2HD1 ILE A 241      23.474  59.027 -32.417  1.00  0.99           H  
ATOM   3663 3HD1 ILE A 241      24.579  57.870 -33.172  1.00  0.99           H  
ATOM   3664  N   MET A 242      26.583  61.685 -36.799  1.00  0.89           N  
ATOM   3665  CA  MET A 242      26.550  61.876 -38.233  1.00  0.89           C  
ATOM   3666  C   MET A 242      25.902  60.662 -38.845  1.00  0.89           C  
ATOM   3667  O   MET A 242      26.573  59.710 -39.257  1.00  0.89           O  
ATOM   3668  CB  MET A 242      27.939  62.110 -38.768  1.00  0.89           C  
ATOM   3669  CG  MET A 242      28.514  63.355 -38.285  1.00  0.89           C  
ATOM   3670  SD  MET A 242      30.184  63.629 -38.843  1.00  0.89           S  
ATOM   3671  CE  MET A 242      30.976  62.432 -37.813  1.00  0.89           C  
ATOM   3672  H   MET A 242      27.429  61.322 -36.356  1.00  0.89           H  
ATOM   3673  HA  MET A 242      25.931  62.744 -38.461  1.00  0.89           H  
ATOM   3674 1HB  MET A 242      28.593  61.292 -38.453  1.00  0.89           H  
ATOM   3675 2HB  MET A 242      27.925  62.129 -39.857  1.00  0.89           H  
ATOM   3676 1HG  MET A 242      27.894  64.189 -38.598  1.00  0.89           H  
ATOM   3677 2HG  MET A 242      28.502  63.296 -37.211  1.00  0.89           H  
ATOM   3678 1HE  MET A 242      32.047  62.431 -38.003  1.00  0.89           H  
ATOM   3679 2HE  MET A 242      30.790  62.663 -36.760  1.00  0.89           H  
ATOM   3680 3HE  MET A 242      30.562  61.452 -38.045  1.00  0.89           H  
ATOM   3681  N   ASN A 243      24.580  60.684 -38.866  1.00  0.81           N  
ATOM   3682  CA  ASN A 243      23.809  59.527 -39.288  1.00  0.81           C  
ATOM   3683  C   ASN A 243      24.188  59.026 -40.691  1.00  0.81           C  
ATOM   3684  O   ASN A 243      24.281  57.820 -40.909  1.00  0.81           O  
ATOM   3685  CB  ASN A 243      22.330  59.856 -39.240  1.00  0.81           C  
ATOM   3686  CG  ASN A 243      21.807  59.982 -37.818  1.00  0.81           C  
ATOM   3687  OD1 ASN A 243      22.448  59.562 -36.854  1.00  0.81           O  
ATOM   3688  ND2 ASN A 243      20.644  60.563 -37.679  1.00  0.81           N  
ATOM   3689  H   ASN A 243      24.122  61.508 -38.471  1.00  0.81           H  
ATOM   3690  HA  ASN A 243      24.001  58.718 -38.584  1.00  0.81           H  
ATOM   3691 1HB  ASN A 243      22.142  60.788 -39.774  1.00  0.81           H  
ATOM   3692 2HB  ASN A 243      21.770  59.068 -39.749  1.00  0.81           H  
ATOM   3693 1HD2 ASN A 243      20.250  60.680 -36.766  1.00  0.81           H  
ATOM   3694 2HD2 ASN A 243      20.154  60.897 -38.482  1.00  0.81           H  
ATOM   3695  N   ASP A 244      24.491  59.926 -41.633  1.00  0.75           N  
ATOM   3696  CA  ASP A 244      24.846  59.459 -42.980  1.00  0.75           C  
ATOM   3697  C   ASP A 244      26.163  58.664 -42.994  1.00  0.75           C  
ATOM   3698  O   ASP A 244      26.282  57.636 -43.679  1.00  0.75           O  
ATOM   3699  CB  ASP A 244      24.970  60.646 -43.942  1.00  0.75           C  
ATOM   3700  CG  ASP A 244      23.631  61.298 -44.270  1.00  0.75           C  
ATOM   3701  OD1 ASP A 244      22.611  60.718 -43.975  1.00  0.75           O  
ATOM   3702  OD2 ASP A 244      23.643  62.378 -44.807  1.00  0.75           O  
ATOM   3703  H   ASP A 244      24.440  60.913 -41.424  1.00  0.75           H  
ATOM   3704  HA  ASP A 244      24.051  58.803 -43.335  1.00  0.75           H  
ATOM   3705 1HB  ASP A 244      25.631  61.396 -43.508  1.00  0.75           H  
ATOM   3706 2HB  ASP A 244      25.432  60.308 -44.871  1.00  0.75           H  
ATOM   3707  N   GLU A 245      27.142  59.131 -42.210  1.00  0.70           N  
ATOM   3708  CA  GLU A 245      28.448  58.479 -42.152  1.00  0.70           C  
ATOM   3709  C   GLU A 245      28.309  57.178 -41.389  1.00  0.70           C  
ATOM   3710  O   GLU A 245      28.946  56.170 -41.716  1.00  0.70           O  
ATOM   3711  CB  GLU A 245      29.480  59.372 -41.453  1.00  0.70           C  
ATOM   3712  CG  GLU A 245      29.839  60.666 -42.186  1.00  0.70           C  
ATOM   3713  CD  GLU A 245      30.514  60.448 -43.521  1.00  0.70           C  
ATOM   3714  OE1 GLU A 245      31.477  59.718 -43.570  1.00  0.70           O  
ATOM   3715  OE2 GLU A 245      30.065  61.018 -44.488  1.00  0.70           O  
ATOM   3716  H   GLU A 245      26.971  59.952 -41.645  1.00  0.70           H  
ATOM   3717  HA  GLU A 245      28.782  58.257 -43.165  1.00  0.70           H  
ATOM   3718 1HB  GLU A 245      29.109  59.643 -40.462  1.00  0.70           H  
ATOM   3719 2HB  GLU A 245      30.401  58.810 -41.306  1.00  0.70           H  
ATOM   3720 1HG  GLU A 245      28.922  61.233 -42.346  1.00  0.70           H  
ATOM   3721 2HG  GLU A 245      30.489  61.262 -41.543  1.00  0.70           H  
ATOM   3722  N   THR A 246      27.437  57.208 -40.383  1.00  0.67           N  
ATOM   3723  CA  THR A 246      27.195  56.068 -39.538  1.00  0.67           C  
ATOM   3724  C   THR A 246      26.618  54.938 -40.355  1.00  0.67           C  
ATOM   3725  O   THR A 246      27.112  53.818 -40.276  1.00  0.67           O  
ATOM   3726  CB  THR A 246      26.252  56.436 -38.397  1.00  0.67           C  
ATOM   3727  OG1 THR A 246      26.867  57.488 -37.599  1.00  0.67           O  
ATOM   3728  CG2 THR A 246      25.975  55.228 -37.572  1.00  0.67           C  
ATOM   3729  H   THR A 246      26.954  58.079 -40.172  1.00  0.67           H  
ATOM   3730  HA  THR A 246      28.142  55.734 -39.116  1.00  0.67           H  
ATOM   3731  HB  THR A 246      25.320  56.805 -38.795  1.00  0.67           H  
ATOM   3732  HG1 THR A 246      26.952  58.297 -38.168  1.00  0.67           H  
ATOM   3733 1HG2 THR A 246      25.311  55.480 -36.751  1.00  0.67           H  
ATOM   3734 2HG2 THR A 246      25.507  54.471 -38.193  1.00  0.67           H  
ATOM   3735 3HG2 THR A 246      26.895  54.851 -37.193  1.00  0.67           H  
ATOM   3736  N   VAL A 247      25.628  55.234 -41.199  1.00  0.64           N  
ATOM   3737  CA  VAL A 247      25.034  54.200 -42.029  1.00  0.64           C  
ATOM   3738  C   VAL A 247      26.080  53.589 -42.948  1.00  0.64           C  
ATOM   3739  O   VAL A 247      26.121  52.368 -43.115  1.00  0.64           O  
ATOM   3740  CB  VAL A 247      23.821  54.722 -42.807  1.00  0.64           C  
ATOM   3741  CG1 VAL A 247      23.391  53.684 -43.811  1.00  0.64           C  
ATOM   3742  CG2 VAL A 247      22.653  54.979 -41.817  1.00  0.64           C  
ATOM   3743  H   VAL A 247      25.257  56.186 -41.226  1.00  0.64           H  
ATOM   3744  HA  VAL A 247      24.672  53.416 -41.383  1.00  0.64           H  
ATOM   3745  HB  VAL A 247      24.085  55.645 -43.334  1.00  0.64           H  
ATOM   3746 1HG1 VAL A 247      22.519  54.053 -44.357  1.00  0.64           H  
ATOM   3747 2HG1 VAL A 247      24.206  53.495 -44.509  1.00  0.64           H  
ATOM   3748 3HG1 VAL A 247      23.134  52.758 -43.297  1.00  0.64           H  
ATOM   3749 1HG2 VAL A 247      21.778  55.343 -42.364  1.00  0.64           H  
ATOM   3750 2HG2 VAL A 247      22.399  54.054 -41.304  1.00  0.64           H  
ATOM   3751 3HG2 VAL A 247      22.950  55.723 -41.081  1.00  0.64           H  
ATOM   3752  N   HIS A 248      26.946  54.409 -43.539  1.00  0.62           N  
ATOM   3753  CA  HIS A 248      28.012  53.846 -44.361  1.00  0.62           C  
ATOM   3754  C   HIS A 248      28.845  52.851 -43.536  1.00  0.62           C  
ATOM   3755  O   HIS A 248      29.125  51.732 -43.983  1.00  0.62           O  
ATOM   3756  CB  HIS A 248      28.909  54.949 -44.930  1.00  0.62           C  
ATOM   3757  CG  HIS A 248      30.063  54.445 -45.738  1.00  0.62           C  
ATOM   3758  ND1 HIS A 248      29.922  53.920 -47.006  1.00  0.62           N  
ATOM   3759  CD2 HIS A 248      31.381  54.399 -45.453  1.00  0.62           C  
ATOM   3760  CE1 HIS A 248      31.112  53.564 -47.465  1.00  0.62           C  
ATOM   3761  NE2 HIS A 248      32.017  53.845 -46.542  1.00  0.62           N  
ATOM   3762  H   HIS A 248      26.867  55.423 -43.419  1.00  0.62           H  
ATOM   3763  HA  HIS A 248      27.577  53.301 -45.198  1.00  0.62           H  
ATOM   3764 1HB  HIS A 248      28.313  55.617 -45.553  1.00  0.62           H  
ATOM   3765 2HB  HIS A 248      29.309  55.545 -44.116  1.00  0.62           H  
ATOM   3766  HD1 HIS A 248      29.066  53.817 -47.511  1.00  0.62           H  
ATOM   3767  HD2 HIS A 248      31.954  54.705 -44.576  1.00  0.62           H  
ATOM   3768  HE1 HIS A 248      31.213  53.123 -48.456  1.00  0.62           H  
ATOM   3769  N   GLN A 249      29.244  53.253 -42.328  1.00  0.61           N  
ATOM   3770  CA  GLN A 249      30.060  52.380 -41.492  1.00  0.61           C  
ATOM   3771  C   GLN A 249      29.315  51.104 -41.093  1.00  0.61           C  
ATOM   3772  O   GLN A 249      29.908  50.018 -41.069  1.00  0.61           O  
ATOM   3773  CB  GLN A 249      30.498  53.137 -40.247  1.00  0.61           C  
ATOM   3774  CG  GLN A 249      31.498  52.423 -39.350  1.00  0.61           C  
ATOM   3775  CD  GLN A 249      32.809  52.202 -40.050  1.00  0.61           C  
ATOM   3776  OE1 GLN A 249      33.187  52.974 -40.950  1.00  0.61           O  
ATOM   3777  NE2 GLN A 249      33.535  51.167 -39.656  1.00  0.61           N  
ATOM   3778  H   GLN A 249      28.993  54.188 -41.998  1.00  0.61           H  
ATOM   3779  HA  GLN A 249      30.941  52.092 -42.058  1.00  0.61           H  
ATOM   3780 1HB  GLN A 249      30.940  54.081 -40.555  1.00  0.61           H  
ATOM   3781 2HB  GLN A 249      29.620  53.382 -39.656  1.00  0.61           H  
ATOM   3782 1HG  GLN A 249      31.687  53.039 -38.468  1.00  0.61           H  
ATOM   3783 2HG  GLN A 249      31.093  51.456 -39.053  1.00  0.61           H  
ATOM   3784 1HE2 GLN A 249      34.427  51.009 -40.075  1.00  0.61           H  
ATOM   3785 2HE2 GLN A 249      33.213  50.572 -38.912  1.00  0.61           H  
ATOM   3786  N   LEU A 250      28.007  51.218 -40.836  1.00  0.60           N  
ATOM   3787  CA  LEU A 250      27.201  50.063 -40.459  1.00  0.60           C  
ATOM   3788  C   LEU A 250      27.155  49.074 -41.616  1.00  0.60           C  
ATOM   3789  O   LEU A 250      27.225  47.860 -41.414  1.00  0.60           O  
ATOM   3790  CB  LEU A 250      25.765  50.486 -40.126  1.00  0.60           C  
ATOM   3791  CG  LEU A 250      25.569  51.338 -38.884  1.00  0.60           C  
ATOM   3792  CD1 LEU A 250      24.116  51.813 -38.823  1.00  0.60           C  
ATOM   3793  CD2 LEU A 250      25.913  50.549 -37.687  1.00  0.60           C  
ATOM   3794  H   LEU A 250      27.577  52.140 -40.865  1.00  0.60           H  
ATOM   3795  HA  LEU A 250      27.652  49.583 -39.591  1.00  0.60           H  
ATOM   3796 1HB  LEU A 250      25.357  51.029 -40.975  1.00  0.60           H  
ATOM   3797 2HB  LEU A 250      25.177  49.586 -39.977  1.00  0.60           H  
ATOM   3798  HG  LEU A 250      26.205  52.185 -38.926  1.00  0.60           H  
ATOM   3799 1HD1 LEU A 250      23.984  52.431 -37.944  1.00  0.60           H  
ATOM   3800 2HD1 LEU A 250      23.864  52.384 -39.686  1.00  0.60           H  
ATOM   3801 3HD1 LEU A 250      23.463  50.943 -38.762  1.00  0.60           H  
ATOM   3802 1HD2 LEU A 250      25.774  51.154 -36.793  1.00  0.60           H  
ATOM   3803 2HD2 LEU A 250      25.255  49.686 -37.638  1.00  0.60           H  
ATOM   3804 3HD2 LEU A 250      26.948  50.214 -37.746  1.00  0.60           H  
ATOM   3805  N   CYS A 251      27.082  49.598 -42.841  1.00  0.59           N  
ATOM   3806  CA  CYS A 251      27.042  48.759 -44.027  1.00  0.59           C  
ATOM   3807  C   CYS A 251      28.332  47.991 -44.169  1.00  0.59           C  
ATOM   3808  O   CYS A 251      28.328  46.790 -44.450  1.00  0.59           O  
ATOM   3809  CB  CYS A 251      26.852  49.619 -45.258  1.00  0.59           C  
ATOM   3810  SG  CYS A 251      25.283  50.386 -45.336  1.00  0.59           S  
ATOM   3811  H   CYS A 251      27.010  50.612 -42.948  1.00  0.59           H  
ATOM   3812  HA  CYS A 251      26.233  48.046 -43.946  1.00  0.59           H  
ATOM   3813 1HB  CYS A 251      27.602  50.392 -45.290  1.00  0.59           H  
ATOM   3814 2HB  CYS A 251      26.978  49.013 -46.137  1.00  0.59           H  
ATOM   3815  HG  CYS A 251      25.509  51.230 -44.298  1.00  0.59           H  
ATOM   3816  N   LYS A 252      29.458  48.659 -43.927  1.00  0.58           N  
ATOM   3817  CA  LYS A 252      30.720  47.956 -44.041  1.00  0.58           C  
ATOM   3818  C   LYS A 252      30.784  46.833 -43.005  1.00  0.58           C  
ATOM   3819  O   LYS A 252      31.174  45.703 -43.325  1.00  0.58           O  
ATOM   3820  CB  LYS A 252      31.889  48.928 -43.880  1.00  0.58           C  
ATOM   3821  CG  LYS A 252      32.096  49.884 -45.046  1.00  0.58           C  
ATOM   3822  CD  LYS A 252      33.441  50.605 -44.941  1.00  0.58           C  
ATOM   3823  CE  LYS A 252      33.445  51.616 -43.816  1.00  0.58           C  
ATOM   3824  NZ  LYS A 252      34.702  52.439 -43.797  1.00  0.58           N  
ATOM   3825  H   LYS A 252      29.424  49.658 -43.706  1.00  0.58           H  
ATOM   3826  HA  LYS A 252      30.780  47.502 -45.030  1.00  0.58           H  
ATOM   3827 1HB  LYS A 252      31.736  49.529 -42.981  1.00  0.58           H  
ATOM   3828 2HB  LYS A 252      32.799  48.392 -43.754  1.00  0.58           H  
ATOM   3829 1HG  LYS A 252      32.055  49.333 -45.984  1.00  0.58           H  
ATOM   3830 2HG  LYS A 252      31.296  50.630 -45.044  1.00  0.58           H  
ATOM   3831 1HD  LYS A 252      34.236  49.877 -44.768  1.00  0.58           H  
ATOM   3832 2HD  LYS A 252      33.641  51.128 -45.877  1.00  0.58           H  
ATOM   3833 1HE  LYS A 252      32.591  52.273 -43.934  1.00  0.58           H  
ATOM   3834 2HE  LYS A 252      33.351  51.089 -42.869  1.00  0.58           H  
ATOM   3835 1HZ  LYS A 252      34.659  53.109 -43.027  1.00  0.58           H  
ATOM   3836 2HZ  LYS A 252      35.499  51.837 -43.668  1.00  0.58           H  
ATOM   3837 3HZ  LYS A 252      34.802  52.942 -44.669  1.00  0.58           H  
ATOM   3838  N   GLN A 253      30.318  47.119 -41.782  1.00  0.58           N  
ATOM   3839  CA  GLN A 253      30.288  46.110 -40.729  1.00  0.58           C  
ATOM   3840  C   GLN A 253      29.405  44.929 -41.105  1.00  0.58           C  
ATOM   3841  O   GLN A 253      29.793  43.770 -40.937  1.00  0.58           O  
ATOM   3842  CB  GLN A 253      29.803  46.704 -39.412  1.00  0.58           C  
ATOM   3843  CG  GLN A 253      29.754  45.684 -38.301  1.00  0.58           C  
ATOM   3844  CD  GLN A 253      29.401  46.266 -36.972  1.00  0.58           C  
ATOM   3845  OE1 GLN A 253      29.327  47.480 -36.809  1.00  0.58           O  
ATOM   3846  NE2 GLN A 253      29.197  45.404 -35.997  1.00  0.58           N  
ATOM   3847  H   GLN A 253      30.005  48.070 -41.575  1.00  0.58           H  
ATOM   3848  HA  GLN A 253      31.302  45.740 -40.581  1.00  0.58           H  
ATOM   3849 1HB  GLN A 253      30.458  47.523 -39.112  1.00  0.58           H  
ATOM   3850 2HB  GLN A 253      28.802  47.112 -39.538  1.00  0.58           H  
ATOM   3851 1HG  GLN A 253      28.993  44.951 -38.556  1.00  0.58           H  
ATOM   3852 2HG  GLN A 253      30.722  45.195 -38.220  1.00  0.58           H  
ATOM   3853 1HE2 GLN A 253      28.938  45.729 -35.083  1.00  0.58           H  
ATOM   3854 2HE2 GLN A 253      29.237  44.405 -36.196  1.00  0.58           H  
ATOM   3855  N   ALA A 254      28.223  45.218 -41.649  1.00  0.57           N  
ATOM   3856  CA  ALA A 254      27.288  44.175 -42.034  1.00  0.57           C  
ATOM   3857  C   ALA A 254      27.905  43.228 -43.031  1.00  0.57           C  
ATOM   3858  O   ALA A 254      27.748  42.008 -42.922  1.00  0.57           O  
ATOM   3859  CB  ALA A 254      26.077  44.801 -42.652  1.00  0.57           C  
ATOM   3860  H   ALA A 254      27.952  46.194 -41.766  1.00  0.57           H  
ATOM   3861  HA  ALA A 254      27.012  43.608 -41.146  1.00  0.57           H  
ATOM   3862 1HB  ALA A 254      25.384  44.029 -42.948  1.00  0.57           H  
ATOM   3863 2HB  ALA A 254      25.626  45.463 -41.925  1.00  0.57           H  
ATOM   3864 3HB  ALA A 254      26.368  45.368 -43.534  1.00  0.57           H  
ATOM   3865  N   VAL A 255      28.649  43.789 -43.976  1.00  0.57           N  
ATOM   3866  CA  VAL A 255      29.329  42.989 -44.963  1.00  0.57           C  
ATOM   3867  C   VAL A 255      30.412  42.143 -44.330  1.00  0.57           C  
ATOM   3868  O   VAL A 255      30.524  40.957 -44.634  1.00  0.57           O  
ATOM   3869  CB  VAL A 255      29.906  43.875 -46.061  1.00  0.57           C  
ATOM   3870  CG1 VAL A 255      30.802  43.041 -46.947  1.00  0.57           C  
ATOM   3871  CG2 VAL A 255      28.734  44.478 -46.879  1.00  0.57           C  
ATOM   3872  H   VAL A 255      28.724  44.808 -44.017  1.00  0.57           H  
ATOM   3873  HA  VAL A 255      28.600  42.325 -45.424  1.00  0.57           H  
ATOM   3874  HB  VAL A 255      30.503  44.673 -45.615  1.00  0.57           H  
ATOM   3875 1HG1 VAL A 255      31.227  43.666 -47.732  1.00  0.57           H  
ATOM   3876 2HG1 VAL A 255      31.605  42.624 -46.347  1.00  0.57           H  
ATOM   3877 3HG1 VAL A 255      30.226  42.244 -47.391  1.00  0.57           H  
ATOM   3878 1HG2 VAL A 255      29.131  45.117 -47.669  1.00  0.57           H  
ATOM   3879 2HG2 VAL A 255      28.148  43.675 -47.325  1.00  0.57           H  
ATOM   3880 3HG2 VAL A 255      28.097  45.067 -46.227  1.00  0.57           H  
ATOM   3881  N   ALA A 256      31.212  42.729 -43.437  1.00  0.57           N  
ATOM   3882  CA  ALA A 256      32.277  41.962 -42.796  1.00  0.57           C  
ATOM   3883  C   ALA A 256      31.706  40.760 -42.046  1.00  0.57           C  
ATOM   3884  O   ALA A 256      32.237  39.644 -42.111  1.00  0.57           O  
ATOM   3885  CB  ALA A 256      33.041  42.855 -41.828  1.00  0.57           C  
ATOM   3886  H   ALA A 256      31.088  43.720 -43.219  1.00  0.57           H  
ATOM   3887  HA  ALA A 256      32.956  41.601 -43.565  1.00  0.57           H  
ATOM   3888 1HB  ALA A 256      33.853  42.288 -41.365  1.00  0.57           H  
ATOM   3889 2HB  ALA A 256      33.459  43.690 -42.371  1.00  0.57           H  
ATOM   3890 3HB  ALA A 256      32.368  43.223 -41.058  1.00  0.57           H  
ATOM   3891  N   GLN A 257      30.585  40.974 -41.373  1.00  0.57           N  
ATOM   3892  CA  GLN A 257      29.943  39.915 -40.620  1.00  0.57           C  
ATOM   3893  C   GLN A 257      29.354  38.853 -41.532  1.00  0.57           C  
ATOM   3894  O   GLN A 257      29.443  37.655 -41.241  1.00  0.57           O  
ATOM   3895  CB  GLN A 257      28.893  40.529 -39.741  1.00  0.57           C  
ATOM   3896  CG  GLN A 257      29.495  41.368 -38.653  1.00  0.57           C  
ATOM   3897  CD  GLN A 257      28.459  42.026 -37.961  1.00  0.57           C  
ATOM   3898  OE1 GLN A 257      28.662  42.752 -36.972  1.00  0.57           O  
ATOM   3899  NE2 GLN A 257      27.259  41.780 -38.472  1.00  0.57           N  
ATOM   3900  H   GLN A 257      30.187  41.916 -41.355  1.00  0.57           H  
ATOM   3901  HA  GLN A 257      30.692  39.445 -39.986  1.00  0.57           H  
ATOM   3902 1HB  GLN A 257      28.245  41.168 -40.348  1.00  0.57           H  
ATOM   3903 2HB  GLN A 257      28.277  39.750 -39.293  1.00  0.57           H  
ATOM   3904 1HG  GLN A 257      30.033  40.727 -37.957  1.00  0.57           H  
ATOM   3905 2HG  GLN A 257      30.164  42.112 -39.083  1.00  0.57           H  
ATOM   3906 1HE2 GLN A 257      26.436  42.177 -38.069  1.00  0.57           H  
ATOM   3907 2HE2 GLN A 257      27.188  41.174 -39.267  1.00  0.57           H  
ATOM   3908  N   ALA A 258      28.766  39.284 -42.650  1.00  0.57           N  
ATOM   3909  CA  ALA A 258      28.232  38.351 -43.625  1.00  0.57           C  
ATOM   3910  C   ALA A 258      29.371  37.501 -44.198  1.00  0.57           C  
ATOM   3911  O   ALA A 258      29.235  36.288 -44.356  1.00  0.57           O  
ATOM   3912  CB  ALA A 258      27.508  39.111 -44.703  1.00  0.57           C  
ATOM   3913  H   ALA A 258      28.677  40.286 -42.829  1.00  0.57           H  
ATOM   3914  HA  ALA A 258      27.528  37.685 -43.125  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258      27.101  38.417 -45.420  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258      26.705  39.689 -44.252  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258      28.203  39.782 -45.202  1.00  0.57           H  
ATOM   3918  N   ARG A 259      30.537  38.126 -44.439  1.00  0.57           N  
ATOM   3919  CA  ARG A 259      31.715  37.424 -44.958  1.00  0.57           C  
ATOM   3920  C   ARG A 259      32.209  36.393 -43.954  1.00  0.57           C  
ATOM   3921  O   ARG A 259      32.731  35.340 -44.327  1.00  0.57           O  
ATOM   3922  CB  ARG A 259      32.853  38.392 -45.278  1.00  0.57           C  
ATOM   3923  CG  ARG A 259      32.677  39.300 -46.507  1.00  0.57           C  
ATOM   3924  CD  ARG A 259      33.808  40.264 -46.633  1.00  0.57           C  
ATOM   3925  NE  ARG A 259      33.675  41.148 -47.795  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259      34.524  42.157 -48.084  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259      35.560  42.394 -47.302  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259      34.317  42.908 -49.152  1.00  0.57           N  
ATOM   3929  H   ARG A 259      30.595  39.134 -44.298  1.00  0.57           H  
ATOM   3930  HA  ARG A 259      31.437  36.903 -45.869  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259      33.012  39.046 -44.427  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259      33.771  37.827 -45.421  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259      32.677  38.689 -47.406  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259      31.747  39.850 -46.441  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259      33.843  40.886 -45.738  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259      34.744  39.718 -46.725  1.00  0.57           H  
ATOM   3937  HE  ARG A 259      32.888  41.004 -48.427  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259      35.727  41.818 -46.479  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259      36.195  43.149 -47.516  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259      33.501  42.730 -49.762  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259      34.943  43.663 -49.371  1.00  0.57           H  
ATOM   3942  N   ALA A 260      32.006  36.688 -42.670  1.00  0.58           N  
ATOM   3943  CA  ALA A 260      32.398  35.818 -41.572  1.00  0.58           C  
ATOM   3944  C   ALA A 260      31.406  34.673 -41.355  1.00  0.58           C  
ATOM   3945  O   ALA A 260      31.643  33.804 -40.516  1.00  0.58           O  
ATOM   3946  CB  ALA A 260      32.533  36.628 -40.300  1.00  0.58           C  
ATOM   3947  H   ALA A 260      31.605  37.598 -42.443  1.00  0.58           H  
ATOM   3948  HA  ALA A 260      33.360  35.382 -41.820  1.00  0.58           H  
ATOM   3949 1HB  ALA A 260      32.854  35.994 -39.488  1.00  0.58           H  
ATOM   3950 2HB  ALA A 260      33.262  37.414 -40.465  1.00  0.58           H  
ATOM   3951 3HB  ALA A 260      31.578  37.067 -40.046  1.00  0.58           H  
ATOM   3952  N   GLY A 261      30.301  34.649 -42.106  1.00  0.58           N  
ATOM   3953  CA  GLY A 261      29.320  33.587 -41.967  1.00  0.58           C  
ATOM   3954  C   GLY A 261      28.028  33.937 -41.225  1.00  0.58           C  
ATOM   3955  O   GLY A 261      27.259  33.034 -40.905  1.00  0.58           O  
ATOM   3956  H   GLY A 261      30.126  35.363 -42.811  1.00  0.58           H  
ATOM   3957 1HA  GLY A 261      29.059  33.240 -42.967  1.00  0.58           H  
ATOM   3958 2HA  GLY A 261      29.793  32.743 -41.472  1.00  0.58           H  
ATOM   3959  N   ALA A 262      27.767  35.211 -40.919  1.00  0.59           N  
ATOM   3960  CA  ALA A 262      26.500  35.516 -40.248  1.00  0.59           C  
ATOM   3961  C   ALA A 262      25.351  35.158 -41.169  1.00  0.59           C  
ATOM   3962  O   ALA A 262      25.455  35.299 -42.390  1.00  0.59           O  
ATOM   3963  CB  ALA A 262      26.377  36.972 -39.857  1.00  0.59           C  
ATOM   3964  H   ALA A 262      28.416  35.961 -41.158  1.00  0.59           H  
ATOM   3965  HA  ALA A 262      26.426  34.902 -39.349  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262      25.414  37.131 -39.358  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262      27.165  37.238 -39.187  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262      26.434  37.597 -40.744  1.00  0.59           H  
ATOM   3969  N   ASP A 263      24.251  34.707 -40.580  1.00  0.60           N  
ATOM   3970  CA  ASP A 263      23.055  34.385 -41.338  1.00  0.60           C  
ATOM   3971  C   ASP A 263      22.139  35.591 -41.375  1.00  0.60           C  
ATOM   3972  O   ASP A 263      21.404  35.798 -42.352  1.00  0.60           O  
ATOM   3973  CB  ASP A 263      22.341  33.205 -40.693  1.00  0.60           C  
ATOM   3974  CG  ASP A 263      23.162  31.940 -40.725  1.00  0.60           C  
ATOM   3975  OD1 ASP A 263      23.407  31.427 -41.791  1.00  0.60           O  
ATOM   3976  OD2 ASP A 263      23.594  31.485 -39.678  1.00  0.60           O  
ATOM   3977  H   ASP A 263      24.218  34.631 -39.567  1.00  0.60           H  
ATOM   3978  HA  ASP A 263      23.337  34.130 -42.360  1.00  0.60           H  
ATOM   3979 1HB  ASP A 263      22.126  33.458 -39.654  1.00  0.60           H  
ATOM   3980 2HB  ASP A 263      21.390  33.033 -41.196  1.00  0.60           H  
ATOM   3981  N   VAL A 264      22.162  36.354 -40.276  1.00  0.61           N  
ATOM   3982  CA  VAL A 264      21.322  37.525 -40.153  1.00  0.61           C  
ATOM   3983  C   VAL A 264      22.124  38.730 -39.630  1.00  0.61           C  
ATOM   3984  O   VAL A 264      22.891  38.627 -38.668  1.00  0.61           O  
ATOM   3985  CB  VAL A 264      20.135  37.264 -39.198  1.00  0.61           C  
ATOM   3986  CG1 VAL A 264      19.212  38.520 -39.156  1.00  0.61           C  
ATOM   3987  CG2 VAL A 264      19.394  35.995 -39.591  1.00  0.61           C  
ATOM   3988  H   VAL A 264      22.767  36.093 -39.500  1.00  0.61           H  
ATOM   3989  HA  VAL A 264      20.931  37.766 -41.136  1.00  0.61           H  
ATOM   3990  HB  VAL A 264      20.512  37.128 -38.216  1.00  0.61           H  
ATOM   3991 1HG1 VAL A 264      18.394  38.361 -38.484  1.00  0.61           H  
ATOM   3992 2HG1 VAL A 264      19.768  39.388 -38.827  1.00  0.61           H  
ATOM   3993 3HG1 VAL A 264      18.811  38.705 -40.147  1.00  0.61           H  
ATOM   3994 1HG2 VAL A 264      18.579  35.819 -38.900  1.00  0.61           H  
ATOM   3995 2HG2 VAL A 264      19.005  36.088 -40.572  1.00  0.61           H  
ATOM   3996 3HG2 VAL A 264      20.073  35.151 -39.553  1.00  0.61           H  
ATOM   3997  N   VAL A 265      21.939  39.862 -40.266  1.00  0.62           N  
ATOM   3998  CA  VAL A 265      22.539  41.113 -39.830  1.00  0.62           C  
ATOM   3999  C   VAL A 265      21.475  41.896 -39.090  1.00  0.62           C  
ATOM   4000  O   VAL A 265      20.342  41.948 -39.566  1.00  0.62           O  
ATOM   4001  CB  VAL A 265      23.067  41.902 -41.021  1.00  0.62           C  
ATOM   4002  CG1 VAL A 265      23.527  43.226 -40.570  1.00  0.62           C  
ATOM   4003  CG2 VAL A 265      24.242  41.149 -41.654  1.00  0.62           C  
ATOM   4004  H   VAL A 265      21.310  39.857 -41.071  1.00  0.62           H  
ATOM   4005  HA  VAL A 265      23.366  40.902 -39.149  1.00  0.62           H  
ATOM   4006  HB  VAL A 265      22.267  42.038 -41.752  1.00  0.62           H  
ATOM   4007 1HG1 VAL A 265      23.887  43.778 -41.394  1.00  0.62           H  
ATOM   4008 2HG1 VAL A 265      22.727  43.773 -40.118  1.00  0.62           H  
ATOM   4009 3HG1 VAL A 265      24.306  43.063 -39.860  1.00  0.62           H  
ATOM   4010 1HG2 VAL A 265      24.631  41.703 -42.504  1.00  0.62           H  
ATOM   4011 2HG2 VAL A 265      25.034  41.026 -40.916  1.00  0.62           H  
ATOM   4012 3HG2 VAL A 265      23.906  40.176 -41.982  1.00  0.62           H  
ATOM   4013  N   SER A 266      21.796  42.480 -37.931  1.00  0.65           N  
ATOM   4014  CA  SER A 266      20.754  43.182 -37.204  1.00  0.65           C  
ATOM   4015  C   SER A 266      21.075  44.604 -36.717  1.00  0.65           C  
ATOM   4016  O   SER A 266      21.626  44.785 -35.633  1.00  0.65           O  
ATOM   4017  CB  SER A 266      20.356  42.365 -36.010  1.00  0.65           C  
ATOM   4018  OG  SER A 266      19.323  42.978 -35.346  1.00  0.65           O  
ATOM   4019  H   SER A 266      22.727  42.394 -37.529  1.00  0.65           H  
ATOM   4020  HA  SER A 266      19.905  43.222 -37.858  1.00  0.65           H  
ATOM   4021 1HB  SER A 266      20.048  41.378 -36.343  1.00  0.65           H  
ATOM   4022 2HB  SER A 266      21.205  42.238 -35.343  1.00  0.65           H  
ATOM   4023  HG  SER A 266      18.714  43.290 -36.056  1.00  0.65           H  
ATOM   4024  N   PRO A 267      20.831  45.634 -37.536  1.00  0.67           N  
ATOM   4025  CA  PRO A 267      21.038  47.030 -37.211  1.00  0.67           C  
ATOM   4026  C   PRO A 267      20.206  47.412 -35.996  1.00  0.67           C  
ATOM   4027  O   PRO A 267      19.013  47.095 -35.944  1.00  0.67           O  
ATOM   4028  CB  PRO A 267      20.581  47.709 -38.498  1.00  0.67           C  
ATOM   4029  CG  PRO A 267      20.723  46.658 -39.557  1.00  0.67           C  
ATOM   4030  CD  PRO A 267      20.327  45.409 -38.885  1.00  0.67           C  
ATOM   4031  HA  PRO A 267      22.081  47.240 -36.993  1.00  0.67           H  
ATOM   4032 1HB  PRO A 267      19.553  48.060 -38.391  1.00  0.67           H  
ATOM   4033 2HB  PRO A 267      21.230  48.572 -38.691  1.00  0.67           H  
ATOM   4034 1HG  PRO A 267      20.103  46.891 -40.437  1.00  0.67           H  
ATOM   4035 2HG  PRO A 267      21.763  46.604 -39.884  1.00  0.67           H  
ATOM   4036 1HD  PRO A 267      19.232  45.299 -38.872  1.00  0.67           H  
ATOM   4037 2HD  PRO A 267      20.813  44.593 -39.380  1.00  0.67           H  
ATOM   4038  N   SER A 268      20.810  48.171 -35.080  1.00  0.70           N  
ATOM   4039  CA  SER A 268      20.147  48.592 -33.842  1.00  0.70           C  
ATOM   4040  C   SER A 268      20.404  50.050 -33.512  1.00  0.70           C  
ATOM   4041  O   SER A 268      20.398  50.450 -32.346  1.00  0.70           O  
ATOM   4042  CB  SER A 268      20.609  47.727 -32.696  1.00  0.70           C  
ATOM   4043  OG  SER A 268      19.960  48.077 -31.495  1.00  0.70           O  
ATOM   4044  H   SER A 268      21.787  48.431 -35.215  1.00  0.70           H  
ATOM   4045  HA  SER A 268      19.089  48.461 -33.974  1.00  0.70           H  
ATOM   4046 1HB  SER A 268      20.432  46.691 -32.928  1.00  0.70           H  
ATOM   4047 2HB  SER A 268      21.661  47.821 -32.567  1.00  0.70           H  
ATOM   4048  HG  SER A 268      20.187  47.364 -30.883  1.00  0.70           H  
ATOM   4049  N   ASP A 269      20.612  50.824 -34.559  1.00  0.72           N  
ATOM   4050  CA  ASP A 269      21.000  52.228 -34.520  1.00  0.72           C  
ATOM   4051  C   ASP A 269      19.858  53.261 -34.503  1.00  0.72           C  
ATOM   4052  O   ASP A 269      20.072  54.406 -34.126  1.00  0.72           O  
ATOM   4053  CB  ASP A 269      21.924  52.407 -35.691  1.00  0.72           C  
ATOM   4054  CG  ASP A 269      23.105  51.487 -35.498  1.00  0.72           C  
ATOM   4055  OD1 ASP A 269      23.924  51.730 -34.646  1.00  0.72           O  
ATOM   4056  OD2 ASP A 269      23.100  50.453 -36.133  1.00  0.72           O  
ATOM   4057  H   ASP A 269      20.555  50.380 -35.461  1.00  0.72           H  
ATOM   4058  HA  ASP A 269      21.580  52.377 -33.608  1.00  0.72           H  
ATOM   4059 1HB  ASP A 269      21.424  52.178 -36.621  1.00  0.72           H  
ATOM   4060 2HB  ASP A 269      22.280  53.432 -35.737  1.00  0.72           H  
ATOM   4061  N   MET A 270      18.662  52.871 -34.961  1.00  0.73           N  
ATOM   4062  CA  MET A 270      17.494  53.769 -35.065  1.00  0.73           C  
ATOM   4063  C   MET A 270      17.719  54.970 -35.983  1.00  0.73           C  
ATOM   4064  O   MET A 270      17.459  56.115 -35.610  1.00  0.73           O  
ATOM   4065  CB  MET A 270      17.116  54.252 -33.669  1.00  0.73           C  
ATOM   4066  CG  MET A 270      16.718  53.154 -32.753  1.00  0.73           C  
ATOM   4067  SD  MET A 270      15.176  52.374 -33.229  1.00  0.73           S  
ATOM   4068  CE  MET A 270      14.076  53.681 -32.645  1.00  0.73           C  
ATOM   4069  H   MET A 270      18.551  51.914 -35.234  1.00  0.73           H  
ATOM   4070  HA  MET A 270      16.662  53.197 -35.476  1.00  0.73           H  
ATOM   4071 1HB  MET A 270      17.908  54.815 -33.223  1.00  0.73           H  
ATOM   4072 2HB  MET A 270      16.262  54.927 -33.751  1.00  0.73           H  
ATOM   4073 1HG  MET A 270      17.496  52.395 -32.730  1.00  0.73           H  
ATOM   4074 2HG  MET A 270      16.604  53.567 -31.755  1.00  0.73           H  
ATOM   4075 1HE  MET A 270      13.054  53.395 -32.825  1.00  0.73           H  
ATOM   4076 2HE  MET A 270      14.223  53.844 -31.579  1.00  0.73           H  
ATOM   4077 3HE  MET A 270      14.291  54.607 -33.182  1.00  0.73           H  
ATOM   4078  N   MET A 271      18.192  54.698 -37.200  1.00  0.72           N  
ATOM   4079  CA  MET A 271      18.457  55.748 -38.176  1.00  0.72           C  
ATOM   4080  C   MET A 271      17.813  55.435 -39.531  1.00  0.72           C  
ATOM   4081  O   MET A 271      17.970  54.337 -40.073  1.00  0.72           O  
ATOM   4082  CB  MET A 271      19.970  55.869 -38.320  1.00  0.72           C  
ATOM   4083  CG  MET A 271      20.652  56.256 -37.048  1.00  0.72           C  
ATOM   4084  SD  MET A 271      22.392  56.258 -37.147  1.00  0.72           S  
ATOM   4085  CE  MET A 271      22.665  56.502 -35.396  1.00  0.72           C  
ATOM   4086  H   MET A 271      18.378  53.740 -37.439  1.00  0.72           H  
ATOM   4087  HA  MET A 271      18.038  56.685 -37.810  1.00  0.72           H  
ATOM   4088 1HB  MET A 271      20.388  54.921 -38.656  1.00  0.72           H  
ATOM   4089 2HB  MET A 271      20.207  56.620 -39.078  1.00  0.72           H  
ATOM   4090 1HG  MET A 271      20.324  57.252 -36.752  1.00  0.72           H  
ATOM   4091 2HG  MET A 271      20.382  55.579 -36.266  1.00  0.72           H  
ATOM   4092 1HE  MET A 271      23.718  56.514 -35.207  1.00  0.72           H  
ATOM   4093 2HE  MET A 271      22.221  57.447 -35.080  1.00  0.72           H  
ATOM   4094 3HE  MET A 271      22.215  55.686 -34.831  1.00  0.72           H  
ATOM   4095  N   ASP A 272      17.111  56.412 -40.093  1.00  0.70           N  
ATOM   4096  CA  ASP A 272      16.468  56.222 -41.390  1.00  0.70           C  
ATOM   4097  C   ASP A 272      17.515  55.934 -42.457  1.00  0.70           C  
ATOM   4098  O   ASP A 272      18.610  56.498 -42.418  1.00  0.70           O  
ATOM   4099  CB  ASP A 272      15.648  57.448 -41.769  1.00  0.70           C  
ATOM   4100  CG  ASP A 272      14.391  57.636 -40.910  1.00  0.70           C  
ATOM   4101  OD1 ASP A 272      14.055  56.751 -40.155  1.00  0.70           O  
ATOM   4102  OD2 ASP A 272      13.782  58.671 -41.023  1.00  0.70           O  
ATOM   4103  H   ASP A 272      17.013  57.294 -39.610  1.00  0.70           H  
ATOM   4104  HA  ASP A 272      15.798  55.363 -41.329  1.00  0.70           H  
ATOM   4105 1HB  ASP A 272      16.267  58.341 -41.683  1.00  0.70           H  
ATOM   4106 2HB  ASP A 272      15.345  57.364 -42.814  1.00  0.70           H  
ATOM   4107  N   GLY A 273      17.200  55.043 -43.398  1.00  0.67           N  
ATOM   4108  CA  GLY A 273      18.124  54.708 -44.478  1.00  0.67           C  
ATOM   4109  C   GLY A 273      19.044  53.548 -44.102  1.00  0.67           C  
ATOM   4110  O   GLY A 273      19.701  52.962 -44.963  1.00  0.67           O  
ATOM   4111  H   GLY A 273      16.281  54.581 -43.420  1.00  0.67           H  
ATOM   4112 1HA  GLY A 273      17.547  54.438 -45.363  1.00  0.67           H  
ATOM   4113 2HA  GLY A 273      18.718  55.583 -44.732  1.00  0.67           H  
ATOM   4114  N   ARG A 274      19.055  53.181 -42.819  1.00  0.64           N  
ATOM   4115  CA  ARG A 274      19.887  52.103 -42.316  1.00  0.64           C  
ATOM   4116  C   ARG A 274      19.615  50.766 -42.980  1.00  0.64           C  
ATOM   4117  O   ARG A 274      20.486  50.237 -43.656  1.00  0.64           O  
ATOM   4118  CB  ARG A 274      19.623  52.008 -40.832  1.00  0.64           C  
ATOM   4119  CG  ARG A 274      20.208  50.953 -40.033  1.00  0.64           C  
ATOM   4120  CD  ARG A 274      19.503  50.976 -38.678  1.00  0.64           C  
ATOM   4121  NE  ARG A 274      18.035  50.712 -38.822  1.00  0.64           N  
ATOM   4122  CZ  ARG A 274      17.169  50.367 -37.825  1.00  0.64           C  
ATOM   4123  NH1 ARG A 274      17.567  50.137 -36.610  1.00  0.64           N  
ATOM   4124  NH2 ARG A 274      15.881  50.238 -38.040  1.00  0.64           N  
ATOM   4125  H   ARG A 274      18.491  53.692 -42.138  1.00  0.64           H  
ATOM   4126  HA  ARG A 274      20.927  52.369 -42.482  1.00  0.64           H  
ATOM   4127 1HB  ARG A 274      19.970  52.933 -40.377  1.00  0.64           H  
ATOM   4128 2HB  ARG A 274      18.546  51.960 -40.672  1.00  0.64           H  
ATOM   4129 1HG  ARG A 274      20.046  49.985 -40.509  1.00  0.64           H  
ATOM   4130 2HG  ARG A 274      21.271  51.129 -39.895  1.00  0.64           H  
ATOM   4131 1HD  ARG A 274      19.924  50.292 -37.968  1.00  0.64           H  
ATOM   4132 2HD  ARG A 274      19.609  51.987 -38.284  1.00  0.64           H  
ATOM   4133  HE  ARG A 274      17.630  50.871 -39.737  1.00  0.64           H  
ATOM   4134 1HH1 ARG A 274      18.537  50.187 -36.374  1.00  0.64           H  
ATOM   4135 2HH1 ARG A 274      16.839  49.872 -35.918  1.00  0.64           H  
ATOM   4136 1HH2 ARG A 274      15.452  50.394 -38.971  1.00  0.64           H  
ATOM   4137 2HH2 ARG A 274      15.291  49.971 -37.240  1.00  0.64           H  
ATOM   4138  N   VAL A 275      18.396  50.248 -42.871  1.00  0.62           N  
ATOM   4139  CA  VAL A 275      18.102  48.936 -43.432  1.00  0.62           C  
ATOM   4140  C   VAL A 275      18.261  48.898 -44.930  1.00  0.62           C  
ATOM   4141  O   VAL A 275      18.852  47.959 -45.467  1.00  0.62           O  
ATOM   4142  CB  VAL A 275      16.695  48.487 -43.050  1.00  0.62           C  
ATOM   4143  CG1 VAL A 275      16.308  47.229 -43.835  1.00  0.62           C  
ATOM   4144  CG2 VAL A 275      16.660  48.205 -41.576  1.00  0.62           C  
ATOM   4145  H   VAL A 275      17.673  50.751 -42.375  1.00  0.62           H  
ATOM   4146  HA  VAL A 275      18.804  48.223 -43.000  1.00  0.62           H  
ATOM   4147  HB  VAL A 275      15.979  49.276 -43.300  1.00  0.62           H  
ATOM   4148 1HG1 VAL A 275      15.312  46.945 -43.548  1.00  0.62           H  
ATOM   4149 2HG1 VAL A 275      16.329  47.441 -44.908  1.00  0.62           H  
ATOM   4150 3HG1 VAL A 275      16.993  46.423 -43.619  1.00  0.62           H  
ATOM   4151 1HG2 VAL A 275      15.650  47.896 -41.305  1.00  0.62           H  
ATOM   4152 2HG2 VAL A 275      17.370  47.414 -41.334  1.00  0.62           H  
ATOM   4153 3HG2 VAL A 275      16.918  49.107 -41.029  1.00  0.62           H  
ATOM   4154  N   GLY A 276      17.761  49.921 -45.608  1.00  0.60           N  
ATOM   4155  CA  GLY A 276      17.882  49.992 -47.051  1.00  0.60           C  
ATOM   4156  C   GLY A 276      19.342  49.881 -47.443  1.00  0.60           C  
ATOM   4157  O   GLY A 276      19.710  49.056 -48.284  1.00  0.60           O  
ATOM   4158  H   GLY A 276      17.259  50.665 -45.117  1.00  0.60           H  
ATOM   4159 1HA  GLY A 276      17.307  49.188 -47.508  1.00  0.60           H  
ATOM   4160 2HA  GLY A 276      17.468  50.937 -47.401  1.00  0.60           H  
ATOM   4161  N   ALA A 277      20.181  50.729 -46.851  1.00  0.59           N  
ATOM   4162  CA  ALA A 277      21.601  50.731 -47.130  1.00  0.59           C  
ATOM   4163  C   ALA A 277      22.283  49.404 -46.780  1.00  0.59           C  
ATOM   4164  O   ALA A 277      23.136  48.933 -47.536  1.00  0.59           O  
ATOM   4165  CB  ALA A 277      22.238  51.855 -46.371  1.00  0.59           C  
ATOM   4166  H   ALA A 277      19.837  51.401 -46.160  1.00  0.59           H  
ATOM   4167  HA  ALA A 277      21.728  50.903 -48.200  1.00  0.59           H  
ATOM   4168 1HB  ALA A 277      23.284  51.914 -46.603  1.00  0.59           H  
ATOM   4169 2HB  ALA A 277      21.759  52.793 -46.641  1.00  0.59           H  
ATOM   4170 3HB  ALA A 277      22.096  51.665 -45.307  1.00  0.59           H  
ATOM   4171  N   ILE A 278      21.879  48.761 -45.668  1.00  0.58           N  
ATOM   4172  CA  ILE A 278      22.515  47.497 -45.299  1.00  0.58           C  
ATOM   4173  C   ILE A 278      22.169  46.458 -46.345  1.00  0.58           C  
ATOM   4174  O   ILE A 278      23.035  45.711 -46.804  1.00  0.58           O  
ATOM   4175  CB  ILE A 278      22.038  46.946 -43.929  1.00  0.58           C  
ATOM   4176  CG1 ILE A 278      22.400  47.865 -42.757  1.00  0.58           C  
ATOM   4177  CG2 ILE A 278      22.628  45.571 -43.711  1.00  0.58           C  
ATOM   4178  CD1 ILE A 278      23.797  48.119 -42.566  1.00  0.58           C  
ATOM   4179  H   ILE A 278      21.174  49.177 -45.062  1.00  0.58           H  
ATOM   4180  HA  ILE A 278      23.595  47.631 -45.278  1.00  0.58           H  
ATOM   4181  HB  ILE A 278      20.951  46.873 -43.945  1.00  0.58           H  
ATOM   4182 1HG1 ILE A 278      21.959  48.783 -42.891  1.00  0.58           H  
ATOM   4183 2HG1 ILE A 278      22.018  47.433 -41.879  1.00  0.58           H  
ATOM   4184 1HG2 ILE A 278      22.269  45.163 -42.766  1.00  0.58           H  
ATOM   4185 2HG2 ILE A 278      22.336  44.918 -44.521  1.00  0.58           H  
ATOM   4186 3HG2 ILE A 278      23.698  45.657 -43.692  1.00  0.58           H  
ATOM   4187 1HD1 ILE A 278      23.924  48.777 -41.721  1.00  0.58           H  
ATOM   4188 2HD1 ILE A 278      24.320  47.199 -42.390  1.00  0.58           H  
ATOM   4189 3HD1 ILE A 278      24.161  48.588 -43.446  1.00  0.58           H  
ATOM   4190  N   ARG A 279      20.900  46.433 -46.752  1.00  0.58           N  
ATOM   4191  CA  ARG A 279      20.438  45.504 -47.763  1.00  0.58           C  
ATOM   4192  C   ARG A 279      21.176  45.716 -49.066  1.00  0.58           C  
ATOM   4193  O   ARG A 279      21.662  44.756 -49.673  1.00  0.58           O  
ATOM   4194  CB  ARG A 279      18.933  45.653 -47.968  1.00  0.58           C  
ATOM   4195  CG  ARG A 279      18.333  44.756 -49.017  1.00  0.58           C  
ATOM   4196  CD  ARG A 279      16.849  44.905 -49.088  1.00  0.58           C  
ATOM   4197  NE  ARG A 279      16.416  46.274 -49.402  1.00  0.58           N  
ATOM   4198  CZ  ARG A 279      16.451  46.845 -50.621  1.00  0.58           C  
ATOM   4199  NH1 ARG A 279      16.920  46.181 -51.661  1.00  0.58           N  
ATOM   4200  NH2 ARG A 279      16.005  48.079 -50.765  1.00  0.58           N  
ATOM   4201  H   ARG A 279      20.228  47.080 -46.338  1.00  0.58           H  
ATOM   4202  HA  ARG A 279      20.640  44.491 -47.426  1.00  0.58           H  
ATOM   4203 1HB  ARG A 279      18.408  45.490 -47.037  1.00  0.58           H  
ATOM   4204 2HB  ARG A 279      18.719  46.677 -48.266  1.00  0.58           H  
ATOM   4205 1HG  ARG A 279      18.754  45.011 -49.991  1.00  0.58           H  
ATOM   4206 2HG  ARG A 279      18.562  43.718 -48.780  1.00  0.58           H  
ATOM   4207 1HD  ARG A 279      16.453  44.241 -49.853  1.00  0.58           H  
ATOM   4208 2HD  ARG A 279      16.430  44.629 -48.120  1.00  0.58           H  
ATOM   4209  HE  ARG A 279      16.018  46.841 -48.631  1.00  0.58           H  
ATOM   4210 1HH1 ARG A 279      17.259  45.237 -51.544  1.00  0.58           H  
ATOM   4211 2HH1 ARG A 279      16.940  46.617 -52.571  1.00  0.58           H  
ATOM   4212 1HH2 ARG A 279      15.633  48.573 -49.954  1.00  0.58           H  
ATOM   4213 2HH2 ARG A 279      16.025  48.523 -51.669  1.00  0.58           H  
ATOM   4214  N   ALA A 280      21.291  46.974 -49.491  1.00  0.58           N  
ATOM   4215  CA  ALA A 280      21.976  47.282 -50.728  1.00  0.58           C  
ATOM   4216  C   ALA A 280      23.430  46.835 -50.681  1.00  0.58           C  
ATOM   4217  O   ALA A 280      23.935  46.265 -51.651  1.00  0.58           O  
ATOM   4218  CB  ALA A 280      21.904  48.774 -50.990  1.00  0.58           C  
ATOM   4219  H   ALA A 280      20.870  47.732 -48.952  1.00  0.58           H  
ATOM   4220  HA  ALA A 280      21.479  46.746 -51.535  1.00  0.58           H  
ATOM   4221 1HB  ALA A 280      22.397  49.006 -51.931  1.00  0.58           H  
ATOM   4222 2HB  ALA A 280      20.860  49.083 -51.037  1.00  0.58           H  
ATOM   4223 3HB  ALA A 280      22.401  49.302 -50.177  1.00  0.58           H  
ATOM   4224  N   ALA A 281      24.101  47.057 -49.547  1.00  0.58           N  
ATOM   4225  CA  ALA A 281      25.491  46.650 -49.404  1.00  0.58           C  
ATOM   4226  C   ALA A 281      25.637  45.138 -49.467  1.00  0.58           C  
ATOM   4227  O   ALA A 281      26.507  44.607 -50.165  1.00  0.58           O  
ATOM   4228  CB  ALA A 281      26.033  47.166 -48.094  1.00  0.58           C  
ATOM   4229  H   ALA A 281      23.649  47.546 -48.773  1.00  0.58           H  
ATOM   4230  HA  ALA A 281      26.058  47.082 -50.227  1.00  0.58           H  
ATOM   4231 1HB  ALA A 281      27.080  46.891 -47.991  1.00  0.58           H  
ATOM   4232 2HB  ALA A 281      25.932  48.249 -48.080  1.00  0.58           H  
ATOM   4233 3HB  ALA A 281      25.461  46.739 -47.268  1.00  0.58           H  
ATOM   4234  N   LEU A 282      24.744  44.427 -48.786  1.00  0.58           N  
ATOM   4235  CA  LEU A 282      24.821  42.983 -48.801  1.00  0.58           C  
ATOM   4236  C   LEU A 282      24.568  42.470 -50.216  1.00  0.58           C  
ATOM   4237  O   LEU A 282      25.258  41.563 -50.690  1.00  0.58           O  
ATOM   4238  CB  LEU A 282      23.826  42.393 -47.785  1.00  0.58           C  
ATOM   4239  CG  LEU A 282      24.177  42.630 -46.265  1.00  0.58           C  
ATOM   4240  CD1 LEU A 282      23.018  42.122 -45.398  1.00  0.58           C  
ATOM   4241  CD2 LEU A 282      25.489  41.916 -45.912  1.00  0.58           C  
ATOM   4242  H   LEU A 282      24.029  44.894 -48.226  1.00  0.58           H  
ATOM   4243  HA  LEU A 282      25.825  42.688 -48.504  1.00  0.58           H  
ATOM   4244 1HB  LEU A 282      22.852  42.854 -47.965  1.00  0.58           H  
ATOM   4245 2HB  LEU A 282      23.729  41.322 -47.952  1.00  0.58           H  
ATOM   4246  HG  LEU A 282      24.295  43.697 -46.083  1.00  0.58           H  
ATOM   4247 1HD1 LEU A 282      23.236  42.296 -44.350  1.00  0.58           H  
ATOM   4248 2HD1 LEU A 282      22.111  42.653 -45.669  1.00  0.58           H  
ATOM   4249 3HD1 LEU A 282      22.875  41.056 -45.568  1.00  0.58           H  
ATOM   4250 1HD2 LEU A 282      25.730  42.089 -44.863  1.00  0.58           H  
ATOM   4251 2HD2 LEU A 282      25.378  40.846 -46.088  1.00  0.58           H  
ATOM   4252 3HD2 LEU A 282      26.291  42.303 -46.535  1.00  0.58           H  
ATOM   4253  N   ASP A 283      23.642  43.110 -50.941  1.00  0.59           N  
ATOM   4254  CA  ASP A 283      23.339  42.683 -52.299  1.00  0.59           C  
ATOM   4255  C   ASP A 283      24.518  42.974 -53.228  1.00  0.59           C  
ATOM   4256  O   ASP A 283      24.888  42.132 -54.047  1.00  0.59           O  
ATOM   4257  CB  ASP A 283      22.073  43.380 -52.821  1.00  0.59           C  
ATOM   4258  CG  ASP A 283      21.540  42.763 -54.120  1.00  0.59           C  
ATOM   4259  OD1 ASP A 283      21.170  41.607 -54.068  1.00  0.59           O  
ATOM   4260  OD2 ASP A 283      21.482  43.428 -55.127  1.00  0.59           O  
ATOM   4261  H   ASP A 283      23.099  43.866 -50.523  1.00  0.59           H  
ATOM   4262  HA  ASP A 283      23.163  41.607 -52.291  1.00  0.59           H  
ATOM   4263 1HB  ASP A 283      21.296  43.338 -52.055  1.00  0.59           H  
ATOM   4264 2HB  ASP A 283      22.296  44.436 -52.994  1.00  0.59           H  
ATOM   4265  N   ALA A 284      25.165  44.132 -53.062  1.00  0.60           N  
ATOM   4266  CA  ALA A 284      26.305  44.507 -53.898  1.00  0.60           C  
ATOM   4267  C   ALA A 284      27.425  43.476 -53.785  1.00  0.60           C  
ATOM   4268  O   ALA A 284      28.110  43.170 -54.763  1.00  0.60           O  
ATOM   4269  CB  ALA A 284      26.821  45.875 -53.490  1.00  0.60           C  
ATOM   4270  H   ALA A 284      24.827  44.798 -52.370  1.00  0.60           H  
ATOM   4271  HA  ALA A 284      25.971  44.539 -54.933  1.00  0.60           H  
ATOM   4272 1HB  ALA A 284      27.656  46.156 -54.128  1.00  0.60           H  
ATOM   4273 2HB  ALA A 284      26.019  46.608 -53.587  1.00  0.60           H  
ATOM   4274 3HB  ALA A 284      27.152  45.836 -52.452  1.00  0.60           H  
ATOM   4275  N   GLU A 285      27.572  42.916 -52.587  1.00  0.61           N  
ATOM   4276  CA  GLU A 285      28.572  41.905 -52.271  1.00  0.61           C  
ATOM   4277  C   GLU A 285      28.119  40.464 -52.584  1.00  0.61           C  
ATOM   4278  O   GLU A 285      28.862  39.514 -52.332  1.00  0.61           O  
ATOM   4279  CB  GLU A 285      28.942  42.041 -50.803  1.00  0.61           C  
ATOM   4280  CG  GLU A 285      29.635  43.339 -50.434  1.00  0.61           C  
ATOM   4281  CD  GLU A 285      31.067  43.435 -50.896  1.00  0.61           C  
ATOM   4282  OE1 GLU A 285      31.807  42.505 -50.638  1.00  0.61           O  
ATOM   4283  OE2 GLU A 285      31.438  44.430 -51.473  1.00  0.61           O  
ATOM   4284  H   GLU A 285      26.976  43.252 -51.826  1.00  0.61           H  
ATOM   4285  HA  GLU A 285      29.457  42.114 -52.870  1.00  0.61           H  
ATOM   4286 1HB  GLU A 285      28.030  41.998 -50.212  1.00  0.61           H  
ATOM   4287 2HB  GLU A 285      29.576  41.211 -50.503  1.00  0.61           H  
ATOM   4288 1HG  GLU A 285      29.074  44.160 -50.879  1.00  0.61           H  
ATOM   4289 2HG  GLU A 285      29.583  43.455 -49.386  1.00  0.61           H  
ATOM   4290  N   GLY A 286      26.902  40.297 -53.118  1.00  0.62           N  
ATOM   4291  CA  GLY A 286      26.360  38.983 -53.461  1.00  0.62           C  
ATOM   4292  C   GLY A 286      25.694  38.218 -52.310  1.00  0.62           C  
ATOM   4293  O   GLY A 286      25.274  37.068 -52.480  1.00  0.62           O  
ATOM   4294  H   GLY A 286      26.325  41.109 -53.326  1.00  0.62           H  
ATOM   4295 1HA  GLY A 286      25.629  39.118 -54.260  1.00  0.62           H  
ATOM   4296 2HA  GLY A 286      27.159  38.374 -53.878  1.00  0.62           H  
ATOM   4297  N   PHE A 287      25.531  38.840 -51.148  1.00  0.63           N  
ATOM   4298  CA  PHE A 287      24.958  38.136 -50.003  1.00  0.63           C  
ATOM   4299  C   PHE A 287      23.436  38.143 -49.991  1.00  0.63           C  
ATOM   4300  O   PHE A 287      22.791  38.639 -49.066  1.00  0.63           O  
ATOM   4301  CB  PHE A 287      25.465  38.738 -48.710  1.00  0.63           C  
ATOM   4302  CG  PHE A 287      26.876  38.521 -48.433  1.00  0.63           C  
ATOM   4303  CD1 PHE A 287      27.755  39.580 -48.404  1.00  0.63           C  
ATOM   4304  CD2 PHE A 287      27.343  37.248 -48.188  1.00  0.63           C  
ATOM   4305  CE1 PHE A 287      29.083  39.366 -48.144  1.00  0.63           C  
ATOM   4306  CE2 PHE A 287      28.666  37.032 -47.925  1.00  0.63           C  
ATOM   4307  CZ  PHE A 287      29.534  38.090 -47.909  1.00  0.63           C  
ATOM   4308  H   PHE A 287      25.802  39.816 -51.044  1.00  0.63           H  
ATOM   4309  HA  PHE A 287      25.290  37.098 -50.047  1.00  0.63           H  
ATOM   4310 1HB  PHE A 287      25.307  39.805 -48.741  1.00  0.63           H  
ATOM   4311 2HB  PHE A 287      24.894  38.358 -47.885  1.00  0.63           H  
ATOM   4312  HD1 PHE A 287      27.383  40.585 -48.591  1.00  0.63           H  
ATOM   4313  HD2 PHE A 287      26.644  36.411 -48.205  1.00  0.63           H  
ATOM   4314  HE1 PHE A 287      29.776  40.196 -48.130  1.00  0.63           H  
ATOM   4315  HE2 PHE A 287      29.030  36.022 -47.733  1.00  0.63           H  
ATOM   4316  HZ  PHE A 287      30.569  37.913 -47.713  1.00  0.63           H  
ATOM   4317  N   GLN A 288      22.864  37.479 -50.982  1.00  0.64           N  
ATOM   4318  CA  GLN A 288      21.416  37.458 -51.189  1.00  0.64           C  
ATOM   4319  C   GLN A 288      20.720  36.436 -50.311  1.00  0.64           C  
ATOM   4320  O   GLN A 288      19.500  36.286 -50.351  1.00  0.64           O  
ATOM   4321  CB  GLN A 288      21.086  37.210 -52.659  1.00  0.64           C  
ATOM   4322  CG  GLN A 288      21.520  38.344 -53.568  1.00  0.64           C  
ATOM   4323  CD  GLN A 288      21.159  38.131 -55.034  1.00  0.64           C  
ATOM   4324  OE1 GLN A 288      21.081  37.000 -55.536  1.00  0.64           O  
ATOM   4325  NE2 GLN A 288      20.919  39.241 -55.728  1.00  0.64           N  
ATOM   4326  H   GLN A 288      23.496  37.055 -51.663  1.00  0.64           H  
ATOM   4327  HA  GLN A 288      21.025  38.441 -50.924  1.00  0.64           H  
ATOM   4328 1HB  GLN A 288      21.581  36.295 -52.992  1.00  0.64           H  
ATOM   4329 2HB  GLN A 288      20.014  37.066 -52.775  1.00  0.64           H  
ATOM   4330 1HG  GLN A 288      21.039  39.265 -53.232  1.00  0.64           H  
ATOM   4331 2HG  GLN A 288      22.604  38.455 -53.497  1.00  0.64           H  
ATOM   4332 1HE2 GLN A 288      20.671  39.196 -56.690  1.00  0.64           H  
ATOM   4333 2HE2 GLN A 288      20.986  40.163 -55.255  1.00  0.64           H  
ATOM   4334  N   HIS A 289      21.513  35.730 -49.523  1.00  0.64           N  
ATOM   4335  CA  HIS A 289      21.017  34.727 -48.615  1.00  0.64           C  
ATOM   4336  C   HIS A 289      21.228  35.160 -47.164  1.00  0.64           C  
ATOM   4337  O   HIS A 289      21.108  34.344 -46.249  1.00  0.64           O  
ATOM   4338  CB  HIS A 289      21.713  33.404 -48.894  1.00  0.64           C  
ATOM   4339  CG  HIS A 289      21.463  32.921 -50.288  1.00  0.64           C  
ATOM   4340  ND1 HIS A 289      20.245  32.423 -50.698  1.00  0.64           N  
ATOM   4341  CD2 HIS A 289      22.271  32.886 -51.374  1.00  0.64           C  
ATOM   4342  CE1 HIS A 289      20.317  32.095 -51.977  1.00  0.64           C  
ATOM   4343  NE2 HIS A 289      21.536  32.365 -52.410  1.00  0.64           N  
ATOM   4344  H   HIS A 289      22.503  35.912 -49.558  1.00  0.64           H  
ATOM   4345  HA  HIS A 289      19.948  34.588 -48.766  1.00  0.64           H  
ATOM   4346 1HB  HIS A 289      22.787  33.517 -48.748  1.00  0.64           H  
ATOM   4347 2HB  HIS A 289      21.358  32.648 -48.195  1.00  0.64           H  
ATOM   4348  HD1 HIS A 289      19.422  32.332 -50.137  1.00  0.64           H  
ATOM   4349  HD2 HIS A 289      23.309  33.181 -51.536  1.00  0.64           H  
ATOM   4350  HE1 HIS A 289      19.451  31.680 -52.490  1.00  0.64           H  
ATOM   4351  N   VAL A 290      21.527  36.449 -46.956  1.00  0.64           N  
ATOM   4352  CA  VAL A 290      21.673  36.981 -45.602  1.00  0.64           C  
ATOM   4353  C   VAL A 290      20.498  37.892 -45.299  1.00  0.64           C  
ATOM   4354  O   VAL A 290      20.205  38.820 -46.055  1.00  0.64           O  
ATOM   4355  CB  VAL A 290      22.992  37.741 -45.440  1.00  0.64           C  
ATOM   4356  CG1 VAL A 290      23.118  38.341 -44.038  1.00  0.64           C  
ATOM   4357  CG2 VAL A 290      24.151  36.778 -45.674  1.00  0.64           C  
ATOM   4358  H   VAL A 290      21.658  37.087 -47.744  1.00  0.64           H  
ATOM   4359  HA  VAL A 290      21.667  36.155 -44.891  1.00  0.64           H  
ATOM   4360  HB  VAL A 290      23.025  38.557 -46.164  1.00  0.64           H  
ATOM   4361 1HG1 VAL A 290      24.065  38.872 -43.967  1.00  0.64           H  
ATOM   4362 2HG1 VAL A 290      22.294  39.034 -43.855  1.00  0.64           H  
ATOM   4363 3HG1 VAL A 290      23.092  37.548 -43.298  1.00  0.64           H  
ATOM   4364 1HG2 VAL A 290      25.088  37.307 -45.567  1.00  0.64           H  
ATOM   4365 2HG2 VAL A 290      24.105  35.972 -44.933  1.00  0.64           H  
ATOM   4366 3HG2 VAL A 290      24.085  36.356 -46.673  1.00  0.64           H  
ATOM   4367  N   SER A 291      19.797  37.578 -44.219  1.00  0.64           N  
ATOM   4368  CA  SER A 291      18.592  38.303 -43.832  1.00  0.64           C  
ATOM   4369  C   SER A 291      18.911  39.506 -42.959  1.00  0.64           C  
ATOM   4370  O   SER A 291      19.990  39.567 -42.359  1.00  0.64           O  
ATOM   4371  CB  SER A 291      17.624  37.374 -43.120  1.00  0.64           C  
ATOM   4372  OG  SER A 291      17.149  36.379 -43.984  1.00  0.64           O  
ATOM   4373  H   SER A 291      20.144  36.821 -43.627  1.00  0.64           H  
ATOM   4374  HA  SER A 291      18.105  38.668 -44.738  1.00  0.64           H  
ATOM   4375 1HB  SER A 291      18.112  36.926 -42.295  1.00  0.64           H  
ATOM   4376 2HB  SER A 291      16.787  37.954 -42.732  1.00  0.64           H  
ATOM   4377  HG  SER A 291      16.763  36.848 -44.738  1.00  0.64           H  
ATOM   4378  N   ILE A 292      17.974  40.453 -42.893  1.00  0.64           N  
ATOM   4379  CA  ILE A 292      18.117  41.603 -42.000  1.00  0.64           C  
ATOM   4380  C   ILE A 292      17.008  41.707 -40.945  1.00  0.64           C  
ATOM   4381  O   ILE A 292      15.808  41.725 -41.268  1.00  0.64           O  
ATOM   4382  CB  ILE A 292      18.192  42.937 -42.778  1.00  0.64           C  
ATOM   4383  CG1 ILE A 292      19.391  42.958 -43.691  1.00  0.64           C  
ATOM   4384  CG2 ILE A 292      18.273  44.117 -41.781  1.00  0.64           C  
ATOM   4385  CD1 ILE A 292      19.368  44.120 -44.610  1.00  0.64           C  
ATOM   4386  H   ILE A 292      17.138  40.339 -43.476  1.00  0.64           H  
ATOM   4387  HA  ILE A 292      19.058  41.493 -41.477  1.00  0.64           H  
ATOM   4388  HB  ILE A 292      17.303  43.047 -43.402  1.00  0.64           H  
ATOM   4389 1HG1 ILE A 292      20.300  42.998 -43.090  1.00  0.64           H  
ATOM   4390 2HG1 ILE A 292      19.412  42.049 -44.291  1.00  0.64           H  
ATOM   4391 1HG2 ILE A 292      18.328  45.053 -42.321  1.00  0.64           H  
ATOM   4392 2HG2 ILE A 292      17.394  44.126 -41.137  1.00  0.64           H  
ATOM   4393 3HG2 ILE A 292      19.167  43.997 -41.174  1.00  0.64           H  
ATOM   4394 1HD1 ILE A 292      20.240  44.082 -45.232  1.00  0.64           H  
ATOM   4395 2HD1 ILE A 292      18.470  44.066 -45.222  1.00  0.64           H  
ATOM   4396 3HD1 ILE A 292      19.365  45.049 -44.042  1.00  0.64           H  
ATOM   4397  N   MET A 293      17.432  41.794 -39.682  1.00  0.64           N  
ATOM   4398  CA  MET A 293      16.522  41.969 -38.553  1.00  0.64           C  
ATOM   4399  C   MET A 293      16.705  43.353 -37.991  1.00  0.64           C  
ATOM   4400  O   MET A 293      17.751  43.666 -37.435  1.00  0.64           O  
ATOM   4401  CB  MET A 293      16.775  40.941 -37.457  1.00  0.64           C  
ATOM   4402  CG  MET A 293      15.854  41.096 -36.232  1.00  0.64           C  
ATOM   4403  SD  MET A 293      16.024  39.758 -35.015  1.00  0.64           S  
ATOM   4404  CE  MET A 293      17.606  40.141 -34.228  1.00  0.64           C  
ATOM   4405  H   MET A 293      18.439  41.774 -39.520  1.00  0.64           H  
ATOM   4406  HA  MET A 293      15.504  41.879 -38.906  1.00  0.64           H  
ATOM   4407 1HB  MET A 293      16.624  39.942 -37.857  1.00  0.64           H  
ATOM   4408 2HB  MET A 293      17.804  41.005 -37.122  1.00  0.64           H  
ATOM   4409 1HG  MET A 293      16.092  42.038 -35.733  1.00  0.64           H  
ATOM   4410 2HG  MET A 293      14.822  41.155 -36.549  1.00  0.64           H  
ATOM   4411 1HE  MET A 293      17.827  39.393 -33.463  1.00  0.64           H  
ATOM   4412 2HE  MET A 293      18.392  40.141 -34.973  1.00  0.64           H  
ATOM   4413 3HE  MET A 293      17.559  41.127 -33.768  1.00  0.64           H  
ATOM   4414  N   SER A 294      15.696  44.183 -38.067  1.00  0.64           N  
ATOM   4415  CA  SER A 294      15.953  45.532 -37.603  1.00  0.64           C  
ATOM   4416  C   SER A 294      15.289  45.842 -36.305  1.00  0.64           C  
ATOM   4417  O   SER A 294      14.147  45.447 -36.070  1.00  0.64           O  
ATOM   4418  CB  SER A 294      15.476  46.516 -38.638  1.00  0.64           C  
ATOM   4419  OG  SER A 294      14.104  46.406 -38.867  1.00  0.64           O  
ATOM   4420  H   SER A 294      14.803  43.883 -38.465  1.00  0.64           H  
ATOM   4421  HA  SER A 294      17.028  45.672 -37.468  1.00  0.64           H  
ATOM   4422 1HB  SER A 294      15.711  47.521 -38.312  1.00  0.64           H  
ATOM   4423 2HB  SER A 294      16.011  46.335 -39.556  1.00  0.64           H  
ATOM   4424  HG  SER A 294      13.869  47.184 -39.392  1.00  0.64           H  
ATOM   4425  N   TYR A 295      15.948  46.667 -35.515  1.00  0.65           N  
ATOM   4426  CA  TYR A 295      15.305  47.143 -34.318  1.00  0.65           C  
ATOM   4427  C   TYR A 295      14.480  48.336 -34.685  1.00  0.65           C  
ATOM   4428  O   TYR A 295      14.957  49.290 -35.317  1.00  0.65           O  
ATOM   4429  CB  TYR A 295      16.322  47.534 -33.280  1.00  0.65           C  
ATOM   4430  CG  TYR A 295      17.067  46.370 -32.603  1.00  0.65           C  
ATOM   4431  CD1 TYR A 295      17.911  45.536 -33.327  1.00  0.65           C  
ATOM   4432  CD2 TYR A 295      16.980  46.197 -31.228  1.00  0.65           C  
ATOM   4433  CE1 TYR A 295      18.623  44.540 -32.688  1.00  0.65           C  
ATOM   4434  CE2 TYR A 295      17.710  45.181 -30.616  1.00  0.65           C  
ATOM   4435  CZ  TYR A 295      18.517  44.369 -31.342  1.00  0.65           C  
ATOM   4436  OH  TYR A 295      19.255  43.388 -30.726  1.00  0.65           O  
ATOM   4437  H   TYR A 295      16.915  46.923 -35.731  1.00  0.65           H  
ATOM   4438  HA  TYR A 295      14.644  46.376 -33.920  1.00  0.65           H  
ATOM   4439 1HB  TYR A 295      17.025  48.193 -33.727  1.00  0.65           H  
ATOM   4440 2HB  TYR A 295      15.816  48.103 -32.497  1.00  0.65           H  
ATOM   4441  HD1 TYR A 295      18.018  45.660 -34.394  1.00  0.65           H  
ATOM   4442  HD2 TYR A 295      16.343  46.854 -30.635  1.00  0.65           H  
ATOM   4443  HE1 TYR A 295      19.281  43.900 -33.243  1.00  0.65           H  
ATOM   4444  HE2 TYR A 295      17.654  45.031 -29.569  1.00  0.65           H  
ATOM   4445  HH  TYR A 295      19.878  43.023 -31.363  1.00  0.65           H  
ATOM   4446  N   THR A 296      13.259  48.273 -34.243  1.00  0.67           N  
ATOM   4447  CA  THR A 296      12.253  49.274 -34.427  1.00  0.67           C  
ATOM   4448  C   THR A 296      11.734  49.531 -33.045  1.00  0.67           C  
ATOM   4449  O   THR A 296      11.896  48.680 -32.178  1.00  0.67           O  
ATOM   4450  CB  THR A 296      11.127  48.707 -35.300  1.00  0.67           C  
ATOM   4451  OG1 THR A 296      10.530  47.604 -34.600  1.00  0.67           O  
ATOM   4452  CG2 THR A 296      11.636  48.203 -36.613  1.00  0.67           C  
ATOM   4453  H   THR A 296      12.984  47.430 -33.746  1.00  0.67           H  
ATOM   4454  HA  THR A 296      12.677  50.189 -34.846  1.00  0.67           H  
ATOM   4455  HB  THR A 296      10.386  49.483 -35.473  1.00  0.67           H  
ATOM   4456  HG1 THR A 296      11.232  47.104 -34.118  1.00  0.67           H  
ATOM   4457 1HG2 THR A 296      10.806  47.816 -37.180  1.00  0.67           H  
ATOM   4458 2HG2 THR A 296      12.095  49.023 -37.151  1.00  0.67           H  
ATOM   4459 3HG2 THR A 296      12.369  47.414 -36.460  1.00  0.67           H  
ATOM   4460  N   ALA A 297      11.096  50.656 -32.805  1.00  0.69           N  
ATOM   4461  CA  ALA A 297      10.527  50.846 -31.484  1.00  0.69           C  
ATOM   4462  C   ALA A 297      11.558  50.570 -30.406  1.00  0.69           C  
ATOM   4463  O   ALA A 297      11.298  49.786 -29.491  1.00  0.69           O  
ATOM   4464  CB  ALA A 297       9.334  49.937 -31.283  1.00  0.69           C  
ATOM   4465  H   ALA A 297      11.022  51.369 -33.530  1.00  0.69           H  
ATOM   4466  HA  ALA A 297      10.215  51.885 -31.391  1.00  0.69           H  
ATOM   4467 1HB  ALA A 297       8.920  50.093 -30.327  1.00  0.69           H  
ATOM   4468 2HB  ALA A 297       8.618  50.175 -32.007  1.00  0.69           H  
ATOM   4469 3HB  ALA A 297       9.618  48.894 -31.375  1.00  0.69           H  
ATOM   4470  N   LYS A 298      12.751  51.153 -30.550  1.00  0.73           N  
ATOM   4471  CA  LYS A 298      13.773  51.013 -29.528  1.00  0.73           C  
ATOM   4472  C   LYS A 298      13.552  52.180 -28.626  1.00  0.73           C  
ATOM   4473  O   LYS A 298      13.873  53.319 -28.981  1.00  0.73           O  
ATOM   4474  CB  LYS A 298      15.177  51.080 -30.103  1.00  0.73           C  
ATOM   4475  CG  LYS A 298      16.315  50.816 -29.159  1.00  0.73           C  
ATOM   4476  CD  LYS A 298      17.649  50.867 -29.938  1.00  0.73           C  
ATOM   4477  CE  LYS A 298      18.862  50.564 -29.074  1.00  0.73           C  
ATOM   4478  NZ  LYS A 298      20.134  50.628 -29.874  1.00  0.73           N  
ATOM   4479  H   LYS A 298      12.917  51.739 -31.357  1.00  0.73           H  
ATOM   4480  HA  LYS A 298      13.629  50.090 -28.967  1.00  0.73           H  
ATOM   4481 1HB  LYS A 298      15.268  50.407 -30.957  1.00  0.73           H  
ATOM   4482 2HB  LYS A 298      15.343  52.077 -30.435  1.00  0.73           H  
ATOM   4483 1HG  LYS A 298      16.319  51.569 -28.365  1.00  0.73           H  
ATOM   4484 2HG  LYS A 298      16.185  49.844 -28.709  1.00  0.73           H  
ATOM   4485 1HD  LYS A 298      17.623  50.154 -30.771  1.00  0.73           H  
ATOM   4486 2HD  LYS A 298      17.786  51.861 -30.349  1.00  0.73           H  
ATOM   4487 1HE  LYS A 298      18.913  51.293 -28.268  1.00  0.73           H  
ATOM   4488 2HE  LYS A 298      18.764  49.568 -28.649  1.00  0.73           H  
ATOM   4489 1HZ  LYS A 298      20.939  50.439 -29.302  1.00  0.73           H  
ATOM   4490 2HZ  LYS A 298      20.117  49.943 -30.659  1.00  0.73           H  
ATOM   4491 3HZ  LYS A 298      20.233  51.548 -30.280  1.00  0.73           H  
ATOM   4492  N   TYR A 299      12.989  51.918 -27.478  1.00  0.79           N  
ATOM   4493  CA  TYR A 299      12.629  53.017 -26.615  1.00  0.79           C  
ATOM   4494  C   TYR A 299      13.739  53.403 -25.676  1.00  0.79           C  
ATOM   4495  O   TYR A 299      14.521  52.559 -25.249  1.00  0.79           O  
ATOM   4496  CB  TYR A 299      11.369  52.686 -25.857  1.00  0.79           C  
ATOM   4497  CG  TYR A 299      10.164  52.657 -26.745  1.00  0.79           C  
ATOM   4498  CD1 TYR A 299       9.667  51.490 -27.271  1.00  0.79           C  
ATOM   4499  CD2 TYR A 299       9.563  53.822 -27.035  1.00  0.79           C  
ATOM   4500  CE1 TYR A 299       8.540  51.541 -28.050  1.00  0.79           C  
ATOM   4501  CE2 TYR A 299       8.455  53.866 -27.812  1.00  0.79           C  
ATOM   4502  CZ  TYR A 299       7.943  52.758 -28.310  1.00  0.79           C  
ATOM   4503  OH  TYR A 299       6.838  52.849 -29.083  1.00  0.79           O  
ATOM   4504  H   TYR A 299      12.756  50.946 -27.240  1.00  0.79           H  
ATOM   4505  HA  TYR A 299      12.419  53.882 -27.239  1.00  0.79           H  
ATOM   4506 1HB  TYR A 299      11.472  51.715 -25.382  1.00  0.79           H  
ATOM   4507 2HB  TYR A 299      11.203  53.428 -25.076  1.00  0.79           H  
ATOM   4508  HD1 TYR A 299      10.147  50.530 -27.056  1.00  0.79           H  
ATOM   4509  HD2 TYR A 299       9.976  54.729 -26.632  1.00  0.79           H  
ATOM   4510  HE1 TYR A 299       8.128  50.628 -28.446  1.00  0.79           H  
ATOM   4511  HE2 TYR A 299       7.973  54.808 -28.035  1.00  0.79           H  
ATOM   4512  HH  TYR A 299       6.747  53.754 -29.418  1.00  0.79           H  
ATOM   4513  N   ALA A 300      13.777  54.674 -25.301  1.00  0.87           N  
ATOM   4514  CA  ALA A 300      14.778  55.175 -24.356  1.00  0.87           C  
ATOM   4515  C   ALA A 300      14.469  54.746 -22.916  1.00  0.87           C  
ATOM   4516  O   ALA A 300      14.080  55.560 -22.075  1.00  0.87           O  
ATOM   4517  CB  ALA A 300      14.835  56.692 -24.430  1.00  0.87           C  
ATOM   4518  H   ALA A 300      13.112  55.318 -25.731  1.00  0.87           H  
ATOM   4519  HA  ALA A 300      15.744  54.759 -24.635  1.00  0.87           H  
ATOM   4520 1HB  ALA A 300      15.602  57.056 -23.748  1.00  0.87           H  
ATOM   4521 2HB  ALA A 300      15.081  56.997 -25.447  1.00  0.87           H  
ATOM   4522 3HB  ALA A 300      13.869  57.107 -24.152  1.00  0.87           H  
ATOM   4523  N   SER A 301      14.627  53.449 -22.660  1.00  0.96           N  
ATOM   4524  CA  SER A 301      14.325  52.831 -21.372  1.00  0.96           C  
ATOM   4525  C   SER A 301      15.519  52.715 -20.424  1.00  0.96           C  
ATOM   4526  O   SER A 301      16.653  52.456 -20.830  1.00  0.96           O  
ATOM   4527  CB  SER A 301      13.745  51.447 -21.571  1.00  0.96           C  
ATOM   4528  OG  SER A 301      13.526  50.820 -20.326  1.00  0.96           O  
ATOM   4529  H   SER A 301      14.938  52.871 -23.439  1.00  0.96           H  
ATOM   4530  HA  SER A 301      13.571  53.447 -20.880  1.00  0.96           H  
ATOM   4531 1HB  SER A 301      12.811  51.507 -22.129  1.00  0.96           H  
ATOM   4532 2HB  SER A 301      14.435  50.856 -22.159  1.00  0.96           H  
ATOM   4533  HG  SER A 301      12.729  51.226 -19.962  1.00  0.96           H  
ATOM   4534  N   SER A 302      15.229  52.824 -19.128  1.00  1.05           N  
ATOM   4535  CA  SER A 302      16.222  52.657 -18.069  1.00  1.05           C  
ATOM   4536  C   SER A 302      16.620  51.189 -17.899  1.00  1.05           C  
ATOM   4537  O   SER A 302      17.624  50.861 -17.256  1.00  1.05           O  
ATOM   4538  CB  SER A 302      15.685  53.204 -16.761  1.00  1.05           C  
ATOM   4539  OG  SER A 302      14.604  52.440 -16.303  1.00  1.05           O  
ATOM   4540  H   SER A 302      14.279  53.043 -18.867  1.00  1.05           H  
ATOM   4541  HA  SER A 302      17.114  53.223 -18.342  1.00  1.05           H  
ATOM   4542 1HB  SER A 302      16.478  53.202 -16.014  1.00  1.05           H  
ATOM   4543 2HB  SER A 302      15.371  54.238 -16.902  1.00  1.05           H  
ATOM   4544  HG  SER A 302      14.946  51.550 -16.188  1.00  1.05           H  
ATOM   4545  N   PHE A 303      15.869  50.292 -18.538  1.00  1.13           N  
ATOM   4546  CA  PHE A 303      16.135  48.870 -18.453  1.00  1.13           C  
ATOM   4547  C   PHE A 303      17.363  48.469 -19.268  1.00  1.13           C  
ATOM   4548  O   PHE A 303      17.788  47.308 -19.262  1.00  1.13           O  
ATOM   4549  CB  PHE A 303      14.941  48.052 -18.933  1.00  1.13           C  
ATOM   4550  CG  PHE A 303      13.768  48.018 -18.030  1.00  1.13           C  
ATOM   4551  CD1 PHE A 303      13.888  48.341 -16.692  1.00  1.13           C  
ATOM   4552  CD2 PHE A 303      12.532  47.624 -18.516  1.00  1.13           C  
ATOM   4553  CE1 PHE A 303      12.795  48.281 -15.858  1.00  1.13           C  
ATOM   4554  CE2 PHE A 303      11.438  47.558 -17.684  1.00  1.13           C  
ATOM   4555  CZ  PHE A 303      11.569  47.888 -16.352  1.00  1.13           C  
ATOM   4556  H   PHE A 303      15.073  50.600 -19.091  1.00  1.13           H  
ATOM   4557  HA  PHE A 303      16.324  48.633 -17.409  1.00  1.13           H  
ATOM   4558 1HB  PHE A 303      14.619  48.404 -19.913  1.00  1.13           H  
ATOM   4559 2HB  PHE A 303      15.265  47.053 -19.037  1.00  1.13           H  
ATOM   4560  HD1 PHE A 303      14.858  48.644 -16.299  1.00  1.13           H  
ATOM   4561  HD2 PHE A 303      12.430  47.354 -19.571  1.00  1.13           H  
ATOM   4562  HE1 PHE A 303      12.899  48.538 -14.803  1.00  1.13           H  
ATOM   4563  HE2 PHE A 303      10.473  47.242 -18.075  1.00  1.13           H  
ATOM   4564  HZ  PHE A 303      10.706  47.837 -15.689  1.00  1.13           H  
ATOM   4565  N   TYR A 304      17.960  49.430 -19.973  1.00  1.18           N  
ATOM   4566  CA  TYR A 304      19.160  49.159 -20.731  1.00  1.18           C  
ATOM   4567  C   TYR A 304      20.392  49.303 -19.830  1.00  1.18           C  
ATOM   4568  O   TYR A 304      21.511  49.016 -20.251  1.00  1.18           O  
ATOM   4569  CB  TYR A 304      19.268  50.126 -21.894  1.00  1.18           C  
ATOM   4570  CG  TYR A 304      18.107  50.049 -22.858  1.00  1.18           C  
ATOM   4571  CD1 TYR A 304      17.144  49.033 -22.764  1.00  1.18           C  
ATOM   4572  CD2 TYR A 304      17.997  51.012 -23.836  1.00  1.18           C  
ATOM   4573  CE1 TYR A 304      16.089  49.021 -23.647  1.00  1.18           C  
ATOM   4574  CE2 TYR A 304      16.959  50.983 -24.714  1.00  1.18           C  
ATOM   4575  CZ  TYR A 304      16.011  50.007 -24.627  1.00  1.18           C  
ATOM   4576  OH  TYR A 304      14.978  50.022 -25.502  1.00  1.18           O  
ATOM   4577  H   TYR A 304      17.570  50.376 -20.006  1.00  1.18           H  
ATOM   4578  HA  TYR A 304      19.125  48.135 -21.102  1.00  1.18           H  
ATOM   4579 1HB  TYR A 304      19.323  51.148 -21.508  1.00  1.18           H  
ATOM   4580 2HB  TYR A 304      20.188  49.932 -22.445  1.00  1.18           H  
ATOM   4581  HD1 TYR A 304      17.218  48.266 -22.000  1.00  1.18           H  
ATOM   4582  HD2 TYR A 304      18.742  51.800 -23.903  1.00  1.18           H  
ATOM   4583  HE1 TYR A 304      15.325  48.251 -23.582  1.00  1.18           H  
ATOM   4584  HE2 TYR A 304      16.875  51.749 -25.485  1.00  1.18           H  
ATOM   4585  HH  TYR A 304      14.905  50.914 -25.891  1.00  1.18           H  
ATOM   4586  N   GLY A 305      20.188  49.759 -18.592  1.00  1.19           N  
ATOM   4587  CA  GLY A 305      21.267  49.979 -17.642  1.00  1.19           C  
ATOM   4588  C   GLY A 305      22.327  48.866 -17.612  1.00  1.19           C  
ATOM   4589  O   GLY A 305      23.434  49.072 -18.108  1.00  1.19           O  
ATOM   4590  H   GLY A 305      19.240  49.987 -18.283  1.00  1.19           H  
ATOM   4591 1HA  GLY A 305      21.763  50.914 -17.906  1.00  1.19           H  
ATOM   4592 2HA  GLY A 305      20.855  50.148 -16.650  1.00  1.19           H  
ATOM   4593  N   PRO A 306      22.047  47.684 -17.027  1.00  1.17           N  
ATOM   4594  CA  PRO A 306      22.999  46.590 -16.891  1.00  1.17           C  
ATOM   4595  C   PRO A 306      23.553  46.105 -18.243  1.00  1.17           C  
ATOM   4596  O   PRO A 306      24.659  45.574 -18.298  1.00  1.17           O  
ATOM   4597  CB  PRO A 306      22.159  45.498 -16.230  1.00  1.17           C  
ATOM   4598  CG  PRO A 306      21.015  46.231 -15.548  1.00  1.17           C  
ATOM   4599  CD  PRO A 306      20.708  47.401 -16.470  1.00  1.17           C  
ATOM   4600  HA  PRO A 306      23.814  46.904 -16.221  1.00  1.17           H  
ATOM   4601 1HB  PRO A 306      21.862  44.793 -16.962  1.00  1.17           H  
ATOM   4602 2HB  PRO A 306      22.789  44.945 -15.511  1.00  1.17           H  
ATOM   4603 1HG  PRO A 306      20.155  45.549 -15.422  1.00  1.17           H  
ATOM   4604 2HG  PRO A 306      21.318  46.552 -14.541  1.00  1.17           H  
ATOM   4605 1HD  PRO A 306      20.012  47.100 -17.276  1.00  1.17           H  
ATOM   4606 2HD  PRO A 306      20.315  48.221 -15.873  1.00  1.17           H  
ATOM   4607  N   PHE A 307      22.810  46.314 -19.340  1.00  1.13           N  
ATOM   4608  CA  PHE A 307      23.257  45.928 -20.685  1.00  1.13           C  
ATOM   4609  C   PHE A 307      24.454  46.793 -21.056  1.00  1.13           C  
ATOM   4610  O   PHE A 307      25.489  46.308 -21.518  1.00  1.13           O  
ATOM   4611  CB  PHE A 307      22.134  46.095 -21.704  1.00  1.13           C  
ATOM   4612  CG  PHE A 307      22.450  45.709 -23.113  1.00  1.13           C  
ATOM   4613  CD1 PHE A 307      22.400  44.385 -23.528  1.00  1.13           C  
ATOM   4614  CD2 PHE A 307      22.786  46.678 -24.032  1.00  1.13           C  
ATOM   4615  CE1 PHE A 307      22.687  44.046 -24.837  1.00  1.13           C  
ATOM   4616  CE2 PHE A 307      23.063  46.342 -25.333  1.00  1.13           C  
ATOM   4617  CZ  PHE A 307      23.014  45.030 -25.732  1.00  1.13           C  
ATOM   4618  H   PHE A 307      21.911  46.769 -19.257  1.00  1.13           H  
ATOM   4619  HA  PHE A 307      23.569  44.882 -20.669  1.00  1.13           H  
ATOM   4620 1HB  PHE A 307      21.275  45.513 -21.381  1.00  1.13           H  
ATOM   4621 2HB  PHE A 307      21.824  47.127 -21.720  1.00  1.13           H  
ATOM   4622  HD1 PHE A 307      22.124  43.612 -22.812  1.00  1.13           H  
ATOM   4623  HD2 PHE A 307      22.827  47.723 -23.715  1.00  1.13           H  
ATOM   4624  HE1 PHE A 307      22.650  42.999 -25.154  1.00  1.13           H  
ATOM   4625  HE2 PHE A 307      23.329  47.118 -26.054  1.00  1.13           H  
ATOM   4626  HZ  PHE A 307      23.236  44.789 -26.752  1.00  1.13           H  
ATOM   4627  N   ARG A 308      24.291  48.102 -20.842  1.00  1.07           N  
ATOM   4628  CA  ARG A 308      25.341  49.064 -21.129  1.00  1.07           C  
ATOM   4629  C   ARG A 308      26.550  48.729 -20.262  1.00  1.07           C  
ATOM   4630  O   ARG A 308      27.701  48.821 -20.705  1.00  1.07           O  
ATOM   4631  CB  ARG A 308      24.874  50.457 -20.764  1.00  1.07           C  
ATOM   4632  CG  ARG A 308      23.796  51.068 -21.606  1.00  1.07           C  
ATOM   4633  CD  ARG A 308      23.327  52.309 -20.941  1.00  1.07           C  
ATOM   4634  NE  ARG A 308      22.247  52.977 -21.645  1.00  1.07           N  
ATOM   4635  CZ  ARG A 308      21.553  54.015 -21.138  1.00  1.07           C  
ATOM   4636  NH1 ARG A 308      21.847  54.479 -19.943  1.00  1.07           N  
ATOM   4637  NH2 ARG A 308      20.580  54.569 -21.831  1.00  1.07           N  
ATOM   4638  H   ARG A 308      23.404  48.438 -20.461  1.00  1.07           H  
ATOM   4639  HA  ARG A 308      25.612  49.011 -22.184  1.00  1.07           H  
ATOM   4640 1HB  ARG A 308      24.546  50.484 -19.735  1.00  1.07           H  
ATOM   4641 2HB  ARG A 308      25.728  51.123 -20.842  1.00  1.07           H  
ATOM   4642 1HG  ARG A 308      24.204  51.325 -22.585  1.00  1.07           H  
ATOM   4643 2HG  ARG A 308      22.966  50.377 -21.719  1.00  1.07           H  
ATOM   4644 1HD  ARG A 308      22.963  52.041 -19.948  1.00  1.07           H  
ATOM   4645 2HD  ARG A 308      24.153  53.000 -20.836  1.00  1.07           H  
ATOM   4646  HE  ARG A 308      21.992  52.637 -22.559  1.00  1.07           H  
ATOM   4647 1HH1 ARG A 308      22.590  54.052 -19.406  1.00  1.07           H  
ATOM   4648 2HH1 ARG A 308      21.328  55.257 -19.561  1.00  1.07           H  
ATOM   4649 1HH2 ARG A 308      20.348  54.218 -22.746  1.00  1.07           H  
ATOM   4650 2HH2 ARG A 308      20.060  55.344 -21.446  1.00  1.07           H  
ATOM   4651  N   GLU A 309      26.297  48.323 -19.009  1.00  1.02           N  
ATOM   4652  CA  GLU A 309      27.402  47.946 -18.138  1.00  1.02           C  
ATOM   4653  C   GLU A 309      28.075  46.667 -18.646  1.00  1.02           C  
ATOM   4654  O   GLU A 309      29.298  46.584 -18.691  1.00  1.02           O  
ATOM   4655  CB  GLU A 309      26.939  47.749 -16.686  1.00  1.02           C  
ATOM   4656  CG  GLU A 309      26.498  49.037 -15.975  1.00  1.02           C  
ATOM   4657  CD  GLU A 309      26.058  48.824 -14.532  1.00  1.02           C  
ATOM   4658  OE1 GLU A 309      26.003  47.699 -14.098  1.00  1.02           O  
ATOM   4659  OE2 GLU A 309      25.785  49.799 -13.869  1.00  1.02           O  
ATOM   4660  H   GLU A 309      25.329  48.300 -18.676  1.00  1.02           H  
ATOM   4661  HA  GLU A 309      28.141  48.748 -18.153  1.00  1.02           H  
ATOM   4662 1HB  GLU A 309      26.114  47.049 -16.664  1.00  1.02           H  
ATOM   4663 2HB  GLU A 309      27.749  47.308 -16.105  1.00  1.02           H  
ATOM   4664 1HG  GLU A 309      27.322  49.750 -15.994  1.00  1.02           H  
ATOM   4665 2HG  GLU A 309      25.670  49.470 -16.540  1.00  1.02           H  
ATOM   4666  N   ALA A 310      27.280  45.704 -19.119  1.00  0.98           N  
ATOM   4667  CA  ALA A 310      27.790  44.432 -19.626  1.00  0.98           C  
ATOM   4668  C   ALA A 310      28.739  44.642 -20.789  1.00  0.98           C  
ATOM   4669  O   ALA A 310      29.739  43.938 -20.922  1.00  0.98           O  
ATOM   4670  CB  ALA A 310      26.658  43.548 -20.082  1.00  0.98           C  
ATOM   4671  H   ALA A 310      26.275  45.831 -19.067  1.00  0.98           H  
ATOM   4672  HA  ALA A 310      28.326  43.942 -18.817  1.00  0.98           H  
ATOM   4673 1HB  ALA A 310      27.058  42.600 -20.431  1.00  0.98           H  
ATOM   4674 2HB  ALA A 310      25.972  43.379 -19.270  1.00  0.98           H  
ATOM   4675 3HB  ALA A 310      26.135  44.038 -20.885  1.00  0.98           H  
ATOM   4676  N   LEU A 311      28.435  45.638 -21.608  1.00  0.95           N  
ATOM   4677  CA  LEU A 311      29.242  45.998 -22.758  1.00  0.95           C  
ATOM   4678  C   LEU A 311      30.267  47.110 -22.516  1.00  0.95           C  
ATOM   4679  O   LEU A 311      30.928  47.533 -23.465  1.00  0.95           O  
ATOM   4680  CB  LEU A 311      28.326  46.450 -23.889  1.00  0.95           C  
ATOM   4681  CG  LEU A 311      27.406  45.414 -24.437  1.00  0.95           C  
ATOM   4682  CD1 LEU A 311      26.504  46.040 -25.448  1.00  0.95           C  
ATOM   4683  CD2 LEU A 311      28.225  44.339 -25.086  1.00  0.95           C  
ATOM   4684  H   LEU A 311      27.564  46.147 -21.441  1.00  0.95           H  
ATOM   4685  HA  LEU A 311      29.778  45.108 -23.077  1.00  0.95           H  
ATOM   4686 1HB  LEU A 311      27.706  47.270 -23.510  1.00  0.95           H  
ATOM   4687 2HB  LEU A 311      28.936  46.832 -24.706  1.00  0.95           H  
ATOM   4688  HG  LEU A 311      26.802  45.006 -23.637  1.00  0.95           H  
ATOM   4689 1HD1 LEU A 311      25.842  45.282 -25.848  1.00  0.95           H  
ATOM   4690 2HD1 LEU A 311      25.922  46.829 -24.965  1.00  0.95           H  
ATOM   4691 3HD1 LEU A 311      27.097  46.468 -26.256  1.00  0.95           H  
ATOM   4692 1HD2 LEU A 311      27.576  43.596 -25.506  1.00  0.95           H  
ATOM   4693 2HD2 LEU A 311      28.804  44.786 -25.872  1.00  0.95           H  
ATOM   4694 3HD2 LEU A 311      28.891  43.878 -24.355  1.00  0.95           H  
ATOM   4695  N   ASP A 312      30.371  47.643 -21.292  1.00  0.95           N  
ATOM   4696  CA  ASP A 312      31.253  48.791 -21.041  1.00  0.95           C  
ATOM   4697  C   ASP A 312      30.996  49.919 -22.060  1.00  0.95           C  
ATOM   4698  O   ASP A 312      31.954  50.509 -22.588  1.00  0.95           O  
ATOM   4699  CB  ASP A 312      32.756  48.421 -21.053  1.00  0.95           C  
ATOM   4700  CG  ASP A 312      33.227  47.486 -19.884  1.00  0.95           C  
ATOM   4701  OD1 ASP A 312      32.683  47.555 -18.816  1.00  0.95           O  
ATOM   4702  OD2 ASP A 312      34.186  46.746 -20.089  1.00  0.95           O  
ATOM   4703  H   ASP A 312      29.844  47.251 -20.513  1.00  0.95           H  
ATOM   4704  HA  ASP A 312      31.017  49.179 -20.049  1.00  0.95           H  
ATOM   4705 1HB  ASP A 312      33.002  47.932 -22.000  1.00  0.95           H  
ATOM   4706 2HB  ASP A 312      33.348  49.335 -21.003  1.00  0.95           H  
ATOM   4707  N   SER A 313      29.711  50.206 -22.351  1.00  0.97           N  
ATOM   4708  CA  SER A 313      29.338  51.213 -23.355  1.00  0.97           C  
ATOM   4709  C   SER A 313      28.500  52.382 -22.828  1.00  0.97           C  
ATOM   4710  O   SER A 313      27.755  53.002 -23.581  1.00  0.97           O  
ATOM   4711  CB  SER A 313      28.604  50.575 -24.515  1.00  0.97           C  
ATOM   4712  OG  SER A 313      27.436  49.921 -24.110  1.00  0.97           O  
ATOM   4713  H   SER A 313      28.973  49.691 -21.865  1.00  0.97           H  
ATOM   4714  HA  SER A 313      30.259  51.635 -23.755  1.00  0.97           H  
ATOM   4715 1HB  SER A 313      28.351  51.351 -25.240  1.00  0.97           H  
ATOM   4716 2HB  SER A 313      29.259  49.866 -25.018  1.00  0.97           H  
ATOM   4717  HG  SER A 313      26.916  49.805 -24.944  1.00  0.97           H  
ATOM   4718  N   ASN A 314      28.591  52.681 -21.543  1.00  1.02           N  
ATOM   4719  CA  ASN A 314      27.816  53.793 -20.998  1.00  1.02           C  
ATOM   4720  C   ASN A 314      28.053  55.071 -21.827  1.00  1.02           C  
ATOM   4721  O   ASN A 314      29.203  55.349 -22.179  1.00  1.02           O  
ATOM   4722  CB  ASN A 314      28.193  54.063 -19.554  1.00  1.02           C  
ATOM   4723  CG  ASN A 314      27.677  53.039 -18.591  1.00  1.02           C  
ATOM   4724  OD1 ASN A 314      26.653  52.398 -18.832  1.00  1.02           O  
ATOM   4725  ND2 ASN A 314      28.370  52.875 -17.496  1.00  1.02           N  
ATOM   4726  H   ASN A 314      29.207  52.142 -20.952  1.00  1.02           H  
ATOM   4727  HA  ASN A 314      26.776  53.502 -21.026  1.00  1.02           H  
ATOM   4728 1HB  ASN A 314      29.278  54.106 -19.468  1.00  1.02           H  
ATOM   4729 2HB  ASN A 314      27.807  55.043 -19.262  1.00  1.02           H  
ATOM   4730 1HD2 ASN A 314      28.074  52.204 -16.812  1.00  1.02           H  
ATOM   4731 2HD2 ASN A 314      29.194  53.418 -17.340  1.00  1.02           H  
ATOM   4732  N   PRO A 315      27.003  55.859 -22.162  1.00  1.08           N  
ATOM   4733  CA  PRO A 315      27.098  57.103 -22.908  1.00  1.08           C  
ATOM   4734  C   PRO A 315      28.132  57.990 -22.262  1.00  1.08           C  
ATOM   4735  O   PRO A 315      28.126  58.148 -21.040  1.00  1.08           O  
ATOM   4736  CB  PRO A 315      25.691  57.687 -22.735  1.00  1.08           C  
ATOM   4737  CG  PRO A 315      24.808  56.480 -22.608  1.00  1.08           C  
ATOM   4738  CD  PRO A 315      25.619  55.480 -21.811  1.00  1.08           C  
ATOM   4739  HA  PRO A 315      27.325  56.912 -23.961  1.00  1.08           H  
ATOM   4740 1HB  PRO A 315      25.662  58.338 -21.850  1.00  1.08           H  
ATOM   4741 2HB  PRO A 315      25.442  58.312 -23.593  1.00  1.08           H  
ATOM   4742 1HG  PRO A 315      23.857  56.745 -22.123  1.00  1.08           H  
ATOM   4743 2HG  PRO A 315      24.563  56.114 -23.604  1.00  1.08           H  
ATOM   4744 1HD  PRO A 315      25.437  55.561 -20.729  1.00  1.08           H  
ATOM   4745 2HD  PRO A 315      25.370  54.495 -22.227  1.00  1.08           H  
ATOM   4746  N   ARG A 316      28.999  58.590 -23.071  1.00  1.14           N  
ATOM   4747  CA  ARG A 316      30.049  59.432 -22.523  1.00  1.14           C  
ATOM   4748  C   ARG A 316      29.896  60.912 -22.882  1.00  1.14           C  
ATOM   4749  O   ARG A 316      30.030  61.770 -22.007  1.00  1.14           O  
ATOM   4750  CB  ARG A 316      31.385  58.914 -23.016  1.00  1.14           C  
ATOM   4751  CG  ARG A 316      32.615  59.548 -22.470  1.00  1.14           C  
ATOM   4752  CD  ARG A 316      33.800  58.831 -23.013  1.00  1.14           C  
ATOM   4753  NE  ARG A 316      35.054  59.348 -22.532  1.00  1.14           N  
ATOM   4754  CZ  ARG A 316      36.257  58.929 -22.968  1.00  1.14           C  
ATOM   4755  NH1 ARG A 316      36.340  57.996 -23.905  1.00  1.14           N  
ATOM   4756  NH2 ARG A 316      37.362  59.451 -22.457  1.00  1.14           N  
ATOM   4757  H   ARG A 316      28.978  58.417 -24.074  1.00  1.14           H  
ATOM   4758  HA  ARG A 316      30.029  59.341 -21.438  1.00  1.14           H  
ATOM   4759 1HB  ARG A 316      31.448  57.838 -22.855  1.00  1.14           H  
ATOM   4760 2HB  ARG A 316      31.439  59.083 -24.077  1.00  1.14           H  
ATOM   4761 1HG  ARG A 316      32.653  60.588 -22.769  1.00  1.14           H  
ATOM   4762 2HG  ARG A 316      32.622  59.476 -21.384  1.00  1.14           H  
ATOM   4763 1HD  ARG A 316      33.739  57.777 -22.746  1.00  1.14           H  
ATOM   4764 2HD  ARG A 316      33.793  58.920 -24.093  1.00  1.14           H  
ATOM   4765  HE  ARG A 316      35.029  60.062 -21.819  1.00  1.14           H  
ATOM   4766 1HH1 ARG A 316      35.484  57.588 -24.328  1.00  1.14           H  
ATOM   4767 2HH1 ARG A 316      37.244  57.688 -24.225  1.00  1.14           H  
ATOM   4768 1HH2 ARG A 316      37.301  60.162 -21.741  1.00  1.14           H  
ATOM   4769 2HH2 ARG A 316      38.265  59.137 -22.781  1.00  1.14           H  
ATOM   4770  N   PHE A 317      29.610  61.222 -24.155  1.00  1.18           N  
ATOM   4771  CA  PHE A 317      29.555  62.651 -24.529  1.00  1.18           C  
ATOM   4772  C   PHE A 317      28.221  63.245 -25.025  1.00  1.18           C  
ATOM   4773  O   PHE A 317      28.037  64.460 -24.943  1.00  1.18           O  
ATOM   4774  CB  PHE A 317      30.612  62.964 -25.582  1.00  1.18           C  
ATOM   4775  CG  PHE A 317      32.028  62.709 -25.136  1.00  1.18           C  
ATOM   4776  CD1 PHE A 317      32.784  61.743 -25.743  1.00  1.18           C  
ATOM   4777  CD2 PHE A 317      32.597  63.437 -24.103  1.00  1.18           C  
ATOM   4778  CE1 PHE A 317      34.079  61.501 -25.360  1.00  1.18           C  
ATOM   4779  CE2 PHE A 317      33.899  63.198 -23.704  1.00  1.18           C  
ATOM   4780  CZ  PHE A 317      34.643  62.229 -24.339  1.00  1.18           C  
ATOM   4781  H   PHE A 317      29.497  60.467 -24.833  1.00  1.18           H  
ATOM   4782  HA  PHE A 317      29.826  63.222 -23.642  1.00  1.18           H  
ATOM   4783 1HB  PHE A 317      30.423  62.360 -26.472  1.00  1.18           H  
ATOM   4784 2HB  PHE A 317      30.529  64.011 -25.877  1.00  1.18           H  
ATOM   4785  HD1 PHE A 317      32.351  61.173 -26.545  1.00  1.18           H  
ATOM   4786  HD2 PHE A 317      32.005  64.205 -23.604  1.00  1.18           H  
ATOM   4787  HE1 PHE A 317      34.656  60.725 -25.876  1.00  1.18           H  
ATOM   4788  HE2 PHE A 317      34.335  63.778 -22.891  1.00  1.18           H  
ATOM   4789  HZ  PHE A 317      35.670  62.037 -24.035  1.00  1.18           H  
ATOM   4790  N   GLY A 318      27.320  62.437 -25.576  1.00  1.19           N  
ATOM   4791  CA  GLY A 318      26.073  62.945 -26.143  1.00  1.19           C  
ATOM   4792  C   GLY A 318      24.871  62.484 -25.325  1.00  1.19           C  
ATOM   4793  O   GLY A 318      24.934  62.397 -24.097  1.00  1.19           O  
ATOM   4794  H   GLY A 318      27.459  61.437 -25.642  1.00  1.19           H  
ATOM   4795 1HA  GLY A 318      26.099  64.033 -26.184  1.00  1.19           H  
ATOM   4796 2HA  GLY A 318      25.975  62.591 -27.170  1.00  1.19           H  
ATOM   4797  N   ASP A 319      23.773  62.191 -26.021  1.00  1.16           N  
ATOM   4798  CA  ASP A 319      22.513  61.778 -25.405  1.00  1.16           C  
ATOM   4799  C   ASP A 319      21.752  60.861 -26.356  1.00  1.16           C  
ATOM   4800  O   ASP A 319      21.337  61.277 -27.443  1.00  1.16           O  
ATOM   4801  CB  ASP A 319      21.671  62.995 -25.002  1.00  1.16           C  
ATOM   4802  CG  ASP A 319      20.387  62.654 -24.195  1.00  1.16           C  
ATOM   4803  OD1 ASP A 319      19.877  61.530 -24.232  1.00  1.16           O  
ATOM   4804  OD2 ASP A 319      19.902  63.535 -23.488  1.00  1.16           O  
ATOM   4805  H   ASP A 319      23.816  62.277 -27.027  1.00  1.16           H  
ATOM   4806  HA  ASP A 319      22.741  61.212 -24.500  1.00  1.16           H  
ATOM   4807 1HB  ASP A 319      22.284  63.666 -24.395  1.00  1.16           H  
ATOM   4808 2HB  ASP A 319      21.379  63.544 -25.896  1.00  1.16           H  
ATOM   4809  N   LYS A 320      21.587  59.594 -25.974  1.00  1.11           N  
ATOM   4810  CA  LYS A 320      20.966  58.633 -26.882  1.00  1.11           C  
ATOM   4811  C   LYS A 320      19.512  58.971 -27.238  1.00  1.11           C  
ATOM   4812  O   LYS A 320      18.989  58.498 -28.255  1.00  1.11           O  
ATOM   4813  CB  LYS A 320      21.041  57.194 -26.383  1.00  1.11           C  
ATOM   4814  CG  LYS A 320      22.437  56.610 -26.320  1.00  1.11           C  
ATOM   4815  CD  LYS A 320      22.375  55.074 -26.154  1.00  1.11           C  
ATOM   4816  CE  LYS A 320      23.773  54.439 -26.243  1.00  1.11           C  
ATOM   4817  NZ  LYS A 320      23.714  52.978 -26.498  1.00  1.11           N  
ATOM   4818  H   LYS A 320      21.905  59.299 -25.061  1.00  1.11           H  
ATOM   4819  HA  LYS A 320      21.528  58.667 -27.809  1.00  1.11           H  
ATOM   4820 1HB  LYS A 320      20.579  57.118 -25.398  1.00  1.11           H  
ATOM   4821 2HB  LYS A 320      20.479  56.564 -27.059  1.00  1.11           H  
ATOM   4822 1HG  LYS A 320      22.991  56.882 -27.195  1.00  1.11           H  
ATOM   4823 2HG  LYS A 320      22.954  57.029 -25.457  1.00  1.11           H  
ATOM   4824 1HD  LYS A 320      21.933  54.830 -25.190  1.00  1.11           H  
ATOM   4825 2HD  LYS A 320      21.751  54.648 -26.942  1.00  1.11           H  
ATOM   4826 1HE  LYS A 320      24.323  54.903 -27.036  1.00  1.11           H  
ATOM   4827 2HE  LYS A 320      24.298  54.600 -25.308  1.00  1.11           H  
ATOM   4828 1HZ  LYS A 320      24.672  52.610 -26.557  1.00  1.11           H  
ATOM   4829 2HZ  LYS A 320      23.223  52.496 -25.785  1.00  1.11           H  
ATOM   4830 3HZ  LYS A 320      23.250  52.832 -27.427  1.00  1.11           H  
ATOM   4831  N   LYS A 321      18.856  59.827 -26.444  1.00  1.04           N  
ATOM   4832  CA  LYS A 321      17.475  60.217 -26.736  1.00  1.04           C  
ATOM   4833  C   LYS A 321      17.357  60.919 -28.091  1.00  1.04           C  
ATOM   4834  O   LYS A 321      16.260  61.054 -28.625  1.00  1.04           O  
ATOM   4835  CB  LYS A 321      16.881  61.104 -25.650  1.00  1.04           C  
ATOM   4836  CG  LYS A 321      16.663  60.404 -24.309  1.00  1.04           C  
ATOM   4837  CD  LYS A 321      15.884  61.289 -23.340  1.00  1.04           C  
ATOM   4838  CE  LYS A 321      16.672  62.546 -23.060  1.00  1.04           C  
ATOM   4839  NZ  LYS A 321      17.950  62.244 -22.425  1.00  1.04           N  
ATOM   4840  H   LYS A 321      19.322  60.246 -25.624  1.00  1.04           H  
ATOM   4841  HA  LYS A 321      16.871  59.311 -26.782  1.00  1.04           H  
ATOM   4842 1HB  LYS A 321      17.552  61.949 -25.472  1.00  1.04           H  
ATOM   4843 2HB  LYS A 321      15.925  61.504 -25.985  1.00  1.04           H  
ATOM   4844 1HG  LYS A 321      16.120  59.475 -24.468  1.00  1.04           H  
ATOM   4845 2HG  LYS A 321      17.638  60.170 -23.873  1.00  1.04           H  
ATOM   4846 1HD  LYS A 321      14.919  61.554 -23.775  1.00  1.04           H  
ATOM   4847 2HD  LYS A 321      15.716  60.755 -22.407  1.00  1.04           H  
ATOM   4848 1HE  LYS A 321      16.872  63.045 -24.007  1.00  1.04           H  
ATOM   4849 2HE  LYS A 321      16.102  63.214 -22.419  1.00  1.04           H  
ATOM   4850 1HZ  LYS A 321      18.496  63.096 -22.319  1.00  1.04           H  
ATOM   4851 2HZ  LYS A 321      17.836  61.791 -21.544  1.00  1.04           H  
ATOM   4852 3HZ  LYS A 321      18.498  61.647 -23.052  1.00  1.04           H  
ATOM   4853  N   THR A 322      18.483  61.385 -28.648  1.00  0.97           N  
ATOM   4854  CA  THR A 322      18.482  62.053 -29.938  1.00  0.97           C  
ATOM   4855  C   THR A 322      18.206  61.083 -31.109  1.00  0.97           C  
ATOM   4856  O   THR A 322      17.966  61.529 -32.234  1.00  0.97           O  
ATOM   4857  CB  THR A 322      19.815  62.796 -30.153  1.00  0.97           C  
ATOM   4858  OG1 THR A 322      20.911  61.871 -30.117  1.00  0.97           O  
ATOM   4859  CG2 THR A 322      20.000  63.830 -29.047  1.00  0.97           C  
ATOM   4860  H   THR A 322      19.377  61.262 -28.166  1.00  0.97           H  
ATOM   4861  HA  THR A 322      17.686  62.797 -29.932  1.00  0.97           H  
ATOM   4862  HB  THR A 322      19.803  63.292 -31.121  1.00  0.97           H  
ATOM   4863  HG1 THR A 322      21.052  61.573 -29.187  1.00  0.97           H  
ATOM   4864 1HG2 THR A 322      20.942  64.357 -29.194  1.00  0.97           H  
ATOM   4865 2HG2 THR A 322      19.176  64.541 -29.074  1.00  0.97           H  
ATOM   4866 3HG2 THR A 322      20.012  63.329 -28.080  1.00  0.97           H  
ATOM   4867  N   TYR A 323      18.244  59.768 -30.852  1.00  0.94           N  
ATOM   4868  CA  TYR A 323      17.931  58.769 -31.876  1.00  0.94           C  
ATOM   4869  C   TYR A 323      16.965  57.676 -31.370  1.00  0.94           C  
ATOM   4870  O   TYR A 323      16.256  57.049 -32.161  1.00  0.94           O  
ATOM   4871  CB  TYR A 323      19.217  58.201 -32.485  1.00  0.94           C  
ATOM   4872  CG  TYR A 323      20.166  57.504 -31.559  1.00  0.94           C  
ATOM   4873  CD1 TYR A 323      20.020  56.172 -31.261  1.00  0.94           C  
ATOM   4874  CD2 TYR A 323      21.229  58.209 -31.043  1.00  0.94           C  
ATOM   4875  CE1 TYR A 323      20.940  55.550 -30.468  1.00  0.94           C  
ATOM   4876  CE2 TYR A 323      22.156  57.579 -30.250  1.00  0.94           C  
ATOM   4877  CZ  TYR A 323      22.019  56.261 -29.975  1.00  0.94           C  
ATOM   4878  OH  TYR A 323      22.960  55.621 -29.216  1.00  0.94           O  
ATOM   4879  H   TYR A 323      18.476  59.456 -29.914  1.00  0.94           H  
ATOM   4880  HA  TYR A 323      17.411  59.277 -32.686  1.00  0.94           H  
ATOM   4881 1HB  TYR A 323      18.945  57.486 -33.272  1.00  0.94           H  
ATOM   4882 2HB  TYR A 323      19.761  59.009 -32.971  1.00  0.94           H  
ATOM   4883  HD1 TYR A 323      19.191  55.613 -31.662  1.00  0.94           H  
ATOM   4884  HD2 TYR A 323      21.343  59.269 -31.279  1.00  0.94           H  
ATOM   4885  HE1 TYR A 323      20.837  54.488 -30.240  1.00  0.94           H  
ATOM   4886  HE2 TYR A 323      23.004  58.135 -29.855  1.00  0.94           H  
ATOM   4887  HH  TYR A 323      22.787  54.653 -29.247  1.00  0.94           H  
ATOM   4888  N   GLN A 324      16.888  57.481 -30.054  1.00  0.93           N  
ATOM   4889  CA  GLN A 324      15.999  56.462 -29.487  1.00  0.93           C  
ATOM   4890  C   GLN A 324      14.573  57.009 -29.456  1.00  0.93           C  
ATOM   4891  O   GLN A 324      14.364  58.214 -29.587  1.00  0.93           O  
ATOM   4892  CB  GLN A 324      16.435  56.062 -28.088  1.00  0.93           C  
ATOM   4893  CG  GLN A 324      17.768  55.365 -28.005  1.00  0.93           C  
ATOM   4894  CD  GLN A 324      18.129  55.048 -26.568  1.00  0.93           C  
ATOM   4895  OE1 GLN A 324      17.968  55.890 -25.678  1.00  0.93           O  
ATOM   4896  NE2 GLN A 324      18.635  53.852 -26.326  1.00  0.93           N  
ATOM   4897  H   GLN A 324      17.489  58.009 -29.428  1.00  0.93           H  
ATOM   4898  HA  GLN A 324      16.014  55.579 -30.126  1.00  0.93           H  
ATOM   4899 1HB  GLN A 324      16.493  56.951 -27.468  1.00  0.93           H  
ATOM   4900 2HB  GLN A 324      15.681  55.403 -27.652  1.00  0.93           H  
ATOM   4901 1HG  GLN A 324      17.709  54.429 -28.561  1.00  0.93           H  
ATOM   4902 2HG  GLN A 324      18.537  56.005 -28.430  1.00  0.93           H  
ATOM   4903 1HE2 GLN A 324      18.896  53.604 -25.394  1.00  0.93           H  
ATOM   4904 2HE2 GLN A 324      18.765  53.209 -27.073  1.00  0.93           H  
ATOM   4905  N   MET A 325      13.585  56.134 -29.323  1.00  0.96           N  
ATOM   4906  CA  MET A 325      12.191  56.563 -29.339  1.00  0.96           C  
ATOM   4907  C   MET A 325      11.646  56.911 -27.942  1.00  0.96           C  
ATOM   4908  O   MET A 325      12.040  56.328 -26.925  1.00  0.96           O  
ATOM   4909  CB  MET A 325      11.355  55.506 -30.060  1.00  0.96           C  
ATOM   4910  CG  MET A 325       9.919  55.880 -30.310  1.00  0.96           C  
ATOM   4911  SD  MET A 325       9.082  54.625 -31.249  1.00  0.96           S  
ATOM   4912  CE  MET A 325      10.011  54.785 -32.754  1.00  0.96           C  
ATOM   4913  H   MET A 325      13.788  55.143 -29.210  1.00  0.96           H  
ATOM   4914  HA  MET A 325      12.130  57.473 -29.935  1.00  0.96           H  
ATOM   4915 1HB  MET A 325      11.812  55.290 -31.023  1.00  0.96           H  
ATOM   4916 2HB  MET A 325      11.363  54.577 -29.485  1.00  0.96           H  
ATOM   4917 1HG  MET A 325       9.393  56.029 -29.378  1.00  0.96           H  
ATOM   4918 2HG  MET A 325       9.874  56.816 -30.875  1.00  0.96           H  
ATOM   4919 1HE  MET A 325       9.662  54.097 -33.499  1.00  0.96           H  
ATOM   4920 2HE  MET A 325       9.925  55.791 -33.128  1.00  0.96           H  
ATOM   4921 3HE  MET A 325      11.055  54.579 -32.556  1.00  0.96           H  
ATOM   4922  N   ASN A 326      10.756  57.899 -27.893  1.00  0.99           N  
ATOM   4923  CA  ASN A 326      10.127  58.305 -26.642  1.00  0.99           C  
ATOM   4924  C   ASN A 326       9.097  57.259 -26.180  1.00  0.99           C  
ATOM   4925  O   ASN A 326       8.220  56.893 -26.968  1.00  0.99           O  
ATOM   4926  CB  ASN A 326       9.465  59.653 -26.790  1.00  0.99           C  
ATOM   4927  CG  ASN A 326      10.467  60.757 -26.973  1.00  0.99           C  
ATOM   4928  OD1 ASN A 326      11.444  60.853 -26.219  1.00  0.99           O  
ATOM   4929  ND2 ASN A 326      10.250  61.589 -27.959  1.00  0.99           N  
ATOM   4930  H   ASN A 326      10.495  58.367 -28.754  1.00  0.99           H  
ATOM   4931  HA  ASN A 326      10.917  58.427 -25.919  1.00  0.99           H  
ATOM   4932 1HB  ASN A 326       8.788  59.636 -27.646  1.00  0.99           H  
ATOM   4933 2HB  ASN A 326       8.867  59.862 -25.901  1.00  0.99           H  
ATOM   4934 1HD2 ASN A 326      10.887  62.343 -28.126  1.00  0.99           H  
ATOM   4935 2HD2 ASN A 326       9.448  61.475 -28.545  1.00  0.99           H  
ATOM   4936  N   PRO A 327       9.164  56.776 -24.922  1.00  1.02           N  
ATOM   4937  CA  PRO A 327       8.294  55.759 -24.362  1.00  1.02           C  
ATOM   4938  C   PRO A 327       6.829  56.051 -24.556  1.00  1.02           C  
ATOM   4939  O   PRO A 327       6.372  57.190 -24.447  1.00  1.02           O  
ATOM   4940  CB  PRO A 327       8.665  55.787 -22.884  1.00  1.02           C  
ATOM   4941  CG  PRO A 327      10.116  56.202 -22.875  1.00  1.02           C  
ATOM   4942  CD  PRO A 327      10.240  57.212 -23.985  1.00  1.02           C  
ATOM   4943  HA  PRO A 327       8.543  54.785 -24.782  1.00  1.02           H  
ATOM   4944 1HB  PRO A 327       8.012  56.495 -22.352  1.00  1.02           H  
ATOM   4945 2HB  PRO A 327       8.497  54.804 -22.434  1.00  1.02           H  
ATOM   4946 1HG  PRO A 327      10.390  56.620 -21.893  1.00  1.02           H  
ATOM   4947 2HG  PRO A 327      10.768  55.327 -23.034  1.00  1.02           H  
ATOM   4948 1HD  PRO A 327      10.079  58.241 -23.629  1.00  1.02           H  
ATOM   4949 2HD  PRO A 327      11.245  57.049 -24.409  1.00  1.02           H  
ATOM   4950  N   ALA A 328       6.116  54.975 -24.858  1.00  1.02           N  
ATOM   4951  CA  ALA A 328       4.683  54.896 -25.134  1.00  1.02           C  
ATOM   4952  C   ALA A 328       4.251  55.551 -26.449  1.00  1.02           C  
ATOM   4953  O   ALA A 328       3.065  55.504 -26.792  1.00  1.02           O  
ATOM   4954  CB  ALA A 328       3.894  55.526 -23.992  1.00  1.02           C  
ATOM   4955  H   ALA A 328       6.630  54.103 -24.904  1.00  1.02           H  
ATOM   4956  HA  ALA A 328       4.422  53.840 -25.193  1.00  1.02           H  
ATOM   4957 1HB  ALA A 328       2.828  55.406 -24.185  1.00  1.02           H  
ATOM   4958 2HB  ALA A 328       4.152  55.030 -23.057  1.00  1.02           H  
ATOM   4959 3HB  ALA A 328       4.114  56.585 -23.909  1.00  1.02           H  
ATOM   4960  N   ASN A 329       5.178  56.045 -27.274  1.00  1.00           N  
ATOM   4961  CA  ASN A 329       4.723  56.599 -28.548  1.00  1.00           C  
ATOM   4962  C   ASN A 329       4.541  55.513 -29.600  1.00  1.00           C  
ATOM   4963  O   ASN A 329       5.322  55.387 -30.551  1.00  1.00           O  
ATOM   4964  CB  ASN A 329       5.655  57.676 -29.044  1.00  1.00           C  
ATOM   4965  CG  ASN A 329       5.091  58.408 -30.247  1.00  1.00           C  
ATOM   4966  OD1 ASN A 329       4.137  57.935 -30.897  1.00  1.00           O  
ATOM   4967  ND2 ASN A 329       5.652  59.552 -30.549  1.00  1.00           N  
ATOM   4968  H   ASN A 329       6.166  56.105 -27.013  1.00  1.00           H  
ATOM   4969  HA  ASN A 329       3.746  57.059 -28.390  1.00  1.00           H  
ATOM   4970 1HB  ASN A 329       5.852  58.391 -28.242  1.00  1.00           H  
ATOM   4971 2HB  ASN A 329       6.615  57.226 -29.320  1.00  1.00           H  
ATOM   4972 1HD2 ASN A 329       5.326  60.083 -31.332  1.00  1.00           H  
ATOM   4973 2HD2 ASN A 329       6.416  59.892 -30.003  1.00  1.00           H  
ATOM   4974  N   TYR A 330       3.459  54.761 -29.440  1.00  0.95           N  
ATOM   4975  CA  TYR A 330       3.160  53.642 -30.321  1.00  0.95           C  
ATOM   4976  C   TYR A 330       2.932  54.090 -31.763  1.00  0.95           C  
ATOM   4977  O   TYR A 330       3.169  53.328 -32.700  1.00  0.95           O  
ATOM   4978  CB  TYR A 330       1.926  52.882 -29.833  1.00  0.95           C  
ATOM   4979  CG  TYR A 330       0.616  53.517 -30.192  1.00  0.95           C  
ATOM   4980  CD1 TYR A 330       0.032  53.204 -31.414  1.00  0.95           C  
ATOM   4981  CD2 TYR A 330      -0.005  54.395 -29.329  1.00  0.95           C  
ATOM   4982  CE1 TYR A 330      -1.165  53.767 -31.776  1.00  0.95           C  
ATOM   4983  CE2 TYR A 330      -1.211  54.966 -29.690  1.00  0.95           C  
ATOM   4984  CZ  TYR A 330      -1.788  54.654 -30.909  1.00  0.95           C  
ATOM   4985  OH  TYR A 330      -2.971  55.242 -31.272  1.00  0.95           O  
ATOM   4986  H   TYR A 330       2.883  54.958 -28.621  1.00  0.95           H  
ATOM   4987  HA  TYR A 330       4.013  52.966 -30.313  1.00  0.95           H  
ATOM   4988 1HB  TYR A 330       1.927  51.883 -30.258  1.00  0.95           H  
ATOM   4989 2HB  TYR A 330       1.970  52.776 -28.749  1.00  0.95           H  
ATOM   4990  HD1 TYR A 330       0.534  52.513 -32.088  1.00  0.95           H  
ATOM   4991  HD2 TYR A 330       0.456  54.641 -28.370  1.00  0.95           H  
ATOM   4992  HE1 TYR A 330      -1.614  53.523 -32.738  1.00  0.95           H  
ATOM   4993  HE2 TYR A 330      -1.705  55.666 -29.017  1.00  0.95           H  
ATOM   4994  HH  TYR A 330      -3.319  55.732 -30.520  1.00  0.95           H  
ATOM   4995  N   ARG A 331       2.480  55.332 -31.964  1.00  0.88           N  
ATOM   4996  CA  ARG A 331       2.209  55.763 -33.323  1.00  0.88           C  
ATOM   4997  C   ARG A 331       3.504  55.934 -34.092  1.00  0.88           C  
ATOM   4998  O   ARG A 331       3.620  55.454 -35.223  1.00  0.88           O  
ATOM   4999  CB  ARG A 331       1.426  57.064 -33.341  1.00  0.88           C  
ATOM   5000  CG  ARG A 331       0.002  56.929 -32.848  1.00  0.88           C  
ATOM   5001  CD  ARG A 331      -0.746  58.206 -32.853  1.00  0.88           C  
ATOM   5002  NE  ARG A 331      -2.127  58.036 -32.369  1.00  0.88           N  
ATOM   5003  CZ  ARG A 331      -3.014  59.047 -32.230  1.00  0.88           C  
ATOM   5004  NH1 ARG A 331      -2.663  60.276 -32.541  1.00  0.88           N  
ATOM   5005  NH2 ARG A 331      -4.237  58.808 -31.785  1.00  0.88           N  
ATOM   5006  H   ARG A 331       2.317  55.947 -31.179  1.00  0.88           H  
ATOM   5007  HA  ARG A 331       1.610  54.996 -33.815  1.00  0.88           H  
ATOM   5008 1HB  ARG A 331       1.929  57.799 -32.713  1.00  0.88           H  
ATOM   5009 2HB  ARG A 331       1.397  57.461 -34.355  1.00  0.88           H  
ATOM   5010 1HG  ARG A 331      -0.534  56.203 -33.458  1.00  0.88           H  
ATOM   5011 2HG  ARG A 331       0.046  56.586 -31.824  1.00  0.88           H  
ATOM   5012 1HD  ARG A 331      -0.243  58.921 -32.203  1.00  0.88           H  
ATOM   5013 2HD  ARG A 331      -0.786  58.601 -33.867  1.00  0.88           H  
ATOM   5014  HE  ARG A 331      -2.432  57.094 -32.109  1.00  0.88           H  
ATOM   5015 1HH1 ARG A 331      -1.732  60.464 -32.882  1.00  0.88           H  
ATOM   5016 2HH1 ARG A 331      -3.326  61.031 -32.438  1.00  0.88           H  
ATOM   5017 1HH2 ARG A 331      -4.517  57.866 -31.549  1.00  0.88           H  
ATOM   5018 2HH2 ARG A 331      -4.894  59.567 -31.685  1.00  0.88           H  
ATOM   5019  N   GLU A 332       4.506  56.570 -33.468  1.00  0.81           N  
ATOM   5020  CA  GLU A 332       5.780  56.728 -34.153  1.00  0.81           C  
ATOM   5021  C   GLU A 332       6.353  55.354 -34.429  1.00  0.81           C  
ATOM   5022  O   GLU A 332       6.936  55.121 -35.488  1.00  0.81           O  
ATOM   5023  CB  GLU A 332       6.791  57.560 -33.365  1.00  0.81           C  
ATOM   5024  CG  GLU A 332       8.080  57.837 -34.152  1.00  0.81           C  
ATOM   5025  CD  GLU A 332       9.109  58.676 -33.407  1.00  0.81           C  
ATOM   5026  OE1 GLU A 332       8.852  59.070 -32.295  1.00  0.81           O  
ATOM   5027  OE2 GLU A 332      10.161  58.904 -33.957  1.00  0.81           O  
ATOM   5028  H   GLU A 332       4.377  56.951 -32.532  1.00  0.81           H  
ATOM   5029  HA  GLU A 332       5.604  57.222 -35.109  1.00  0.81           H  
ATOM   5030 1HB  GLU A 332       6.346  58.514 -33.102  1.00  0.81           H  
ATOM   5031 2HB  GLU A 332       7.051  57.044 -32.437  1.00  0.81           H  
ATOM   5032 1HG  GLU A 332       8.519  56.894 -34.454  1.00  0.81           H  
ATOM   5033 2HG  GLU A 332       7.803  58.366 -35.063  1.00  0.81           H  
ATOM   5034  N   ALA A 333       6.187  54.436 -33.465  1.00  0.77           N  
ATOM   5035  CA  ALA A 333       6.700  53.087 -33.631  1.00  0.77           C  
ATOM   5036  C   ALA A 333       6.093  52.409 -34.832  1.00  0.77           C  
ATOM   5037  O   ALA A 333       6.813  51.816 -35.629  1.00  0.77           O  
ATOM   5038  CB  ALA A 333       6.405  52.265 -32.402  1.00  0.77           C  
ATOM   5039  H   ALA A 333       5.718  54.697 -32.596  1.00  0.77           H  
ATOM   5040  HA  ALA A 333       7.767  53.137 -33.786  1.00  0.77           H  
ATOM   5041 1HB  ALA A 333       6.795  51.276 -32.539  1.00  0.77           H  
ATOM   5042 2HB  ALA A 333       6.857  52.721 -31.543  1.00  0.77           H  
ATOM   5043 3HB  ALA A 333       5.340  52.200 -32.254  1.00  0.77           H  
ATOM   5044  N   LEU A 334       4.790  52.549 -35.034  1.00  0.74           N  
ATOM   5045  CA  LEU A 334       4.203  51.908 -36.195  1.00  0.74           C  
ATOM   5046  C   LEU A 334       4.730  52.525 -37.483  1.00  0.74           C  
ATOM   5047  O   LEU A 334       5.000  51.812 -38.454  1.00  0.74           O  
ATOM   5048  CB  LEU A 334       2.686  51.961 -36.116  1.00  0.74           C  
ATOM   5049  CG  LEU A 334       2.083  51.063 -35.006  1.00  0.74           C  
ATOM   5050  CD1 LEU A 334       0.598  51.317 -34.927  1.00  0.74           C  
ATOM   5051  CD2 LEU A 334       2.399  49.578 -35.312  1.00  0.74           C  
ATOM   5052  H   LEU A 334       4.208  53.049 -34.359  1.00  0.74           H  
ATOM   5053  HA  LEU A 334       4.493  50.861 -36.183  1.00  0.74           H  
ATOM   5054 1HB  LEU A 334       2.391  52.993 -35.908  1.00  0.74           H  
ATOM   5055 2HB  LEU A 334       2.268  51.661 -37.074  1.00  0.74           H  
ATOM   5056  HG  LEU A 334       2.523  51.325 -34.046  1.00  0.74           H  
ATOM   5057 1HD1 LEU A 334       0.171  50.711 -34.160  1.00  0.74           H  
ATOM   5058 2HD1 LEU A 334       0.424  52.371 -34.698  1.00  0.74           H  
ATOM   5059 3HD1 LEU A 334       0.144  51.070 -35.876  1.00  0.74           H  
ATOM   5060 1HD2 LEU A 334       1.993  48.949 -34.533  1.00  0.74           H  
ATOM   5061 2HD2 LEU A 334       1.964  49.294 -36.269  1.00  0.74           H  
ATOM   5062 3HD2 LEU A 334       3.474  49.440 -35.352  1.00  0.74           H  
ATOM   5063  N   VAL A 335       4.947  53.839 -37.484  1.00  0.73           N  
ATOM   5064  CA  VAL A 335       5.483  54.483 -38.674  1.00  0.73           C  
ATOM   5065  C   VAL A 335       6.886  53.966 -38.971  1.00  0.73           C  
ATOM   5066  O   VAL A 335       7.214  53.647 -40.120  1.00  0.73           O  
ATOM   5067  CB  VAL A 335       5.532  56.008 -38.493  1.00  0.73           C  
ATOM   5068  CG1 VAL A 335       6.279  56.638 -39.655  1.00  0.73           C  
ATOM   5069  CG2 VAL A 335       4.118  56.546 -38.412  1.00  0.73           C  
ATOM   5070  H   VAL A 335       4.707  54.396 -36.660  1.00  0.73           H  
ATOM   5071  HA  VAL A 335       4.833  54.248 -39.518  1.00  0.73           H  
ATOM   5072  HB  VAL A 335       6.069  56.247 -37.579  1.00  0.73           H  
ATOM   5073 1HG1 VAL A 335       6.318  57.717 -39.518  1.00  0.73           H  
ATOM   5074 2HG1 VAL A 335       7.293  56.238 -39.693  1.00  0.73           H  
ATOM   5075 3HG1 VAL A 335       5.761  56.407 -40.586  1.00  0.73           H  
ATOM   5076 1HG2 VAL A 335       4.146  57.625 -38.274  1.00  0.73           H  
ATOM   5077 2HG2 VAL A 335       3.587  56.306 -39.332  1.00  0.73           H  
ATOM   5078 3HG2 VAL A 335       3.607  56.088 -37.575  1.00  0.73           H  
ATOM   5079  N   GLU A 336       7.718  53.880 -37.933  1.00  0.72           N  
ATOM   5080  CA  GLU A 336       9.076  53.392 -38.090  1.00  0.72           C  
ATOM   5081  C   GLU A 336       9.082  51.965 -38.627  1.00  0.72           C  
ATOM   5082  O   GLU A 336       9.825  51.651 -39.551  1.00  0.72           O  
ATOM   5083  CB  GLU A 336       9.817  53.469 -36.754  1.00  0.72           C  
ATOM   5084  CG  GLU A 336      11.256  53.056 -36.818  1.00  0.72           C  
ATOM   5085  CD  GLU A 336      11.960  53.260 -35.540  1.00  0.72           C  
ATOM   5086  OE1 GLU A 336      11.550  52.704 -34.543  1.00  0.72           O  
ATOM   5087  OE2 GLU A 336      12.901  54.011 -35.528  1.00  0.72           O  
ATOM   5088  H   GLU A 336       7.392  54.169 -37.011  1.00  0.72           H  
ATOM   5089  HA  GLU A 336       9.592  54.029 -38.807  1.00  0.72           H  
ATOM   5090 1HB  GLU A 336       9.765  54.489 -36.366  1.00  0.72           H  
ATOM   5091 2HB  GLU A 336       9.318  52.824 -36.030  1.00  0.72           H  
ATOM   5092 1HG  GLU A 336      11.305  51.993 -37.081  1.00  0.72           H  
ATOM   5093 2HG  GLU A 336      11.757  53.618 -37.606  1.00  0.72           H  
ATOM   5094  N   MET A 337       8.209  51.119 -38.094  1.00  0.71           N  
ATOM   5095  CA  MET A 337       8.113  49.731 -38.521  1.00  0.71           C  
ATOM   5096  C   MET A 337       7.776  49.634 -39.989  1.00  0.71           C  
ATOM   5097  O   MET A 337       8.410  48.871 -40.723  1.00  0.71           O  
ATOM   5098  CB  MET A 337       7.062  49.085 -37.660  1.00  0.71           C  
ATOM   5099  CG  MET A 337       7.549  48.938 -36.282  1.00  0.71           C  
ATOM   5100  SD  MET A 337       6.332  48.513 -35.104  1.00  0.71           S  
ATOM   5101  CE  MET A 337       7.494  48.335 -33.872  1.00  0.71           C  
ATOM   5102  H   MET A 337       7.611  51.443 -37.332  1.00  0.71           H  
ATOM   5103  HA  MET A 337       9.075  49.250 -38.357  1.00  0.71           H  
ATOM   5104 1HB  MET A 337       6.162  49.687 -37.650  1.00  0.71           H  
ATOM   5105 2HB  MET A 337       6.816  48.111 -38.057  1.00  0.71           H  
ATOM   5106 1HG  MET A 337       8.290  48.140 -36.281  1.00  0.71           H  
ATOM   5107 2HG  MET A 337       8.050  49.841 -35.964  1.00  0.71           H  
ATOM   5108 1HE  MET A 337       7.028  48.099 -32.950  1.00  0.71           H  
ATOM   5109 2HE  MET A 337       8.171  47.542 -34.145  1.00  0.71           H  
ATOM   5110 3HE  MET A 337       8.038  49.255 -33.803  1.00  0.71           H  
ATOM   5111  N   GLN A 338       6.839  50.469 -40.441  1.00  0.70           N  
ATOM   5112  CA  GLN A 338       6.467  50.494 -41.843  1.00  0.70           C  
ATOM   5113  C   GLN A 338       7.660  50.941 -42.682  1.00  0.70           C  
ATOM   5114  O   GLN A 338       7.906  50.397 -43.764  1.00  0.70           O  
ATOM   5115  CB  GLN A 338       5.276  51.433 -42.044  1.00  0.70           C  
ATOM   5116  CG  GLN A 338       3.980  50.907 -41.446  1.00  0.70           C  
ATOM   5117  CD  GLN A 338       2.854  51.924 -41.485  1.00  0.70           C  
ATOM   5118  OE1 GLN A 338       3.068  53.128 -41.673  1.00  0.70           O  
ATOM   5119  NE2 GLN A 338       1.631  51.443 -41.296  1.00  0.70           N  
ATOM   5120  H   GLN A 338       6.346  51.078 -39.783  1.00  0.70           H  
ATOM   5121  HA  GLN A 338       6.185  49.489 -42.151  1.00  0.70           H  
ATOM   5122 1HB  GLN A 338       5.491  52.393 -41.575  1.00  0.70           H  
ATOM   5123 2HB  GLN A 338       5.123  51.611 -43.106  1.00  0.70           H  
ATOM   5124 1HG  GLN A 338       3.668  50.035 -42.020  1.00  0.70           H  
ATOM   5125 2HG  GLN A 338       4.156  50.622 -40.415  1.00  0.70           H  
ATOM   5126 1HE2 GLN A 338       0.845  52.059 -41.304  1.00  0.70           H  
ATOM   5127 2HE2 GLN A 338       1.500  50.464 -41.144  1.00  0.70           H  
ATOM   5128  N   ALA A 339       8.427  51.919 -42.181  1.00  0.69           N  
ATOM   5129  CA  ALA A 339       9.613  52.375 -42.896  1.00  0.69           C  
ATOM   5130  C   ALA A 339      10.637  51.241 -43.028  1.00  0.69           C  
ATOM   5131  O   ALA A 339      11.205  51.037 -44.100  1.00  0.69           O  
ATOM   5132  CB  ALA A 339      10.235  53.569 -42.194  1.00  0.69           C  
ATOM   5133  H   ALA A 339       8.171  52.364 -41.298  1.00  0.69           H  
ATOM   5134  HA  ALA A 339       9.308  52.678 -43.895  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339      11.101  53.913 -42.759  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339       9.498  54.370 -42.126  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339      10.552  53.289 -41.198  1.00  0.69           H  
ATOM   5138  N   ASP A 340      10.787  50.419 -41.988  1.00  0.67           N  
ATOM   5139  CA  ASP A 340      11.765  49.335 -42.055  1.00  0.67           C  
ATOM   5140  C   ASP A 340      11.281  48.198 -42.930  1.00  0.67           C  
ATOM   5141  O   ASP A 340      12.072  47.579 -43.652  1.00  0.67           O  
ATOM   5142  CB  ASP A 340      12.097  48.830 -40.659  1.00  0.67           C  
ATOM   5143  CG  ASP A 340      13.016  49.762 -39.885  1.00  0.67           C  
ATOM   5144  OD1 ASP A 340      14.187  49.784 -40.202  1.00  0.67           O  
ATOM   5145  OD2 ASP A 340      12.583  50.450 -39.026  1.00  0.67           O  
ATOM   5146  H   ASP A 340      10.278  50.610 -41.124  1.00  0.67           H  
ATOM   5147  HA  ASP A 340      12.679  49.731 -42.494  1.00  0.67           H  
ATOM   5148 1HB  ASP A 340      11.166  48.720 -40.097  1.00  0.67           H  
ATOM   5149 2HB  ASP A 340      12.554  47.849 -40.734  1.00  0.67           H  
ATOM   5150  N   GLU A 341       9.983  47.946 -42.935  1.00  0.65           N  
ATOM   5151  CA  GLU A 341       9.467  46.966 -43.867  1.00  0.65           C  
ATOM   5152  C   GLU A 341       9.704  47.468 -45.296  1.00  0.65           C  
ATOM   5153  O   GLU A 341      10.196  46.736 -46.157  1.00  0.65           O  
ATOM   5154  CB  GLU A 341       7.980  46.705 -43.623  1.00  0.65           C  
ATOM   5155  CG  GLU A 341       7.342  45.749 -44.636  1.00  0.65           C  
ATOM   5156  CD  GLU A 341       5.907  45.441 -44.365  1.00  0.65           C  
ATOM   5157  OE1 GLU A 341       5.447  45.643 -43.260  1.00  0.65           O  
ATOM   5158  OE2 GLU A 341       5.248  45.010 -45.277  1.00  0.65           O  
ATOM   5159  H   GLU A 341       9.357  48.437 -42.295  1.00  0.65           H  
ATOM   5160  HA  GLU A 341      10.018  46.039 -43.735  1.00  0.65           H  
ATOM   5161 1HB  GLU A 341       7.844  46.288 -42.626  1.00  0.65           H  
ATOM   5162 2HB  GLU A 341       7.437  47.649 -43.658  1.00  0.65           H  
ATOM   5163 1HG  GLU A 341       7.408  46.216 -45.618  1.00  0.65           H  
ATOM   5164 2HG  GLU A 341       7.900  44.828 -44.682  1.00  0.65           H  
ATOM   5165  N   SER A 342       9.399  48.751 -45.531  1.00  0.64           N  
ATOM   5166  CA  SER A 342       9.520  49.390 -46.839  1.00  0.64           C  
ATOM   5167  C   SER A 342      10.952  49.378 -47.364  1.00  0.64           C  
ATOM   5168  O   SER A 342      11.177  49.184 -48.561  1.00  0.64           O  
ATOM   5169  CB  SER A 342       9.032  50.821 -46.766  1.00  0.64           C  
ATOM   5170  OG  SER A 342       7.663  50.869 -46.459  1.00  0.64           O  
ATOM   5171  H   SER A 342       9.014  49.312 -44.774  1.00  0.64           H  
ATOM   5172  HA  SER A 342       8.893  48.842 -47.542  1.00  0.64           H  
ATOM   5173 1HB  SER A 342       9.595  51.359 -46.015  1.00  0.64           H  
ATOM   5174 2HB  SER A 342       9.212  51.311 -47.720  1.00  0.64           H  
ATOM   5175  HG  SER A 342       7.597  50.551 -45.528  1.00  0.64           H  
ATOM   5176  N   GLU A 343      11.928  49.545 -46.467  1.00  0.63           N  
ATOM   5177  CA  GLU A 343      13.328  49.550 -46.867  1.00  0.63           C  
ATOM   5178  C   GLU A 343      13.894  48.139 -47.096  1.00  0.63           C  
ATOM   5179  O   GLU A 343      15.037  48.006 -47.553  1.00  0.63           O  
ATOM   5180  CB  GLU A 343      14.218  50.285 -45.853  1.00  0.63           C  
ATOM   5181  CG  GLU A 343      14.031  51.833 -45.733  1.00  0.63           C  
ATOM   5182  CD  GLU A 343      15.047  52.540 -44.761  1.00  0.63           C  
ATOM   5183  OE1 GLU A 343      16.097  51.993 -44.479  1.00  0.63           O  
ATOM   5184  OE2 GLU A 343      14.766  53.640 -44.311  1.00  0.63           O  
ATOM   5185  H   GLU A 343      11.682  49.733 -45.495  1.00  0.63           H  
ATOM   5186  HA  GLU A 343      13.399  50.087 -47.812  1.00  0.63           H  
ATOM   5187 1HB  GLU A 343      14.046  49.858 -44.861  1.00  0.63           H  
ATOM   5188 2HB  GLU A 343      15.227  50.099 -46.103  1.00  0.63           H  
ATOM   5189 1HG  GLU A 343      14.153  52.264 -46.726  1.00  0.63           H  
ATOM   5190 2HG  GLU A 343      13.022  52.047 -45.410  1.00  0.63           H  
ATOM   5191  N   GLY A 344      13.105  47.090 -46.817  1.00  0.62           N  
ATOM   5192  CA  GLY A 344      13.557  45.727 -47.044  1.00  0.62           C  
ATOM   5193  C   GLY A 344      13.916  44.866 -45.829  1.00  0.62           C  
ATOM   5194  O   GLY A 344      14.609  43.864 -45.993  1.00  0.62           O  
ATOM   5195  H   GLY A 344      12.157  47.222 -46.468  1.00  0.62           H  
ATOM   5196 1HA  GLY A 344      12.768  45.214 -47.594  1.00  0.62           H  
ATOM   5197 2HA  GLY A 344      14.400  45.754 -47.713  1.00  0.62           H  
ATOM   5198  N   ALA A 345      13.507  45.233 -44.615  1.00  0.62           N  
ATOM   5199  CA  ALA A 345      13.801  44.360 -43.470  1.00  0.62           C  
ATOM   5200  C   ALA A 345      13.089  43.032 -43.657  1.00  0.62           C  
ATOM   5201  O   ALA A 345      11.994  42.997 -44.219  1.00  0.62           O  
ATOM   5202  CB  ALA A 345      13.348  44.965 -42.156  1.00  0.62           C  
ATOM   5203  H   ALA A 345      12.963  46.083 -44.469  1.00  0.62           H  
ATOM   5204  HA  ALA A 345      14.876  44.179 -43.437  1.00  0.62           H  
ATOM   5205 1HB  ALA A 345      13.586  44.279 -41.336  1.00  0.62           H  
ATOM   5206 2HB  ALA A 345      13.852  45.913 -41.989  1.00  0.62           H  
ATOM   5207 3HB  ALA A 345      12.275  45.129 -42.194  1.00  0.62           H  
ATOM   5208  N   ASP A 346      13.688  41.945 -43.173  1.00  0.63           N  
ATOM   5209  CA  ASP A 346      13.021  40.650 -43.204  1.00  0.63           C  
ATOM   5210  C   ASP A 346      12.273  40.425 -41.893  1.00  0.63           C  
ATOM   5211  O   ASP A 346      11.166  39.901 -41.874  1.00  0.63           O  
ATOM   5212  CB  ASP A 346      14.047  39.530 -43.388  1.00  0.63           C  
ATOM   5213  CG  ASP A 346      14.766  39.534 -44.723  1.00  0.63           C  
ATOM   5214  OD1 ASP A 346      14.151  39.254 -45.724  1.00  0.63           O  
ATOM   5215  OD2 ASP A 346      15.943  39.866 -44.731  1.00  0.63           O  
ATOM   5216  H   ASP A 346      14.598  42.011 -42.726  1.00  0.63           H  
ATOM   5217  HA  ASP A 346      12.306  40.635 -44.026  1.00  0.63           H  
ATOM   5218 1HB  ASP A 346      14.790  39.603 -42.593  1.00  0.63           H  
ATOM   5219 2HB  ASP A 346      13.548  38.569 -43.268  1.00  0.63           H  
ATOM   5220  N   ILE A 347      12.895  40.838 -40.795  1.00  0.65           N  
ATOM   5221  CA  ILE A 347      12.326  40.671 -39.459  1.00  0.65           C  
ATOM   5222  C   ILE A 347      12.322  42.016 -38.750  1.00  0.65           C  
ATOM   5223  O   ILE A 347      13.289  42.775 -38.863  1.00  0.65           O  
ATOM   5224  CB  ILE A 347      13.127  39.654 -38.601  1.00  0.65           C  
ATOM   5225  CG1 ILE A 347      13.174  38.285 -39.259  1.00  0.65           C  
ATOM   5226  CG2 ILE A 347      12.500  39.515 -37.186  1.00  0.65           C  
ATOM   5227  CD1 ILE A 347      14.165  37.355 -38.579  1.00  0.65           C  
ATOM   5228  H   ILE A 347      13.821  41.254 -40.892  1.00  0.65           H  
ATOM   5229  HA  ILE A 347      11.295  40.324 -39.546  1.00  0.65           H  
ATOM   5230  HB  ILE A 347      14.140  39.992 -38.514  1.00  0.65           H  
ATOM   5231 1HG1 ILE A 347      12.187  37.838 -39.226  1.00  0.65           H  
ATOM   5232 2HG1 ILE A 347      13.470  38.391 -40.297  1.00  0.65           H  
ATOM   5233 1HG2 ILE A 347      13.085  38.807 -36.600  1.00  0.65           H  
ATOM   5234 2HG2 ILE A 347      12.496  40.471 -36.676  1.00  0.65           H  
ATOM   5235 3HG2 ILE A 347      11.475  39.154 -37.272  1.00  0.65           H  
ATOM   5236 1HD1 ILE A 347      14.166  36.388 -39.084  1.00  0.65           H  
ATOM   5237 2HD1 ILE A 347      15.166  37.790 -38.628  1.00  0.65           H  
ATOM   5238 3HD1 ILE A 347      13.883  37.216 -37.536  1.00  0.65           H  
ATOM   5239  N   LEU A 348      11.226  42.342 -38.087  1.00  0.67           N  
ATOM   5240  CA  LEU A 348      11.187  43.580 -37.314  1.00  0.67           C  
ATOM   5241  C   LEU A 348      11.341  43.200 -35.846  1.00  0.67           C  
ATOM   5242  O   LEU A 348      10.774  42.188 -35.440  1.00  0.67           O  
ATOM   5243  CB  LEU A 348       9.864  44.287 -37.560  1.00  0.67           C  
ATOM   5244  CG  LEU A 348       9.581  44.638 -39.053  1.00  0.67           C  
ATOM   5245  CD1 LEU A 348       8.204  45.238 -39.183  1.00  0.67           C  
ATOM   5246  CD2 LEU A 348      10.627  45.615 -39.577  1.00  0.67           C  
ATOM   5247  H   LEU A 348      10.439  41.685 -38.068  1.00  0.67           H  
ATOM   5248  HA  LEU A 348      12.016  44.231 -37.602  1.00  0.67           H  
ATOM   5249 1HB  LEU A 348       9.070  43.625 -37.223  1.00  0.67           H  
ATOM   5250 2HB  LEU A 348       9.835  45.209 -36.972  1.00  0.67           H  
ATOM   5251  HG  LEU A 348       9.616  43.725 -39.642  1.00  0.67           H  
ATOM   5252 1HD1 LEU A 348       7.996  45.474 -40.226  1.00  0.67           H  
ATOM   5253 2HD1 LEU A 348       7.469  44.518 -38.828  1.00  0.67           H  
ATOM   5254 3HD1 LEU A 348       8.149  46.150 -38.590  1.00  0.67           H  
ATOM   5255 1HD2 LEU A 348      10.419  45.843 -40.624  1.00  0.67           H  
ATOM   5256 2HD2 LEU A 348      10.592  46.527 -39.004  1.00  0.67           H  
ATOM   5257 3HD2 LEU A 348      11.622  45.171 -39.490  1.00  0.67           H  
ATOM   5258  N   LEU A 349      12.044  44.003 -35.046  1.00  0.69           N  
ATOM   5259  CA  LEU A 349      12.209  43.683 -33.628  1.00  0.69           C  
ATOM   5260  C   LEU A 349      11.826  44.853 -32.710  1.00  0.69           C  
ATOM   5261  O   LEU A 349      12.224  45.989 -32.961  1.00  0.69           O  
ATOM   5262  CB  LEU A 349      13.674  43.246 -33.352  1.00  0.69           C  
ATOM   5263  CG  LEU A 349      13.970  42.802 -31.905  1.00  0.69           C  
ATOM   5264  CD1 LEU A 349      15.090  41.772 -31.904  1.00  0.69           C  
ATOM   5265  CD2 LEU A 349      14.376  43.976 -31.137  1.00  0.69           C  
ATOM   5266  H   LEU A 349      12.535  44.802 -35.439  1.00  0.69           H  
ATOM   5267  HA  LEU A 349      11.565  42.853 -33.409  1.00  0.69           H  
ATOM   5268 1HB  LEU A 349      13.917  42.416 -34.012  1.00  0.69           H  
ATOM   5269 2HB  LEU A 349      14.338  44.069 -33.590  1.00  0.69           H  
ATOM   5270  HG  LEU A 349      13.079  42.354 -31.461  1.00  0.69           H  
ATOM   5271 1HD1 LEU A 349      15.311  41.459 -30.894  1.00  0.69           H  
ATOM   5272 2HD1 LEU A 349      14.793  40.908 -32.481  1.00  0.69           H  
ATOM   5273 3HD1 LEU A 349      15.980  42.218 -32.344  1.00  0.69           H  
ATOM   5274 1HD2 LEU A 349      14.605  43.704 -30.126  1.00  0.69           H  
ATOM   5275 2HD2 LEU A 349      15.229  44.347 -31.618  1.00  0.69           H  
ATOM   5276 3HD2 LEU A 349      13.607  44.726 -31.137  1.00  0.69           H  
ATOM   5277  N   VAL A 350      11.045  44.565 -31.653  1.00  0.71           N  
ATOM   5278  CA  VAL A 350      10.606  45.572 -30.657  1.00  0.71           C  
ATOM   5279  C   VAL A 350      11.436  45.511 -29.352  1.00  0.71           C  
ATOM   5280  O   VAL A 350      11.647  44.415 -28.812  1.00  0.71           O  
ATOM   5281  CB  VAL A 350       9.114  45.352 -30.316  1.00  0.71           C  
ATOM   5282  CG1 VAL A 350       8.653  46.365 -29.220  1.00  0.71           C  
ATOM   5283  CG2 VAL A 350       8.270  45.513 -31.573  1.00  0.71           C  
ATOM   5284  H   VAL A 350      10.749  43.592 -31.552  1.00  0.71           H  
ATOM   5285  HA  VAL A 350      10.725  46.567 -31.096  1.00  0.71           H  
ATOM   5286  HB  VAL A 350       8.984  44.346 -29.912  1.00  0.71           H  
ATOM   5287 1HG1 VAL A 350       7.604  46.197 -28.978  1.00  0.71           H  
ATOM   5288 2HG1 VAL A 350       9.250  46.234 -28.315  1.00  0.71           H  
ATOM   5289 3HG1 VAL A 350       8.775  47.383 -29.585  1.00  0.71           H  
ATOM   5290 1HG2 VAL A 350       7.217  45.356 -31.339  1.00  0.71           H  
ATOM   5291 2HG2 VAL A 350       8.417  46.512 -31.946  1.00  0.71           H  
ATOM   5292 3HG2 VAL A 350       8.586  44.789 -32.326  1.00  0.71           H  
ATOM   5293  N   LYS A 351      11.923  46.674 -28.850  1.00  0.74           N  
ATOM   5294  CA  LYS A 351      12.740  46.661 -27.624  1.00  0.74           C  
ATOM   5295  C   LYS A 351      12.415  47.824 -26.637  1.00  0.74           C  
ATOM   5296  O   LYS A 351      12.389  48.988 -27.036  1.00  0.74           O  
ATOM   5297  CB  LYS A 351      14.230  46.775 -28.007  1.00  0.74           C  
ATOM   5298  CG  LYS A 351      15.222  46.678 -26.816  1.00  0.74           C  
ATOM   5299  CD  LYS A 351      16.685  46.943 -27.246  1.00  0.74           C  
ATOM   5300  CE  LYS A 351      17.666  46.746 -26.093  1.00  0.74           C  
ATOM   5301  NZ  LYS A 351      19.064  47.101 -26.433  1.00  0.74           N  
ATOM   5302  H   LYS A 351      11.719  47.573 -29.301  1.00  0.74           H  
ATOM   5303  HA  LYS A 351      12.577  45.709 -27.130  1.00  0.74           H  
ATOM   5304 1HB  LYS A 351      14.483  45.977 -28.708  1.00  0.74           H  
ATOM   5305 2HB  LYS A 351      14.405  47.721 -28.518  1.00  0.74           H  
ATOM   5306 1HG  LYS A 351      14.948  47.401 -26.055  1.00  0.74           H  
ATOM   5307 2HG  LYS A 351      15.157  45.678 -26.382  1.00  0.74           H  
ATOM   5308 1HD  LYS A 351      16.947  46.311 -28.049  1.00  0.74           H  
ATOM   5309 2HD  LYS A 351      16.773  47.965 -27.577  1.00  0.74           H  
ATOM   5310 1HE  LYS A 351      17.360  47.347 -25.277  1.00  0.74           H  
ATOM   5311 2HE  LYS A 351      17.643  45.720 -25.794  1.00  0.74           H  
ATOM   5312 1HZ  LYS A 351      19.633  46.952 -25.609  1.00  0.74           H  
ATOM   5313 2HZ  LYS A 351      19.422  46.540 -27.195  1.00  0.74           H  
ATOM   5314 3HZ  LYS A 351      19.098  48.070 -26.687  1.00  0.74           H  
ATOM   5315  N   PRO A 352      12.251  47.534 -25.333  1.00  0.77           N  
ATOM   5316  CA  PRO A 352      12.176  46.258 -24.638  1.00  0.77           C  
ATOM   5317  C   PRO A 352      10.881  45.535 -24.975  1.00  0.77           C  
ATOM   5318  O   PRO A 352       9.864  46.153 -25.277  1.00  0.77           O  
ATOM   5319  CB  PRO A 352      12.230  46.676 -23.175  1.00  0.77           C  
ATOM   5320  CG  PRO A 352      11.664  48.068 -23.161  1.00  0.77           C  
ATOM   5321  CD  PRO A 352      12.129  48.681 -24.448  1.00  0.77           C  
ATOM   5322  HA  PRO A 352      13.051  45.636 -24.892  1.00  0.77           H  
ATOM   5323 1HB  PRO A 352      11.668  45.957 -22.553  1.00  0.77           H  
ATOM   5324 2HB  PRO A 352      13.262  46.652 -22.826  1.00  0.77           H  
ATOM   5325 1HG  PRO A 352      10.575  48.030 -23.093  1.00  0.77           H  
ATOM   5326 2HG  PRO A 352      12.022  48.613 -22.275  1.00  0.77           H  
ATOM   5327 1HD  PRO A 352      11.409  49.382 -24.854  1.00  0.77           H  
ATOM   5328 2HD  PRO A 352      13.094  49.146 -24.295  1.00  0.77           H  
ATOM   5329  N   GLY A 353      10.903  44.229 -24.897  1.00  0.79           N  
ATOM   5330  CA  GLY A 353       9.720  43.441 -25.182  1.00  0.79           C  
ATOM   5331  C   GLY A 353       8.486  43.691 -24.298  1.00  0.79           C  
ATOM   5332  O   GLY A 353       7.449  44.132 -24.784  1.00  0.79           O  
ATOM   5333  H   GLY A 353      11.779  43.760 -24.678  1.00  0.79           H  
ATOM   5334 1HA  GLY A 353       9.446  43.606 -26.224  1.00  0.79           H  
ATOM   5335 2HA  GLY A 353       9.996  42.389 -25.110  1.00  0.79           H  
ATOM   5336  N   LEU A 354       8.570  43.393 -23.003  1.00  0.80           N  
ATOM   5337  CA  LEU A 354       7.350  43.405 -22.190  1.00  0.80           C  
ATOM   5338  C   LEU A 354       6.580  44.750 -22.041  1.00  0.80           C  
ATOM   5339  O   LEU A 354       5.358  44.766 -22.192  1.00  0.80           O  
ATOM   5340  CB  LEU A 354       7.673  42.785 -20.824  1.00  0.80           C  
ATOM   5341  CG  LEU A 354       7.988  41.292 -20.868  1.00  0.80           C  
ATOM   5342  CD1 LEU A 354       8.501  40.880 -19.508  1.00  0.80           C  
ATOM   5343  CD2 LEU A 354       6.733  40.498 -21.275  1.00  0.80           C  
ATOM   5344  H   LEU A 354       9.457  43.111 -22.594  1.00  0.80           H  
ATOM   5345  HA  LEU A 354       6.668  42.708 -22.667  1.00  0.80           H  
ATOM   5346 1HB  LEU A 354       8.531  43.241 -20.385  1.00  0.80           H  
ATOM   5347 2HB  LEU A 354       6.823  42.934 -20.160  1.00  0.80           H  
ATOM   5348  HG  LEU A 354       8.782  41.111 -21.595  1.00  0.80           H  
ATOM   5349 1HD1 LEU A 354       8.759  39.850 -19.512  1.00  0.80           H  
ATOM   5350 2HD1 LEU A 354       9.393  41.469 -19.271  1.00  0.80           H  
ATOM   5351 3HD1 LEU A 354       7.734  41.059 -18.756  1.00  0.80           H  
ATOM   5352 1HD2 LEU A 354       6.965  39.433 -21.306  1.00  0.80           H  
ATOM   5353 2HD2 LEU A 354       5.937  40.671 -20.551  1.00  0.80           H  
ATOM   5354 3HD2 LEU A 354       6.404  40.824 -22.256  1.00  0.80           H  
ATOM   5355  N   PRO A 355       7.213  45.914 -21.805  1.00  0.81           N  
ATOM   5356  CA  PRO A 355       6.554  47.201 -21.721  1.00  0.81           C  
ATOM   5357  C   PRO A 355       5.841  47.561 -23.016  1.00  0.81           C  
ATOM   5358  O   PRO A 355       4.980  48.442 -23.029  1.00  0.81           O  
ATOM   5359  CB  PRO A 355       7.703  48.163 -21.418  1.00  0.81           C  
ATOM   5360  CG  PRO A 355       8.750  47.303 -20.798  1.00  0.81           C  
ATOM   5361  CD  PRO A 355       8.630  45.985 -21.526  1.00  0.81           C  
ATOM   5362  HA  PRO A 355       5.837  47.177 -20.887  1.00  0.81           H  
ATOM   5363 1HB  PRO A 355       8.038  48.620 -22.329  1.00  0.81           H  
ATOM   5364 2HB  PRO A 355       7.356  48.973 -20.762  1.00  0.81           H  
ATOM   5365 1HG  PRO A 355       9.742  47.756 -20.892  1.00  0.81           H  
ATOM   5366 2HG  PRO A 355       8.556  47.196 -19.723  1.00  0.81           H  
ATOM   5367 1HD  PRO A 355       9.222  45.975 -22.447  1.00  0.81           H  
ATOM   5368 2HD  PRO A 355       8.907  45.255 -20.842  1.00  0.81           H  
ATOM   5369  N   TYR A 356       6.229  46.913 -24.123  1.00  0.80           N  
ATOM   5370  CA  TYR A 356       5.677  47.220 -25.414  1.00  0.80           C  
ATOM   5371  C   TYR A 356       4.894  46.081 -26.055  1.00  0.80           C  
ATOM   5372  O   TYR A 356       4.724  46.052 -27.279  1.00  0.80           O  
ATOM   5373  CB  TYR A 356       6.788  47.796 -26.272  1.00  0.80           C  
ATOM   5374  CG  TYR A 356       7.219  49.094 -25.620  1.00  0.80           C  
ATOM   5375  CD1 TYR A 356       8.424  49.207 -24.982  1.00  0.80           C  
ATOM   5376  CD2 TYR A 356       6.327  50.155 -25.582  1.00  0.80           C  
ATOM   5377  CE1 TYR A 356       8.742  50.382 -24.319  1.00  0.80           C  
ATOM   5378  CE2 TYR A 356       6.643  51.311 -24.934  1.00  0.80           C  
ATOM   5379  CZ  TYR A 356       7.845  51.426 -24.302  1.00  0.80           C  
ATOM   5380  OH  TYR A 356       8.158  52.567 -23.635  1.00  0.80           O  
ATOM   5381  H   TYR A 356       6.906  46.152 -24.097  1.00  0.80           H  
ATOM   5382  HA  TYR A 356       4.964  48.029 -25.277  1.00  0.80           H  
ATOM   5383 1HB  TYR A 356       7.642  47.111 -26.301  1.00  0.80           H  
ATOM   5384 2HB  TYR A 356       6.455  47.980 -27.278  1.00  0.80           H  
ATOM   5385  HD1 TYR A 356       9.116  48.381 -24.986  1.00  0.80           H  
ATOM   5386  HD2 TYR A 356       5.355  50.061 -26.059  1.00  0.80           H  
ATOM   5387  HE1 TYR A 356       9.691  50.480 -23.803  1.00  0.80           H  
ATOM   5388  HE2 TYR A 356       5.931  52.121 -24.909  1.00  0.80           H  
ATOM   5389  HH  TYR A 356       9.037  52.480 -23.255  1.00  0.80           H  
ATOM   5390  N   LEU A 357       4.271  45.238 -25.223  1.00  0.79           N  
ATOM   5391  CA  LEU A 357       3.426  44.150 -25.735  1.00  0.79           C  
ATOM   5392  C   LEU A 357       2.326  44.674 -26.656  1.00  0.79           C  
ATOM   5393  O   LEU A 357       2.015  44.051 -27.674  1.00  0.79           O  
ATOM   5394  CB  LEU A 357       2.780  43.408 -24.552  1.00  0.79           C  
ATOM   5395  CG  LEU A 357       3.723  42.524 -23.728  1.00  0.79           C  
ATOM   5396  CD1 LEU A 357       3.066  42.079 -22.444  1.00  0.79           C  
ATOM   5397  CD2 LEU A 357       4.055  41.334 -24.493  1.00  0.79           C  
ATOM   5398  H   LEU A 357       4.464  45.295 -24.218  1.00  0.79           H  
ATOM   5399  HA  LEU A 357       4.044  43.457 -26.291  1.00  0.79           H  
ATOM   5400 1HB  LEU A 357       2.349  44.143 -23.877  1.00  0.79           H  
ATOM   5401 2HB  LEU A 357       1.979  42.776 -24.932  1.00  0.79           H  
ATOM   5402  HG  LEU A 357       4.603  43.057 -23.526  1.00  0.79           H  
ATOM   5403 1HD1 LEU A 357       3.758  41.450 -21.886  1.00  0.79           H  
ATOM   5404 2HD1 LEU A 357       2.814  42.956 -21.847  1.00  0.79           H  
ATOM   5405 3HD1 LEU A 357       2.163  41.516 -22.672  1.00  0.79           H  
ATOM   5406 1HD2 LEU A 357       4.726  40.714 -23.910  1.00  0.79           H  
ATOM   5407 2HD2 LEU A 357       3.155  40.784 -24.687  1.00  0.79           H  
ATOM   5408 3HD2 LEU A 357       4.521  41.627 -25.430  1.00  0.79           H  
ATOM   5409  N   ASP A 358       1.746  45.829 -26.336  1.00  0.78           N  
ATOM   5410  CA  ASP A 358       0.715  46.404 -27.196  1.00  0.78           C  
ATOM   5411  C   ASP A 358       1.256  46.750 -28.593  1.00  0.78           C  
ATOM   5412  O   ASP A 358       0.507  46.732 -29.565  1.00  0.78           O  
ATOM   5413  CB  ASP A 358       0.047  47.621 -26.559  1.00  0.78           C  
ATOM   5414  CG  ASP A 358      -1.210  48.054 -27.339  1.00  0.78           C  
ATOM   5415  OD1 ASP A 358      -2.151  47.268 -27.420  1.00  0.78           O  
ATOM   5416  OD2 ASP A 358      -1.224  49.151 -27.840  1.00  0.78           O  
ATOM   5417  H   ASP A 358       2.030  46.311 -25.492  1.00  0.78           H  
ATOM   5418  HA  ASP A 358      -0.062  45.647 -27.328  1.00  0.78           H  
ATOM   5419 1HB  ASP A 358      -0.232  47.394 -25.530  1.00  0.78           H  
ATOM   5420 2HB  ASP A 358       0.753  48.453 -26.536  1.00  0.78           H  
ATOM   5421  N   ILE A 359       2.539  47.123 -28.693  1.00  0.77           N  
ATOM   5422  CA  ILE A 359       3.115  47.501 -29.978  1.00  0.77           C  
ATOM   5423  C   ILE A 359       3.389  46.256 -30.767  1.00  0.77           C  
ATOM   5424  O   ILE A 359       3.191  46.222 -31.977  1.00  0.77           O  
ATOM   5425  CB  ILE A 359       4.372  48.343 -29.877  1.00  0.77           C  
ATOM   5426  CG1 ILE A 359       4.030  49.648 -29.273  1.00  0.77           C  
ATOM   5427  CG2 ILE A 359       4.971  48.527 -31.242  1.00  0.77           C  
ATOM   5428  CD1 ILE A 359       5.199  50.450 -28.957  1.00  0.77           C  
ATOM   5429  H   ILE A 359       3.149  47.082 -27.885  1.00  0.77           H  
ATOM   5430  HA  ILE A 359       2.381  48.091 -30.524  1.00  0.77           H  
ATOM   5431  HB  ILE A 359       5.092  47.846 -29.229  1.00  0.77           H  
ATOM   5432 1HG1 ILE A 359       3.400  50.195 -29.955  1.00  0.77           H  
ATOM   5433 2HG1 ILE A 359       3.475  49.472 -28.352  1.00  0.77           H  
ATOM   5434 1HG2 ILE A 359       5.873  49.129 -31.159  1.00  0.77           H  
ATOM   5435 2HG2 ILE A 359       5.213  47.546 -31.652  1.00  0.77           H  
ATOM   5436 3HG2 ILE A 359       4.255  49.030 -31.898  1.00  0.77           H  
ATOM   5437 1HD1 ILE A 359       4.878  51.388 -28.504  1.00  0.77           H  
ATOM   5438 2HD1 ILE A 359       5.827  49.921 -28.282  1.00  0.77           H  
ATOM   5439 3HD1 ILE A 359       5.754  50.650 -29.869  1.00  0.77           H  
ATOM   5440  N   ILE A 360       3.862  45.228 -30.074  1.00  0.77           N  
ATOM   5441  CA  ILE A 360       4.121  43.955 -30.716  1.00  0.77           C  
ATOM   5442  C   ILE A 360       2.806  43.485 -31.346  1.00  0.77           C  
ATOM   5443  O   ILE A 360       2.788  43.072 -32.510  1.00  0.77           O  
ATOM   5444  CB  ILE A 360       4.649  42.941 -29.679  1.00  0.77           C  
ATOM   5445  CG1 ILE A 360       6.060  43.352 -29.231  1.00  0.77           C  
ATOM   5446  CG2 ILE A 360       4.626  41.519 -30.233  1.00  0.77           C  
ATOM   5447  CD1 ILE A 360       6.573  42.619 -28.013  1.00  0.77           C  
ATOM   5448  H   ILE A 360       4.037  45.347 -29.076  1.00  0.77           H  
ATOM   5449  HA  ILE A 360       4.864  44.088 -31.497  1.00  0.77           H  
ATOM   5450  HB  ILE A 360       4.014  42.976 -28.803  1.00  0.77           H  
ATOM   5451 1HG1 ILE A 360       6.749  43.168 -30.053  1.00  0.77           H  
ATOM   5452 2HG1 ILE A 360       6.055  44.419 -29.009  1.00  0.77           H  
ATOM   5453 1HG2 ILE A 360       4.979  40.829 -29.469  1.00  0.77           H  
ATOM   5454 2HG2 ILE A 360       3.603  41.255 -30.511  1.00  0.77           H  
ATOM   5455 3HG2 ILE A 360       5.264  41.448 -31.104  1.00  0.77           H  
ATOM   5456 1HD1 ILE A 360       7.575  42.975 -27.777  1.00  0.77           H  
ATOM   5457 2HD1 ILE A 360       5.934  42.801 -27.169  1.00  0.77           H  
ATOM   5458 3HD1 ILE A 360       6.599  41.553 -28.217  1.00  0.77           H  
ATOM   5459  N   ARG A 361       1.704  43.614 -30.601  1.00  0.77           N  
ATOM   5460  CA  ARG A 361       0.372  43.298 -31.108  1.00  0.77           C  
ATOM   5461  C   ARG A 361      -0.021  44.155 -32.304  1.00  0.77           C  
ATOM   5462  O   ARG A 361      -0.382  43.627 -33.358  1.00  0.77           O  
ATOM   5463  CB  ARG A 361      -0.658  43.473 -30.005  1.00  0.77           C  
ATOM   5464  CG  ARG A 361      -2.075  43.131 -30.372  1.00  0.77           C  
ATOM   5465  CD  ARG A 361      -3.018  43.516 -29.280  1.00  0.77           C  
ATOM   5466  NE  ARG A 361      -3.147  44.978 -29.112  1.00  0.77           N  
ATOM   5467  CZ  ARG A 361      -3.900  45.773 -29.893  1.00  0.77           C  
ATOM   5468  NH1 ARG A 361      -4.584  45.277 -30.909  1.00  0.77           N  
ATOM   5469  NH2 ARG A 361      -3.950  47.055 -29.608  1.00  0.77           N  
ATOM   5470  H   ARG A 361       1.797  43.932 -29.636  1.00  0.77           H  
ATOM   5471  HA  ARG A 361       0.363  42.280 -31.460  1.00  0.77           H  
ATOM   5472 1HB  ARG A 361      -0.371  42.853 -29.153  1.00  0.77           H  
ATOM   5473 2HB  ARG A 361      -0.654  44.502 -29.666  1.00  0.77           H  
ATOM   5474 1HG  ARG A 361      -2.360  43.662 -31.285  1.00  0.77           H  
ATOM   5475 2HG  ARG A 361      -2.154  42.053 -30.540  1.00  0.77           H  
ATOM   5476 1HD  ARG A 361      -4.005  43.112 -29.500  1.00  0.77           H  
ATOM   5477 2HD  ARG A 361      -2.659  43.101 -28.339  1.00  0.77           H  
ATOM   5478  HE  ARG A 361      -2.642  45.458 -28.342  1.00  0.77           H  
ATOM   5479 1HH1 ARG A 361      -4.536  44.282 -31.118  1.00  0.77           H  
ATOM   5480 2HH1 ARG A 361      -5.146  45.883 -31.486  1.00  0.77           H  
ATOM   5481 1HH2 ARG A 361      -3.391  47.396 -28.799  1.00  0.77           H  
ATOM   5482 2HH2 ARG A 361      -4.514  47.686 -30.145  1.00  0.77           H  
ATOM   5483  N   LEU A 362       0.105  45.477 -32.181  1.00  0.79           N  
ATOM   5484  CA  LEU A 362      -0.272  46.344 -33.287  1.00  0.79           C  
ATOM   5485  C   LEU A 362       0.557  46.047 -34.526  1.00  0.79           C  
ATOM   5486  O   LEU A 362       0.038  46.090 -35.639  1.00  0.79           O  
ATOM   5487  CB  LEU A 362      -0.107  47.805 -32.881  1.00  0.79           C  
ATOM   5488  CG  LEU A 362      -1.119  48.325 -31.863  1.00  0.79           C  
ATOM   5489  CD1 LEU A 362      -0.692  49.697 -31.332  1.00  0.79           C  
ATOM   5490  CD2 LEU A 362      -2.455  48.420 -32.556  1.00  0.79           C  
ATOM   5491  H   LEU A 362       0.414  45.891 -31.300  1.00  0.79           H  
ATOM   5492  HA  LEU A 362      -1.319  46.159 -33.521  1.00  0.79           H  
ATOM   5493 1HB  LEU A 362       0.889  47.937 -32.462  1.00  0.79           H  
ATOM   5494 2HB  LEU A 362      -0.197  48.412 -33.772  1.00  0.79           H  
ATOM   5495  HG  LEU A 362      -1.189  47.640 -31.023  1.00  0.79           H  
ATOM   5496 1HD1 LEU A 362      -1.429  50.052 -30.607  1.00  0.79           H  
ATOM   5497 2HD1 LEU A 362       0.279  49.608 -30.839  1.00  0.79           H  
ATOM   5498 3HD1 LEU A 362      -0.624  50.396 -32.136  1.00  0.79           H  
ATOM   5499 1HD2 LEU A 362      -3.199  48.787 -31.852  1.00  0.79           H  
ATOM   5500 2HD2 LEU A 362      -2.378  49.110 -33.397  1.00  0.79           H  
ATOM   5501 3HD2 LEU A 362      -2.746  47.432 -32.916  1.00  0.79           H  
ATOM   5502  N   LEU A 363       1.833  45.719 -34.344  1.00  0.81           N  
ATOM   5503  CA  LEU A 363       2.672  45.377 -35.469  1.00  0.81           C  
ATOM   5504  C   LEU A 363       2.237  44.064 -36.104  1.00  0.81           C  
ATOM   5505  O   LEU A 363       2.025  44.017 -37.314  1.00  0.81           O  
ATOM   5506  CB  LEU A 363       4.140  45.287 -35.063  1.00  0.81           C  
ATOM   5507  CG  LEU A 363       5.054  44.897 -36.199  1.00  0.81           C  
ATOM   5508  CD1 LEU A 363       4.894  45.909 -37.311  1.00  0.81           C  
ATOM   5509  CD2 LEU A 363       6.495  44.836 -35.690  1.00  0.81           C  
ATOM   5510  H   LEU A 363       2.231  45.717 -33.410  1.00  0.81           H  
ATOM   5511  HA  LEU A 363       2.575  46.166 -36.212  1.00  0.81           H  
ATOM   5512 1HB  LEU A 363       4.453  46.244 -34.666  1.00  0.81           H  
ATOM   5513 2HB  LEU A 363       4.238  44.539 -34.273  1.00  0.81           H  
ATOM   5514  HG  LEU A 363       4.762  43.927 -36.591  1.00  0.81           H  
ATOM   5515 1HD1 LEU A 363       5.534  45.648 -38.136  1.00  0.81           H  
ATOM   5516 2HD1 LEU A 363       3.856  45.914 -37.643  1.00  0.81           H  
ATOM   5517 3HD1 LEU A 363       5.145  46.875 -36.967  1.00  0.81           H  
ATOM   5518 1HD2 LEU A 363       7.140  44.554 -36.495  1.00  0.81           H  
ATOM   5519 2HD2 LEU A 363       6.799  45.780 -35.312  1.00  0.81           H  
ATOM   5520 3HD2 LEU A 363       6.569  44.114 -34.898  1.00  0.81           H  
ATOM   5521  N   ARG A 364       2.031  43.015 -35.299  1.00  0.84           N  
ATOM   5522  CA  ARG A 364       1.620  41.714 -35.831  1.00  0.84           C  
ATOM   5523  C   ARG A 364       0.309  41.790 -36.603  1.00  0.84           C  
ATOM   5524  O   ARG A 364       0.143  41.133 -37.630  1.00  0.84           O  
ATOM   5525  CB  ARG A 364       1.491  40.688 -34.717  1.00  0.84           C  
ATOM   5526  CG  ARG A 364       0.973  39.318 -35.175  1.00  0.84           C  
ATOM   5527  CD  ARG A 364       1.901  38.633 -36.104  1.00  0.84           C  
ATOM   5528  NE  ARG A 364       1.370  37.364 -36.561  1.00  0.84           N  
ATOM   5529  CZ  ARG A 364       1.586  36.183 -35.954  1.00  0.84           C  
ATOM   5530  NH1 ARG A 364       2.324  36.122 -34.870  1.00  0.84           N  
ATOM   5531  NH2 ARG A 364       1.058  35.077 -36.458  1.00  0.84           N  
ATOM   5532  H   ARG A 364       2.193  43.106 -34.295  1.00  0.84           H  
ATOM   5533  HA  ARG A 364       2.386  41.374 -36.518  1.00  0.84           H  
ATOM   5534 1HB  ARG A 364       2.461  40.543 -34.237  1.00  0.84           H  
ATOM   5535 2HB  ARG A 364       0.806  41.069 -33.954  1.00  0.84           H  
ATOM   5536 1HG  ARG A 364       0.827  38.679 -34.312  1.00  0.84           H  
ATOM   5537 2HG  ARG A 364       0.018  39.455 -35.687  1.00  0.84           H  
ATOM   5538 1HD  ARG A 364       2.092  39.261 -36.975  1.00  0.84           H  
ATOM   5539 2HD  ARG A 364       2.840  38.428 -35.590  1.00  0.84           H  
ATOM   5540  HE  ARG A 364       0.804  37.366 -37.394  1.00  0.84           H  
ATOM   5541 1HH1 ARG A 364       2.752  36.968 -34.469  1.00  0.84           H  
ATOM   5542 2HH1 ARG A 364       2.513  35.235 -34.434  1.00  0.84           H  
ATOM   5543 1HH2 ARG A 364       0.497  35.122 -37.295  1.00  0.84           H  
ATOM   5544 2HH2 ARG A 364       1.227  34.191 -36.008  1.00  0.84           H  
ATOM   5545  N   ASP A 365      -0.622  42.606 -36.124  1.00  0.85           N  
ATOM   5546  CA  ASP A 365      -1.909  42.780 -36.783  1.00  0.85           C  
ATOM   5547  C   ASP A 365      -1.812  43.503 -38.141  1.00  0.85           C  
ATOM   5548  O   ASP A 365      -2.781  43.501 -38.906  1.00  0.85           O  
ATOM   5549  CB  ASP A 365      -2.886  43.557 -35.890  1.00  0.85           C  
ATOM   5550  CG  ASP A 365      -3.421  42.766 -34.665  1.00  0.85           C  
ATOM   5551  OD1 ASP A 365      -3.240  41.569 -34.616  1.00  0.85           O  
ATOM   5552  OD2 ASP A 365      -4.038  43.378 -33.808  1.00  0.85           O  
ATOM   5553  H   ASP A 365      -0.441  43.114 -35.256  1.00  0.85           H  
ATOM   5554  HA  ASP A 365      -2.328  41.790 -36.961  1.00  0.85           H  
ATOM   5555 1HB  ASP A 365      -2.374  44.452 -35.518  1.00  0.85           H  
ATOM   5556 2HB  ASP A 365      -3.731  43.892 -36.486  1.00  0.85           H  
ATOM   5557  N   LYS A 366      -0.691  44.188 -38.411  1.00  0.85           N  
ATOM   5558  CA  LYS A 366      -0.557  44.986 -39.625  1.00  0.85           C  
ATOM   5559  C   LYS A 366       0.536  44.520 -40.606  1.00  0.85           C  
ATOM   5560  O   LYS A 366       0.315  44.511 -41.819  1.00  0.85           O  
ATOM   5561  CB  LYS A 366      -0.264  46.433 -39.210  1.00  0.85           C  
ATOM   5562  CG  LYS A 366      -1.406  47.112 -38.450  1.00  0.85           C  
ATOM   5563  CD  LYS A 366      -1.043  48.534 -38.025  1.00  0.85           C  
ATOM   5564  CE  LYS A 366      -2.151  49.150 -37.173  1.00  0.85           C  
ATOM   5565  NZ  LYS A 366      -3.432  49.288 -37.932  1.00  0.85           N  
ATOM   5566  H   LYS A 366       0.103  44.139 -37.779  1.00  0.85           H  
ATOM   5567  HA  LYS A 366      -1.507  44.955 -40.155  1.00  0.85           H  
ATOM   5568 1HB  LYS A 366       0.615  46.442 -38.556  1.00  0.85           H  
ATOM   5569 2HB  LYS A 366      -0.030  47.027 -40.090  1.00  0.85           H  
ATOM   5570 1HG  LYS A 366      -2.294  47.138 -39.078  1.00  0.85           H  
ATOM   5571 2HG  LYS A 366      -1.634  46.532 -37.557  1.00  0.85           H  
ATOM   5572 1HD  LYS A 366      -0.124  48.504 -37.435  1.00  0.85           H  
ATOM   5573 2HD  LYS A 366      -0.873  49.154 -38.902  1.00  0.85           H  
ATOM   5574 1HE  LYS A 366      -2.318  48.515 -36.300  1.00  0.85           H  
ATOM   5575 2HE  LYS A 366      -1.837  50.134 -36.836  1.00  0.85           H  
ATOM   5576 1HZ  LYS A 366      -4.138  49.695 -37.335  1.00  0.85           H  
ATOM   5577 2HZ  LYS A 366      -3.289  49.882 -38.736  1.00  0.85           H  
ATOM   5578 3HZ  LYS A 366      -3.737  48.373 -38.239  1.00  0.85           H  
ATOM   5579  N   SER A 367       1.724  44.182 -40.100  1.00  0.82           N  
ATOM   5580  CA  SER A 367       2.839  43.829 -40.977  1.00  0.82           C  
ATOM   5581  C   SER A 367       2.873  42.335 -41.308  1.00  0.82           C  
ATOM   5582  O   SER A 367       2.632  41.516 -40.428  1.00  0.82           O  
ATOM   5583  CB  SER A 367       4.167  44.194 -40.327  1.00  0.82           C  
ATOM   5584  OG  SER A 367       5.264  43.798 -41.135  1.00  0.82           O  
ATOM   5585  H   SER A 367       1.854  44.178 -39.094  1.00  0.82           H  
ATOM   5586  HA  SER A 367       2.723  44.428 -41.873  1.00  0.82           H  
ATOM   5587 1HB  SER A 367       4.207  45.269 -40.168  1.00  0.82           H  
ATOM   5588 2HB  SER A 367       4.234  43.709 -39.352  1.00  0.82           H  
ATOM   5589  HG  SER A 367       5.252  44.407 -41.920  1.00  0.82           H  
ATOM   5590  N   PRO A 368       3.186  41.940 -42.557  1.00  0.79           N  
ATOM   5591  CA  PRO A 368       3.431  40.578 -42.988  1.00  0.79           C  
ATOM   5592  C   PRO A 368       4.790  40.035 -42.532  1.00  0.79           C  
ATOM   5593  O   PRO A 368       5.066  38.847 -42.700  1.00  0.79           O  
ATOM   5594  CB  PRO A 368       3.344  40.685 -44.511  1.00  0.79           C  
ATOM   5595  CG  PRO A 368       3.774  42.087 -44.811  1.00  0.79           C  
ATOM   5596  CD  PRO A 368       3.237  42.915 -43.660  1.00  0.79           C  
ATOM   5597  HA  PRO A 368       2.620  39.940 -42.598  1.00  0.79           H  
ATOM   5598 1HB  PRO A 368       4.002  39.933 -44.973  1.00  0.79           H  
ATOM   5599 2HB  PRO A 368       2.321  40.467 -44.850  1.00  0.79           H  
ATOM   5600 1HG  PRO A 368       4.873  42.148 -44.877  1.00  0.79           H  
ATOM   5601 2HG  PRO A 368       3.383  42.417 -45.784  1.00  0.79           H  
ATOM   5602 1HD  PRO A 368       3.960  43.695 -43.463  1.00  0.79           H  
ATOM   5603 2HD  PRO A 368       2.233  43.312 -43.885  1.00  0.79           H  
ATOM   5604  N   LEU A 369       5.676  40.900 -42.020  1.00  0.75           N  
ATOM   5605  CA  LEU A 369       6.993  40.406 -41.654  1.00  0.75           C  
ATOM   5606  C   LEU A 369       6.930  39.761 -40.279  1.00  0.75           C  
ATOM   5607  O   LEU A 369       6.129  40.195 -39.459  1.00  0.75           O  
ATOM   5608  CB  LEU A 369       8.034  41.532 -41.604  1.00  0.75           C  
ATOM   5609  CG  LEU A 369       8.306  42.266 -42.891  1.00  0.75           C  
ATOM   5610  CD1 LEU A 369       9.368  43.311 -42.622  1.00  0.75           C  
ATOM   5611  CD2 LEU A 369       8.740  41.287 -43.955  1.00  0.75           C  
ATOM   5612  H   LEU A 369       5.451  41.881 -41.854  1.00  0.75           H  
ATOM   5613  HA  LEU A 369       7.298  39.702 -42.413  1.00  0.75           H  
ATOM   5614 1HB  LEU A 369       7.694  42.271 -40.878  1.00  0.75           H  
ATOM   5615 2HB  LEU A 369       8.982  41.123 -41.245  1.00  0.75           H  
ATOM   5616  HG  LEU A 369       7.404  42.778 -43.229  1.00  0.75           H  
ATOM   5617 1HD1 LEU A 369       9.585  43.837 -43.534  1.00  0.75           H  
ATOM   5618 2HD1 LEU A 369       9.013  44.004 -41.880  1.00  0.75           H  
ATOM   5619 3HD1 LEU A 369      10.276  42.825 -42.268  1.00  0.75           H  
ATOM   5620 1HD2 LEU A 369       8.940  41.829 -44.881  1.00  0.75           H  
ATOM   5621 2HD2 LEU A 369       9.642  40.775 -43.637  1.00  0.75           H  
ATOM   5622 3HD2 LEU A 369       7.947  40.557 -44.120  1.00  0.75           H  
ATOM   5623  N   PRO A 370       7.741  38.730 -39.992  1.00  0.71           N  
ATOM   5624  CA  PRO A 370       7.898  38.149 -38.678  1.00  0.71           C  
ATOM   5625  C   PRO A 370       8.315  39.204 -37.677  1.00  0.71           C  
ATOM   5626  O   PRO A 370       9.081  40.127 -38.012  1.00  0.71           O  
ATOM   5627  CB  PRO A 370       8.985  37.099 -38.885  1.00  0.71           C  
ATOM   5628  CG  PRO A 370       8.878  36.727 -40.350  1.00  0.71           C  
ATOM   5629  CD  PRO A 370       8.463  38.008 -41.058  1.00  0.71           C  
ATOM   5630  HA  PRO A 370       6.943  37.685 -38.381  1.00  0.71           H  
ATOM   5631 1HB  PRO A 370       9.956  37.520 -38.613  1.00  0.71           H  
ATOM   5632 2HB  PRO A 370       8.805  36.247 -38.208  1.00  0.71           H  
ATOM   5633 1HG  PRO A 370       9.844  36.340 -40.711  1.00  0.71           H  
ATOM   5634 2HG  PRO A 370       8.142  35.919 -40.479  1.00  0.71           H  
ATOM   5635 1HD  PRO A 370       9.318  38.564 -41.409  1.00  0.71           H  
ATOM   5636 2HD  PRO A 370       7.781  37.717 -41.872  1.00  0.71           H  
ATOM   5637  N   ILE A 371       7.818  39.044 -36.459  1.00  0.69           N  
ATOM   5638  CA  ILE A 371       8.114  39.975 -35.373  1.00  0.69           C  
ATOM   5639  C   ILE A 371       8.897  39.347 -34.238  1.00  0.69           C  
ATOM   5640  O   ILE A 371       8.518  38.307 -33.676  1.00  0.69           O  
ATOM   5641  CB  ILE A 371       6.829  40.598 -34.795  1.00  0.69           C  
ATOM   5642  CG1 ILE A 371       6.090  41.324 -35.870  1.00  0.69           C  
ATOM   5643  CG2 ILE A 371       7.152  41.532 -33.597  1.00  0.69           C  
ATOM   5644  CD1 ILE A 371       5.086  40.485 -36.547  1.00  0.69           C  
ATOM   5645  H   ILE A 371       7.189  38.242 -36.307  1.00  0.69           H  
ATOM   5646  HA  ILE A 371       8.717  40.785 -35.779  1.00  0.69           H  
ATOM   5647  HB  ILE A 371       6.170  39.799 -34.452  1.00  0.69           H  
ATOM   5648 1HG1 ILE A 371       5.567  42.144 -35.430  1.00  0.69           H  
ATOM   5649 2HG1 ILE A 371       6.799  41.700 -36.615  1.00  0.69           H  
ATOM   5650 1HG2 ILE A 371       6.224  41.951 -33.209  1.00  0.69           H  
ATOM   5651 2HG2 ILE A 371       7.652  40.972 -32.807  1.00  0.69           H  
ATOM   5652 3HG2 ILE A 371       7.807  42.339 -33.927  1.00  0.69           H  
ATOM   5653 1HD1 ILE A 371       4.574  41.072 -37.314  1.00  0.69           H  
ATOM   5654 2HD1 ILE A 371       5.556  39.624 -37.015  1.00  0.69           H  
ATOM   5655 3HD1 ILE A 371       4.383  40.143 -35.810  1.00  0.69           H  
ATOM   5656  N   ALA A 372      10.005  39.977 -33.911  1.00  0.69           N  
ATOM   5657  CA  ALA A 372      10.803  39.533 -32.806  1.00  0.69           C  
ATOM   5658  C   ALA A 372      10.631  40.506 -31.649  1.00  0.69           C  
ATOM   5659  O   ALA A 372      10.393  41.701 -31.844  1.00  0.69           O  
ATOM   5660  CB  ALA A 372      12.267  39.406 -33.194  1.00  0.69           C  
ATOM   5661  H   ALA A 372      10.283  40.803 -34.430  1.00  0.69           H  
ATOM   5662  HA  ALA A 372      10.438  38.572 -32.503  1.00  0.69           H  
ATOM   5663 1HB  ALA A 372      12.837  39.054 -32.333  1.00  0.69           H  
ATOM   5664 2HB  ALA A 372      12.367  38.696 -34.013  1.00  0.69           H  
ATOM   5665 3HB  ALA A 372      12.637  40.371 -33.511  1.00  0.69           H  
ATOM   5666  N   ALA A 373      10.775  40.002 -30.450  1.00  0.71           N  
ATOM   5667  CA  ALA A 373      10.786  40.880 -29.294  1.00  0.71           C  
ATOM   5668  C   ALA A 373      12.055  40.633 -28.540  1.00  0.71           C  
ATOM   5669  O   ALA A 373      12.555  39.509 -28.550  1.00  0.71           O  
ATOM   5670  CB  ALA A 373       9.588  40.640 -28.413  1.00  0.71           C  
ATOM   5671  H   ALA A 373      10.883  38.990 -30.359  1.00  0.71           H  
ATOM   5672  HA  ALA A 373      10.785  41.919 -29.630  1.00  0.71           H  
ATOM   5673 1HB  ALA A 373       9.636  41.315 -27.562  1.00  0.71           H  
ATOM   5674 2HB  ALA A 373       8.690  40.829 -28.989  1.00  0.71           H  
ATOM   5675 3HB  ALA A 373       9.589  39.606 -28.065  1.00  0.71           H  
ATOM   5676  N   TYR A 374      12.558  41.655 -27.865  1.00  0.75           N  
ATOM   5677  CA  TYR A 374      13.766  41.472 -27.079  1.00  0.75           C  
ATOM   5678  C   TYR A 374      13.596  41.885 -25.646  1.00  0.75           C  
ATOM   5679  O   TYR A 374      13.321  43.046 -25.334  1.00  0.75           O  
ATOM   5680  CB  TYR A 374      14.897  42.250 -27.730  1.00  0.75           C  
ATOM   5681  CG  TYR A 374      16.272  42.187 -27.090  1.00  0.75           C  
ATOM   5682  CD1 TYR A 374      16.689  41.100 -26.369  1.00  0.75           C  
ATOM   5683  CD2 TYR A 374      17.138  43.210 -27.304  1.00  0.75           C  
ATOM   5684  CE1 TYR A 374      17.968  41.046 -25.845  1.00  0.75           C  
ATOM   5685  CE2 TYR A 374      18.421  43.165 -26.795  1.00  0.75           C  
ATOM   5686  CZ  TYR A 374      18.830  42.088 -26.066  1.00  0.75           C  
ATOM   5687  OH  TYR A 374      20.096  42.040 -25.567  1.00  0.75           O  
ATOM   5688  H   TYR A 374      12.129  42.580 -27.952  1.00  0.75           H  
ATOM   5689  HA  TYR A 374      14.025  40.416 -27.074  1.00  0.75           H  
ATOM   5690 1HB  TYR A 374      15.002  41.896 -28.735  1.00  0.75           H  
ATOM   5691 2HB  TYR A 374      14.607  43.299 -27.787  1.00  0.75           H  
ATOM   5692  HD1 TYR A 374      16.015  40.282 -26.206  1.00  0.75           H  
ATOM   5693  HD2 TYR A 374      16.806  44.046 -27.884  1.00  0.75           H  
ATOM   5694  HE1 TYR A 374      18.282  40.179 -25.268  1.00  0.75           H  
ATOM   5695  HE2 TYR A 374      19.110  43.984 -26.977  1.00  0.75           H  
ATOM   5696  HH  TYR A 374      20.613  42.753 -25.949  1.00  0.75           H  
ATOM   5697  N   GLN A 375      13.750  40.916 -24.766  1.00  0.80           N  
ATOM   5698  CA  GLN A 375      13.668  41.199 -23.353  1.00  0.80           C  
ATOM   5699  C   GLN A 375      15.014  41.776 -23.007  1.00  0.80           C  
ATOM   5700  O   GLN A 375      16.012  41.368 -23.587  1.00  0.80           O  
ATOM   5701  CB  GLN A 375      13.397  39.952 -22.548  1.00  0.80           C  
ATOM   5702  CG  GLN A 375      12.082  39.321 -22.772  1.00  0.80           C  
ATOM   5703  CD  GLN A 375      11.862  38.117 -21.874  1.00  0.80           C  
ATOM   5704  OE1 GLN A 375      12.719  37.226 -21.683  1.00  0.80           O  
ATOM   5705  NE2 GLN A 375      10.690  38.078 -21.277  1.00  0.80           N  
ATOM   5706  H   GLN A 375      13.978  39.975 -25.098  1.00  0.80           H  
ATOM   5707  HA  GLN A 375      12.898  41.941 -23.169  1.00  0.80           H  
ATOM   5708 1HB  GLN A 375      14.108  39.245 -22.876  1.00  0.80           H  
ATOM   5709 2HB  GLN A 375      13.546  40.150 -21.482  1.00  0.80           H  
ATOM   5710 1HG  GLN A 375      11.309  40.063 -22.558  1.00  0.80           H  
ATOM   5711 2HG  GLN A 375      12.028  38.993 -23.813  1.00  0.80           H  
ATOM   5712 1HE2 GLN A 375      10.475  37.320 -20.662  1.00  0.80           H  
ATOM   5713 2HE2 GLN A 375      10.024  38.822 -21.410  1.00  0.80           H  
ATOM   5714  N   VAL A 376      15.081  42.672 -22.055  1.00  0.86           N  
ATOM   5715  CA  VAL A 376      16.365  43.291 -21.788  1.00  0.86           C  
ATOM   5716  C   VAL A 376      16.849  43.061 -20.386  1.00  0.86           C  
ATOM   5717  O   VAL A 376      16.114  42.598 -19.511  1.00  0.86           O  
ATOM   5718  CB  VAL A 376      16.297  44.781 -22.089  1.00  0.86           C  
ATOM   5719  CG1 VAL A 376      15.934  44.979 -23.547  1.00  0.86           C  
ATOM   5720  CG2 VAL A 376      15.304  45.409 -21.201  1.00  0.86           C  
ATOM   5721  H   VAL A 376      14.229  42.945 -21.568  1.00  0.86           H  
ATOM   5722  HA  VAL A 376      17.102  42.861 -22.465  1.00  0.86           H  
ATOM   5723  HB  VAL A 376      17.278  45.231 -21.922  1.00  0.86           H  
ATOM   5724 1HG1 VAL A 376      15.898  46.032 -23.767  1.00  0.86           H  
ATOM   5725 2HG1 VAL A 376      16.681  44.491 -24.165  1.00  0.86           H  
ATOM   5726 3HG1 VAL A 376      14.960  44.538 -23.748  1.00  0.86           H  
ATOM   5727 1HG2 VAL A 376      15.257  46.475 -21.405  1.00  0.86           H  
ATOM   5728 2HG2 VAL A 376      14.330  44.958 -21.375  1.00  0.86           H  
ATOM   5729 3HG2 VAL A 376      15.605  45.234 -20.180  1.00  0.86           H  
ATOM   5730  N   SER A 377      18.093  43.420 -20.161  1.00  0.92           N  
ATOM   5731  CA  SER A 377      18.701  43.172 -18.884  1.00  0.92           C  
ATOM   5732  C   SER A 377      17.937  43.756 -17.694  1.00  0.92           C  
ATOM   5733  O   SER A 377      17.801  43.071 -16.689  1.00  0.92           O  
ATOM   5734  CB  SER A 377      20.105  43.662 -18.930  1.00  0.92           C  
ATOM   5735  OG  SER A 377      20.858  42.921 -19.857  1.00  0.92           O  
ATOM   5736  H   SER A 377      18.639  43.828 -20.905  1.00  0.92           H  
ATOM   5737  HA  SER A 377      18.749  42.100 -18.742  1.00  0.92           H  
ATOM   5738 1HB  SER A 377      20.132  44.724 -19.175  1.00  0.92           H  
ATOM   5739 2HB  SER A 377      20.518  43.536 -17.966  1.00  0.92           H  
ATOM   5740  HG  SER A 377      20.733  41.998 -19.623  1.00  0.92           H  
ATOM   5741  N   GLY A 378      17.392  44.969 -17.773  1.00  0.97           N  
ATOM   5742  CA  GLY A 378      16.636  45.476 -16.634  1.00  0.97           C  
ATOM   5743  C   GLY A 378      15.429  44.597 -16.284  1.00  0.97           C  
ATOM   5744  O   GLY A 378      15.056  44.475 -15.117  1.00  0.97           O  
ATOM   5745  H   GLY A 378      17.508  45.571 -18.583  1.00  0.97           H  
ATOM   5746 1HA  GLY A 378      17.297  45.548 -15.772  1.00  0.97           H  
ATOM   5747 2HA  GLY A 378      16.297  46.476 -16.846  1.00  0.97           H  
ATOM   5748  N   GLU A 379      14.803  43.981 -17.291  1.00  1.02           N  
ATOM   5749  CA  GLU A 379      13.634  43.150 -17.047  1.00  1.02           C  
ATOM   5750  C   GLU A 379      14.077  41.894 -16.326  1.00  1.02           C  
ATOM   5751  O   GLU A 379      13.438  41.420 -15.379  1.00  1.02           O  
ATOM   5752  CB  GLU A 379      12.962  42.799 -18.380  1.00  1.02           C  
ATOM   5753  CG  GLU A 379      12.325  43.981 -19.062  1.00  1.02           C  
ATOM   5754  CD  GLU A 379      11.838  43.686 -20.431  1.00  1.02           C  
ATOM   5755  OE1 GLU A 379      12.508  43.059 -21.180  1.00  1.02           O  
ATOM   5756  OE2 GLU A 379      10.777  44.074 -20.741  1.00  1.02           O  
ATOM   5757  H   GLU A 379      15.175  44.035 -18.231  1.00  1.02           H  
ATOM   5758  HA  GLU A 379      12.935  43.694 -16.412  1.00  1.02           H  
ATOM   5759 1HB  GLU A 379      13.688  42.361 -19.059  1.00  1.02           H  
ATOM   5760 2HB  GLU A 379      12.187  42.052 -18.209  1.00  1.02           H  
ATOM   5761 1HG  GLU A 379      11.491  44.331 -18.456  1.00  1.02           H  
ATOM   5762 2HG  GLU A 379      13.062  44.779 -19.110  1.00  1.02           H  
ATOM   5763  N   TYR A 380      15.223  41.392 -16.752  1.00  1.06           N  
ATOM   5764  CA  TYR A 380      15.781  40.184 -16.193  1.00  1.06           C  
ATOM   5765  C   TYR A 380      16.320  40.398 -14.805  1.00  1.06           C  
ATOM   5766  O   TYR A 380      16.214  39.521 -13.949  1.00  1.06           O  
ATOM   5767  CB  TYR A 380      16.885  39.708 -17.069  1.00  1.06           C  
ATOM   5768  CG  TYR A 380      16.440  39.207 -18.298  1.00  1.06           C  
ATOM   5769  CD1 TYR A 380      17.047  39.596 -19.425  1.00  1.06           C  
ATOM   5770  CD2 TYR A 380      15.399  38.351 -18.326  1.00  1.06           C  
ATOM   5771  CE1 TYR A 380      16.639  39.100 -20.562  1.00  1.06           C  
ATOM   5772  CE2 TYR A 380      15.012  37.842 -19.480  1.00  1.06           C  
ATOM   5773  CZ  TYR A 380      15.660  38.222 -20.576  1.00  1.06           C  
ATOM   5774  OH  TYR A 380      15.364  37.736 -21.711  1.00  1.06           O  
ATOM   5775  H   TYR A 380      15.693  41.853 -17.536  1.00  1.06           H  
ATOM   5776  HA  TYR A 380      14.998  39.428 -16.144  1.00  1.06           H  
ATOM   5777 1HB  TYR A 380      17.523  40.553 -17.278  1.00  1.06           H  
ATOM   5778 2HB  TYR A 380      17.475  38.958 -16.565  1.00  1.06           H  
ATOM   5779  HD1 TYR A 380      17.861  40.289 -19.404  1.00  1.06           H  
ATOM   5780  HD2 TYR A 380      14.905  38.071 -17.415  1.00  1.06           H  
ATOM   5781  HE1 TYR A 380      17.098  39.379 -21.491  1.00  1.06           H  
ATOM   5782  HE2 TYR A 380      14.195  37.125 -19.531  1.00  1.06           H  
ATOM   5783  HH  TYR A 380      14.425  37.480 -21.710  1.00  1.06           H  
ATOM   5784  N   SER A 381      16.884  41.576 -14.571  1.00  1.11           N  
ATOM   5785  CA  SER A 381      17.440  41.919 -13.282  1.00  1.11           C  
ATOM   5786  C   SER A 381      16.303  41.860 -12.274  1.00  1.11           C  
ATOM   5787  O   SER A 381      16.434  41.258 -11.210  1.00  1.11           O  
ATOM   5788  CB  SER A 381      18.058  43.301 -13.328  1.00  1.11           C  
ATOM   5789  OG  SER A 381      18.648  43.634 -12.100  1.00  1.11           O  
ATOM   5790  H   SER A 381      16.965  42.245 -15.329  1.00  1.11           H  
ATOM   5791  HA  SER A 381      18.206  41.193 -13.011  1.00  1.11           H  
ATOM   5792 1HB  SER A 381      18.806  43.344 -14.121  1.00  1.11           H  
ATOM   5793 2HB  SER A 381      17.285  44.028 -13.570  1.00  1.11           H  
ATOM   5794  HG  SER A 381      19.500  43.145 -12.100  1.00  1.11           H  
ATOM   5795  N   MET A 382      15.154  42.449 -12.645  1.00  1.16           N  
ATOM   5796  CA  MET A 382      13.967  42.435 -11.798  1.00  1.16           C  
ATOM   5797  C   MET A 382      13.464  41.009 -11.537  1.00  1.16           C  
ATOM   5798  O   MET A 382      13.147  40.668 -10.389  1.00  1.16           O  
ATOM   5799  CB  MET A 382      12.878  43.269 -12.463  1.00  1.16           C  
ATOM   5800  CG  MET A 382      13.160  44.763 -12.481  1.00  1.16           C  
ATOM   5801  SD  MET A 382      11.986  45.685 -13.494  1.00  1.16           S  
ATOM   5802  CE  MET A 382      10.484  45.561 -12.543  1.00  1.16           C  
ATOM   5803  H   MET A 382      15.116  42.951 -13.535  1.00  1.16           H  
ATOM   5804  HA  MET A 382      14.223  42.882 -10.843  1.00  1.16           H  
ATOM   5805 1HB  MET A 382      12.754  42.949 -13.493  1.00  1.16           H  
ATOM   5806 2HB  MET A 382      11.930  43.107 -11.953  1.00  1.16           H  
ATOM   5807 1HG  MET A 382      13.118  45.151 -11.466  1.00  1.16           H  
ATOM   5808 2HG  MET A 382      14.162  44.937 -12.865  1.00  1.16           H  
ATOM   5809 1HE  MET A 382       9.682  46.090 -13.059  1.00  1.16           H  
ATOM   5810 2HE  MET A 382      10.212  44.510 -12.429  1.00  1.16           H  
ATOM   5811 3HE  MET A 382      10.637  46.005 -11.559  1.00  1.16           H  
ATOM   5812  N   ILE A 383      13.444  40.155 -12.571  1.00  1.23           N  
ATOM   5813  CA  ILE A 383      13.002  38.772 -12.372  1.00  1.23           C  
ATOM   5814  C   ILE A 383      13.956  38.052 -11.421  1.00  1.23           C  
ATOM   5815  O   ILE A 383      13.520  37.396 -10.471  1.00  1.23           O  
ATOM   5816  CB  ILE A 383      12.918  37.971 -13.700  1.00  1.23           C  
ATOM   5817  CG1 ILE A 383      11.799  38.512 -14.593  1.00  1.23           C  
ATOM   5818  CG2 ILE A 383      12.670  36.482 -13.386  1.00  1.23           C  
ATOM   5819  CD1 ILE A 383      11.834  37.963 -16.023  1.00  1.23           C  
ATOM   5820  H   ILE A 383      13.692  40.485 -13.506  1.00  1.23           H  
ATOM   5821  HA  ILE A 383      12.014  38.786 -11.920  1.00  1.23           H  
ATOM   5822  HB  ILE A 383      13.857  38.082 -14.244  1.00  1.23           H  
ATOM   5823 1HG1 ILE A 383      10.844  38.259 -14.148  1.00  1.23           H  
ATOM   5824 2HG1 ILE A 383      11.881  39.597 -14.639  1.00  1.23           H  
ATOM   5825 1HG2 ILE A 383      12.620  35.909 -14.309  1.00  1.23           H  
ATOM   5826 2HG2 ILE A 383      13.488  36.109 -12.771  1.00  1.23           H  
ATOM   5827 3HG2 ILE A 383      11.730  36.371 -12.849  1.00  1.23           H  
ATOM   5828 1HD1 ILE A 383      11.009  38.391 -16.596  1.00  1.23           H  
ATOM   5829 2HD1 ILE A 383      12.776  38.231 -16.490  1.00  1.23           H  
ATOM   5830 3HD1 ILE A 383      11.734  36.878 -15.999  1.00  1.23           H  
ATOM   5831  N   LYS A 384      15.261  38.207 -11.639  1.00  1.32           N  
ATOM   5832  CA  LYS A 384      16.232  37.556 -10.778  1.00  1.32           C  
ATOM   5833  C   LYS A 384      16.169  38.090  -9.364  1.00  1.32           C  
ATOM   5834  O   LYS A 384      16.294  37.309  -8.421  1.00  1.32           O  
ATOM   5835  CB  LYS A 384      17.644  37.716 -11.327  1.00  1.32           C  
ATOM   5836  CG  LYS A 384      17.959  36.869 -12.522  1.00  1.32           C  
ATOM   5837  CD  LYS A 384      18.077  35.403 -12.128  1.00  1.32           C  
ATOM   5838  CE  LYS A 384      18.541  34.524 -13.287  1.00  1.32           C  
ATOM   5839  NZ  LYS A 384      18.656  33.107 -12.880  1.00  1.32           N  
ATOM   5840  H   LYS A 384      15.581  38.770 -12.422  1.00  1.32           H  
ATOM   5841  HA  LYS A 384      15.996  36.492 -10.743  1.00  1.32           H  
ATOM   5842 1HB  LYS A 384      17.799  38.761 -11.611  1.00  1.32           H  
ATOM   5843 2HB  LYS A 384      18.362  37.477 -10.549  1.00  1.32           H  
ATOM   5844 1HG  LYS A 384      17.129  36.972 -13.186  1.00  1.32           H  
ATOM   5845 2HG  LYS A 384      18.870  37.205 -13.023  1.00  1.32           H  
ATOM   5846 1HD  LYS A 384      18.786  35.303 -11.308  1.00  1.32           H  
ATOM   5847 2HD  LYS A 384      17.106  35.037 -11.792  1.00  1.32           H  
ATOM   5848 1HE  LYS A 384      17.825  34.588 -14.093  1.00  1.32           H  
ATOM   5849 2HE  LYS A 384      19.501  34.870 -13.638  1.00  1.32           H  
ATOM   5850 1HZ  LYS A 384      18.949  32.551 -13.661  1.00  1.32           H  
ATOM   5851 2HZ  LYS A 384      19.315  33.015 -12.128  1.00  1.32           H  
ATOM   5852 3HZ  LYS A 384      17.732  32.801 -12.574  1.00  1.32           H  
ATOM   5853  N   ALA A 385      15.933  39.395  -9.194  1.00  1.43           N  
ATOM   5854  CA  ALA A 385      15.818  39.944  -7.856  1.00  1.43           C  
ATOM   5855  C   ALA A 385      14.638  39.297  -7.143  1.00  1.43           C  
ATOM   5856  O   ALA A 385      14.749  38.851  -6.002  1.00  1.43           O  
ATOM   5857  CB  ALA A 385      15.637  41.448  -7.911  1.00  1.43           C  
ATOM   5858  H   ALA A 385      15.860  40.015  -9.997  1.00  1.43           H  
ATOM   5859  HA  ALA A 385      16.729  39.726  -7.311  1.00  1.43           H  
ATOM   5860 1HB  ALA A 385      15.564  41.844  -6.899  1.00  1.43           H  
ATOM   5861 2HB  ALA A 385      16.490  41.898  -8.421  1.00  1.43           H  
ATOM   5862 3HB  ALA A 385      14.727  41.680  -8.461  1.00  1.43           H  
ATOM   5863  N   GLY A 386      13.511  39.157  -7.846  1.00  1.55           N  
ATOM   5864  CA  GLY A 386      12.353  38.511  -7.249  1.00  1.55           C  
ATOM   5865  C   GLY A 386      12.681  37.061  -6.887  1.00  1.55           C  
ATOM   5866  O   GLY A 386      12.199  36.513  -5.884  1.00  1.55           O  
ATOM   5867  H   GLY A 386      13.446  39.531  -8.796  1.00  1.55           H  
ATOM   5868 1HA  GLY A 386      12.055  39.062  -6.361  1.00  1.55           H  
ATOM   5869 2HA  GLY A 386      11.523  38.545  -7.953  1.00  1.55           H  
ATOM   5870  N   GLY A 387      13.494  36.419  -7.723  1.00  1.67           N  
ATOM   5871  CA  GLY A 387      13.910  35.046  -7.494  1.00  1.67           C  
ATOM   5872  C   GLY A 387      14.736  34.897  -6.210  1.00  1.67           C  
ATOM   5873  O   GLY A 387      14.376  34.145  -5.301  1.00  1.67           O  
ATOM   5874  H   GLY A 387      13.821  36.897  -8.564  1.00  1.67           H  
ATOM   5875 1HA  GLY A 387      13.027  34.407  -7.443  1.00  1.67           H  
ATOM   5876 2HA  GLY A 387      14.499  34.708  -8.349  1.00  1.67           H  
ATOM   5877  N   VAL A 388      15.826  35.661  -6.101  1.00  1.76           N  
ATOM   5878  CA  VAL A 388      16.731  35.538  -4.952  1.00  1.76           C  
ATOM   5879  C   VAL A 388      16.110  36.025  -3.644  1.00  1.76           C  
ATOM   5880  O   VAL A 388      16.466  35.548  -2.566  1.00  1.76           O  
ATOM   5881  CB  VAL A 388      18.057  36.288  -5.212  1.00  1.76           C  
ATOM   5882  CG1 VAL A 388      18.730  35.720  -6.462  1.00  1.76           C  
ATOM   5883  CG2 VAL A 388      17.809  37.756  -5.357  1.00  1.76           C  
ATOM   5884  H   VAL A 388      16.043  36.304  -6.864  1.00  1.76           H  
ATOM   5885  HA  VAL A 388      16.972  34.482  -4.836  1.00  1.76           H  
ATOM   5886  HB  VAL A 388      18.733  36.119  -4.376  1.00  1.76           H  
ATOM   5887 1HG1 VAL A 388      19.678  36.234  -6.634  1.00  1.76           H  
ATOM   5888 2HG1 VAL A 388      18.914  34.656  -6.324  1.00  1.76           H  
ATOM   5889 3HG1 VAL A 388      18.079  35.868  -7.323  1.00  1.76           H  
ATOM   5890 1HG2 VAL A 388      18.746  38.271  -5.543  1.00  1.76           H  
ATOM   5891 2HG2 VAL A 388      17.147  37.895  -6.179  1.00  1.76           H  
ATOM   5892 3HG2 VAL A 388      17.365  38.148  -4.459  1.00  1.76           H  
ATOM   5893  N   LEU A 389      15.139  36.929  -3.737  1.00  1.80           N  
ATOM   5894  CA  LEU A 389      14.438  37.441  -2.572  1.00  1.80           C  
ATOM   5895  C   LEU A 389      13.245  36.567  -2.184  1.00  1.80           C  
ATOM   5896  O   LEU A 389      12.532  36.881  -1.229  1.00  1.80           O  
ATOM   5897  CB  LEU A 389      13.955  38.863  -2.856  1.00  1.80           C  
ATOM   5898  CG  LEU A 389      15.052  39.903  -3.090  1.00  1.80           C  
ATOM   5899  CD1 LEU A 389      14.413  41.212  -3.501  1.00  1.80           C  
ATOM   5900  CD2 LEU A 389      15.876  40.052  -1.832  1.00  1.80           C  
ATOM   5901  H   LEU A 389      14.904  37.323  -4.651  1.00  1.80           H  
ATOM   5902  HA  LEU A 389      15.134  37.462  -1.736  1.00  1.80           H  
ATOM   5903 1HB  LEU A 389      13.341  38.835  -3.756  1.00  1.80           H  
ATOM   5904 2HB  LEU A 389      13.340  39.201  -2.025  1.00  1.80           H  
ATOM   5905  HG  LEU A 389      15.692  39.584  -3.894  1.00  1.80           H  
ATOM   5906 1HD1 LEU A 389      15.188  41.954  -3.682  1.00  1.80           H  
ATOM   5907 2HD1 LEU A 389      13.839  41.056  -4.415  1.00  1.80           H  
ATOM   5908 3HD1 LEU A 389      13.752  41.560  -2.708  1.00  1.80           H  
ATOM   5909 1HD2 LEU A 389      16.661  40.789  -1.998  1.00  1.80           H  
ATOM   5910 2HD2 LEU A 389      15.234  40.381  -1.015  1.00  1.80           H  
ATOM   5911 3HD2 LEU A 389      16.325  39.091  -1.580  1.00  1.80           H  
ATOM   5912  N   LYS A 390      13.008  35.487  -2.941  1.00  1.76           N  
ATOM   5913  CA  LYS A 390      11.890  34.571  -2.738  1.00  1.76           C  
ATOM   5914  C   LYS A 390      10.537  35.276  -2.794  1.00  1.76           C  
ATOM   5915  O   LYS A 390       9.637  34.976  -2.007  1.00  1.76           O  
ATOM   5916  CB  LYS A 390      12.037  33.828  -1.407  1.00  1.76           C  
ATOM   5917  CG  LYS A 390      13.300  32.981  -1.305  1.00  1.76           C  
ATOM   5918  CD  LYS A 390      13.355  32.217   0.011  1.00  1.76           C  
ATOM   5919  CE  LYS A 390      14.640  31.411   0.129  1.00  1.76           C  
ATOM   5920  NZ  LYS A 390      14.728  30.696   1.432  1.00  1.76           N  
ATOM   5921  H   LYS A 390      13.635  35.258  -3.712  1.00  1.76           H  
ATOM   5922  HA  LYS A 390      11.912  33.837  -3.545  1.00  1.76           H  
ATOM   5923 1HB  LYS A 390      12.035  34.534  -0.578  1.00  1.76           H  
ATOM   5924 2HB  LYS A 390      11.182  33.167  -1.268  1.00  1.76           H  
ATOM   5925 1HG  LYS A 390      13.328  32.275  -2.134  1.00  1.76           H  
ATOM   5926 2HG  LYS A 390      14.178  33.629  -1.378  1.00  1.76           H  
ATOM   5927 1HD  LYS A 390      13.298  32.921   0.842  1.00  1.76           H  
ATOM   5928 2HD  LYS A 390      12.504  31.538   0.073  1.00  1.76           H  
ATOM   5929 1HE  LYS A 390      14.679  30.682  -0.679  1.00  1.76           H  
ATOM   5930 2HE  LYS A 390      15.493  32.085   0.036  1.00  1.76           H  
ATOM   5931 1HZ  LYS A 390      15.592  30.174   1.473  1.00  1.76           H  
ATOM   5932 2HZ  LYS A 390      14.704  31.367   2.187  1.00  1.76           H  
ATOM   5933 3HZ  LYS A 390      13.948  30.061   1.521  1.00  1.76           H  
ATOM   5934  N   MET A 391      10.397  36.212  -3.734  1.00  1.67           N  
ATOM   5935  CA  MET A 391       9.157  36.944  -3.936  1.00  1.67           C  
ATOM   5936  C   MET A 391       8.309  36.264  -4.998  1.00  1.67           C  
ATOM   5937  O   MET A 391       7.078  36.267  -4.930  1.00  1.67           O  
ATOM   5938  CB  MET A 391       9.486  38.365  -4.366  1.00  1.67           C  
ATOM   5939  CG  MET A 391      10.181  39.183  -3.305  1.00  1.67           C  
ATOM   5940  SD  MET A 391      10.721  40.788  -3.911  1.00  1.67           S  
ATOM   5941  CE  MET A 391       9.161  41.618  -4.130  1.00  1.67           C  
ATOM   5942  H   MET A 391      11.179  36.407  -4.354  1.00  1.67           H  
ATOM   5943  HA  MET A 391       8.596  36.958  -3.003  1.00  1.67           H  
ATOM   5944 1HB  MET A 391      10.121  38.330  -5.238  1.00  1.67           H  
ATOM   5945 2HB  MET A 391       8.568  38.879  -4.650  1.00  1.67           H  
ATOM   5946 1HG  MET A 391       9.502  39.341  -2.470  1.00  1.67           H  
ATOM   5947 2HG  MET A 391      11.043  38.638  -2.937  1.00  1.67           H  
ATOM   5948 1HE  MET A 391       9.335  42.627  -4.504  1.00  1.67           H  
ATOM   5949 2HE  MET A 391       8.552  41.064  -4.847  1.00  1.67           H  
ATOM   5950 3HE  MET A 391       8.638  41.670  -3.174  1.00  1.67           H  
ATOM   5951  N   ILE A 392       8.984  35.694  -5.993  1.00  1.54           N  
ATOM   5952  CA  ILE A 392       8.298  35.062  -7.116  1.00  1.54           C  
ATOM   5953  C   ILE A 392       8.816  33.671  -7.428  1.00  1.54           C  
ATOM   5954  O   ILE A 392       9.907  33.276  -7.014  1.00  1.54           O  
ATOM   5955  CB  ILE A 392       8.483  35.840  -8.424  1.00  1.54           C  
ATOM   5956  CG1 ILE A 392       9.947  35.819  -8.777  1.00  1.54           C  
ATOM   5957  CG2 ILE A 392       7.993  37.265  -8.282  1.00  1.54           C  
ATOM   5958  CD1 ILE A 392      10.304  36.323 -10.141  1.00  1.54           C  
ATOM   5959  H   ILE A 392      10.001  35.745  -5.975  1.00  1.54           H  
ATOM   5960  HA  ILE A 392       7.237  34.988  -6.882  1.00  1.54           H  
ATOM   5961  HB  ILE A 392       7.940  35.342  -9.213  1.00  1.54           H  
ATOM   5962 1HG1 ILE A 392      10.434  36.412  -8.060  1.00  1.54           H  
ATOM   5963 2HG1 ILE A 392      10.317  34.799  -8.688  1.00  1.54           H  
ATOM   5964 1HG2 ILE A 392       8.138  37.793  -9.223  1.00  1.54           H  
ATOM   5965 2HG2 ILE A 392       6.933  37.260  -8.027  1.00  1.54           H  
ATOM   5966 3HG2 ILE A 392       8.553  37.771  -7.496  1.00  1.54           H  
ATOM   5967 1HD1 ILE A 392      11.377  36.267 -10.264  1.00  1.54           H  
ATOM   5968 2HD1 ILE A 392       9.835  35.705 -10.884  1.00  1.54           H  
ATOM   5969 3HD1 ILE A 392       9.978  37.354 -10.256  1.00  1.54           H  
ATOM   5970  N   ASP A 393       8.044  32.964  -8.237  1.00  1.39           N  
ATOM   5971  CA  ASP A 393       8.473  31.726  -8.860  1.00  1.39           C  
ATOM   5972  C   ASP A 393       9.176  32.068 -10.165  1.00  1.39           C  
ATOM   5973  O   ASP A 393       8.523  32.299 -11.182  1.00  1.39           O  
ATOM   5974  CB  ASP A 393       7.271  30.805  -9.067  1.00  1.39           C  
ATOM   5975  CG  ASP A 393       7.569  29.481  -9.814  1.00  1.39           C  
ATOM   5976  OD1 ASP A 393       8.579  29.404 -10.504  1.00  1.39           O  
ATOM   5977  OD2 ASP A 393       6.761  28.587  -9.728  1.00  1.39           O  
ATOM   5978  H   ASP A 393       7.136  33.335  -8.473  1.00  1.39           H  
ATOM   5979  HA  ASP A 393       9.187  31.225  -8.204  1.00  1.39           H  
ATOM   5980 1HB  ASP A 393       6.851  30.550  -8.093  1.00  1.39           H  
ATOM   5981 2HB  ASP A 393       6.499  31.344  -9.614  1.00  1.39           H  
ATOM   5982  N   GLU A 394      10.504  32.105 -10.123  1.00  1.26           N  
ATOM   5983  CA  GLU A 394      11.321  32.529 -11.253  1.00  1.26           C  
ATOM   5984  C   GLU A 394      11.081  31.756 -12.549  1.00  1.26           C  
ATOM   5985  O   GLU A 394      11.017  32.359 -13.621  1.00  1.26           O  
ATOM   5986  CB  GLU A 394      12.797  32.403 -10.885  1.00  1.26           C  
ATOM   5987  CG  GLU A 394      13.744  32.788 -11.982  1.00  1.26           C  
ATOM   5988  CD  GLU A 394      15.187  32.628 -11.597  1.00  1.26           C  
ATOM   5989  OE1 GLU A 394      15.491  32.560 -10.431  1.00  1.26           O  
ATOM   5990  OE2 GLU A 394      15.995  32.539 -12.495  1.00  1.26           O  
ATOM   5991  H   GLU A 394      10.956  31.870  -9.248  1.00  1.26           H  
ATOM   5992  HA  GLU A 394      11.099  33.579 -11.446  1.00  1.26           H  
ATOM   5993 1HB  GLU A 394      13.008  33.036 -10.022  1.00  1.26           H  
ATOM   5994 2HB  GLU A 394      13.013  31.373 -10.599  1.00  1.26           H  
ATOM   5995 1HG  GLU A 394      13.540  32.170 -12.858  1.00  1.26           H  
ATOM   5996 2HG  GLU A 394      13.560  33.820 -12.250  1.00  1.26           H  
ATOM   5997  N   GLU A 395      10.990  30.420 -12.479  1.00  1.16           N  
ATOM   5998  CA  GLU A 395      10.803  29.659 -13.714  1.00  1.16           C  
ATOM   5999  C   GLU A 395       9.429  29.940 -14.300  1.00  1.16           C  
ATOM   6000  O   GLU A 395       9.286  30.124 -15.513  1.00  1.16           O  
ATOM   6001  CB  GLU A 395      10.986  28.154 -13.480  1.00  1.16           C  
ATOM   6002  CG  GLU A 395      12.430  27.719 -13.168  1.00  1.16           C  
ATOM   6003  CD  GLU A 395      12.539  26.232 -12.825  1.00  1.16           C  
ATOM   6004  OE1 GLU A 395      11.524  25.578 -12.773  1.00  1.16           O  
ATOM   6005  OE2 GLU A 395      13.629  25.751 -12.568  1.00  1.16           O  
ATOM   6006  H   GLU A 395      11.016  29.952 -11.582  1.00  1.16           H  
ATOM   6007  HA  GLU A 395      11.552  29.984 -14.434  1.00  1.16           H  
ATOM   6008 1HB  GLU A 395      10.353  27.842 -12.647  1.00  1.16           H  
ATOM   6009 2HB  GLU A 395      10.658  27.608 -14.361  1.00  1.16           H  
ATOM   6010 1HG  GLU A 395      13.056  27.926 -14.040  1.00  1.16           H  
ATOM   6011 2HG  GLU A 395      12.805  28.313 -12.335  1.00  1.16           H  
ATOM   6012  N   ARG A 396       8.413  30.027 -13.432  1.00  1.08           N  
ATOM   6013  CA  ARG A 396       7.076  30.326 -13.922  1.00  1.08           C  
ATOM   6014  C   ARG A 396       7.024  31.711 -14.545  1.00  1.08           C  
ATOM   6015  O   ARG A 396       6.514  31.865 -15.652  1.00  1.08           O  
ATOM   6016  CB  ARG A 396       6.050  30.213 -12.818  1.00  1.08           C  
ATOM   6017  CG  ARG A 396       4.624  30.490 -13.225  1.00  1.08           C  
ATOM   6018  CD  ARG A 396       3.683  30.153 -12.130  1.00  1.08           C  
ATOM   6019  NE  ARG A 396       2.317  30.506 -12.464  1.00  1.08           N  
ATOM   6020  CZ  ARG A 396       1.233  30.119 -11.765  1.00  1.08           C  
ATOM   6021  NH1 ARG A 396       1.368  29.349 -10.702  1.00  1.08           N  
ATOM   6022  NH2 ARG A 396       0.033  30.512 -12.151  1.00  1.08           N  
ATOM   6023  H   ARG A 396       8.563  29.868 -12.423  1.00  1.08           H  
ATOM   6024  HA  ARG A 396       6.822  29.597 -14.688  1.00  1.08           H  
ATOM   6025 1HB  ARG A 396       6.092  29.216 -12.380  1.00  1.08           H  
ATOM   6026 2HB  ARG A 396       6.303  30.923 -12.035  1.00  1.08           H  
ATOM   6027 1HG  ARG A 396       4.516  31.553 -13.453  1.00  1.08           H  
ATOM   6028 2HG  ARG A 396       4.365  29.903 -14.106  1.00  1.08           H  
ATOM   6029 1HD  ARG A 396       3.724  29.083 -11.932  1.00  1.08           H  
ATOM   6030 2HD  ARG A 396       3.970  30.699 -11.231  1.00  1.08           H  
ATOM   6031  HE  ARG A 396       2.168  31.123 -13.279  1.00  1.08           H  
ATOM   6032 1HH1 ARG A 396       2.290  29.049 -10.410  1.00  1.08           H  
ATOM   6033 2HH1 ARG A 396       0.554  29.061 -10.180  1.00  1.08           H  
ATOM   6034 1HH2 ARG A 396      -0.062  31.106 -12.971  1.00  1.08           H  
ATOM   6035 2HH2 ARG A 396      -0.783  30.227 -11.635  1.00  1.08           H  
ATOM   6036  N   VAL A 397       7.604  32.706 -13.867  1.00  1.01           N  
ATOM   6037  CA  VAL A 397       7.610  34.078 -14.366  1.00  1.01           C  
ATOM   6038  C   VAL A 397       8.341  34.185 -15.687  1.00  1.01           C  
ATOM   6039  O   VAL A 397       7.871  34.854 -16.614  1.00  1.01           O  
ATOM   6040  CB  VAL A 397       8.220  35.030 -13.330  1.00  1.01           C  
ATOM   6041  CG1 VAL A 397       8.453  36.405 -13.932  1.00  1.01           C  
ATOM   6042  CG2 VAL A 397       7.246  35.155 -12.164  1.00  1.01           C  
ATOM   6043  H   VAL A 397       8.032  32.507 -12.961  1.00  1.01           H  
ATOM   6044  HA  VAL A 397       6.574  34.381 -14.522  1.00  1.01           H  
ATOM   6045  HB  VAL A 397       9.180  34.633 -12.989  1.00  1.01           H  
ATOM   6046 1HG1 VAL A 397       8.880  37.060 -13.174  1.00  1.01           H  
ATOM   6047 2HG1 VAL A 397       9.146  36.320 -14.772  1.00  1.01           H  
ATOM   6048 3HG1 VAL A 397       7.507  36.817 -14.281  1.00  1.01           H  
ATOM   6049 1HG2 VAL A 397       7.645  35.826 -11.426  1.00  1.01           H  
ATOM   6050 2HG2 VAL A 397       6.300  35.552 -12.529  1.00  1.01           H  
ATOM   6051 3HG2 VAL A 397       7.076  34.181 -11.720  1.00  1.01           H  
ATOM   6052  N   MET A 398       9.482  33.516 -15.803  1.00  0.96           N  
ATOM   6053  CA  MET A 398      10.195  33.505 -17.062  1.00  0.96           C  
ATOM   6054  C   MET A 398       9.313  32.978 -18.184  1.00  0.96           C  
ATOM   6055  O   MET A 398       9.180  33.617 -19.230  1.00  0.96           O  
ATOM   6056  CB  MET A 398      11.398  32.596 -16.934  1.00  0.96           C  
ATOM   6057  CG  MET A 398      12.163  32.359 -18.195  1.00  0.96           C  
ATOM   6058  SD  MET A 398      13.356  31.076 -17.942  1.00  0.96           S  
ATOM   6059  CE  MET A 398      12.255  29.703 -17.744  1.00  0.96           C  
ATOM   6060  H   MET A 398       9.866  33.002 -15.009  1.00  0.96           H  
ATOM   6061  HA  MET A 398      10.505  34.518 -17.304  1.00  0.96           H  
ATOM   6062 1HB  MET A 398      12.084  33.011 -16.193  1.00  0.96           H  
ATOM   6063 2HB  MET A 398      11.076  31.629 -16.557  1.00  0.96           H  
ATOM   6064 1HG  MET A 398      11.481  32.041 -18.983  1.00  0.96           H  
ATOM   6065 2HG  MET A 398      12.667  33.259 -18.526  1.00  0.96           H  
ATOM   6066 1HE  MET A 398      12.831  28.813 -17.599  1.00  0.96           H  
ATOM   6067 2HE  MET A 398      11.607  29.869 -16.885  1.00  0.96           H  
ATOM   6068 3HE  MET A 398      11.645  29.604 -18.632  1.00  0.96           H  
ATOM   6069  N   MET A 399       8.677  31.829 -17.969  1.00  0.91           N  
ATOM   6070  CA  MET A 399       7.847  31.260 -19.015  1.00  0.91           C  
ATOM   6071  C   MET A 399       6.613  32.099 -19.303  1.00  0.91           C  
ATOM   6072  O   MET A 399       6.262  32.292 -20.467  1.00  0.91           O  
ATOM   6073  CB  MET A 399       7.497  29.834 -18.651  1.00  0.91           C  
ATOM   6074  CG  MET A 399       8.698  28.910 -18.759  1.00  0.91           C  
ATOM   6075  SD  MET A 399       8.312  27.201 -18.525  1.00  0.91           S  
ATOM   6076  CE  MET A 399       8.311  27.188 -16.731  1.00  0.91           C  
ATOM   6077  H   MET A 399       8.790  31.329 -17.082  1.00  0.91           H  
ATOM   6078  HA  MET A 399       8.438  31.235 -19.929  1.00  0.91           H  
ATOM   6079 1HB  MET A 399       7.135  29.805 -17.618  1.00  0.91           H  
ATOM   6080 2HB  MET A 399       6.705  29.464 -19.298  1.00  0.91           H  
ATOM   6081 1HG  MET A 399       9.185  29.035 -19.726  1.00  0.91           H  
ATOM   6082 2HG  MET A 399       9.399  29.199 -17.983  1.00  0.91           H  
ATOM   6083 1HE  MET A 399       8.088  26.186 -16.369  1.00  0.91           H  
ATOM   6084 2HE  MET A 399       9.295  27.494 -16.370  1.00  0.91           H  
ATOM   6085 3HE  MET A 399       7.562  27.887 -16.362  1.00  0.91           H  
ATOM   6086  N   GLU A 400       5.978  32.657 -18.270  1.00  0.87           N  
ATOM   6087  CA  GLU A 400       4.811  33.487 -18.517  1.00  0.87           C  
ATOM   6088  C   GLU A 400       5.208  34.711 -19.318  1.00  0.87           C  
ATOM   6089  O   GLU A 400       4.497  35.103 -20.240  1.00  0.87           O  
ATOM   6090  CB  GLU A 400       4.110  33.911 -17.218  1.00  0.87           C  
ATOM   6091  CG  GLU A 400       3.354  32.788 -16.474  1.00  0.87           C  
ATOM   6092  CD  GLU A 400       2.687  33.280 -15.192  1.00  0.87           C  
ATOM   6093  OE1 GLU A 400       2.899  34.415 -14.838  1.00  0.87           O  
ATOM   6094  OE2 GLU A 400       1.962  32.526 -14.573  1.00  0.87           O  
ATOM   6095  H   GLU A 400       6.291  32.487 -17.319  1.00  0.87           H  
ATOM   6096  HA  GLU A 400       4.102  32.919 -19.107  1.00  0.87           H  
ATOM   6097 1HB  GLU A 400       4.858  34.313 -16.529  1.00  0.87           H  
ATOM   6098 2HB  GLU A 400       3.403  34.711 -17.433  1.00  0.87           H  
ATOM   6099 1HG  GLU A 400       2.591  32.382 -17.137  1.00  0.87           H  
ATOM   6100 2HG  GLU A 400       4.048  31.987 -16.235  1.00  0.87           H  
ATOM   6101  N   SER A 401       6.371  35.285 -19.009  1.00  0.84           N  
ATOM   6102  CA  SER A 401       6.841  36.468 -19.704  1.00  0.84           C  
ATOM   6103  C   SER A 401       7.084  36.165 -21.177  1.00  0.84           C  
ATOM   6104  O   SER A 401       6.671  36.928 -22.059  1.00  0.84           O  
ATOM   6105  CB  SER A 401       8.130  36.930 -19.060  1.00  0.84           C  
ATOM   6106  OG  SER A 401       7.912  37.339 -17.738  1.00  0.84           O  
ATOM   6107  H   SER A 401       6.927  34.921 -18.235  1.00  0.84           H  
ATOM   6108  HA  SER A 401       6.087  37.248 -19.619  1.00  0.84           H  
ATOM   6109 1HB  SER A 401       8.854  36.122 -19.073  1.00  0.84           H  
ATOM   6110 2HB  SER A 401       8.533  37.724 -19.631  1.00  0.84           H  
ATOM   6111  HG  SER A 401       7.689  36.510 -17.253  1.00  0.84           H  
ATOM   6112  N   LEU A 402       7.711  35.020 -21.456  1.00  0.81           N  
ATOM   6113  CA  LEU A 402       7.979  34.656 -22.836  1.00  0.81           C  
ATOM   6114  C   LEU A 402       6.662  34.381 -23.563  1.00  0.81           C  
ATOM   6115  O   LEU A 402       6.471  34.770 -24.720  1.00  0.81           O  
ATOM   6116  CB  LEU A 402       8.887  33.433 -22.877  1.00  0.81           C  
ATOM   6117  CG  LEU A 402      10.300  33.651 -22.344  1.00  0.81           C  
ATOM   6118  CD1 LEU A 402      11.027  32.332 -22.278  1.00  0.81           C  
ATOM   6119  CD2 LEU A 402      11.006  34.604 -23.215  1.00  0.81           C  
ATOM   6120  H   LEU A 402       8.037  34.420 -20.695  1.00  0.81           H  
ATOM   6121  HA  LEU A 402       8.481  35.487 -23.323  1.00  0.81           H  
ATOM   6122 1HB  LEU A 402       8.421  32.622 -22.312  1.00  0.81           H  
ATOM   6123 2HB  LEU A 402       8.994  33.141 -23.896  1.00  0.81           H  
ATOM   6124  HG  LEU A 402      10.250  34.063 -21.346  1.00  0.81           H  
ATOM   6125 1HD1 LEU A 402      12.032  32.502 -21.888  1.00  0.81           H  
ATOM   6126 2HD1 LEU A 402      10.486  31.655 -21.615  1.00  0.81           H  
ATOM   6127 3HD1 LEU A 402      11.090  31.898 -23.270  1.00  0.81           H  
ATOM   6128 1HD2 LEU A 402      12.003  34.773 -22.824  1.00  0.81           H  
ATOM   6129 2HD2 LEU A 402      11.066  34.191 -24.220  1.00  0.81           H  
ATOM   6130 3HD2 LEU A 402      10.459  35.544 -23.228  1.00  0.81           H  
ATOM   6131  N   MET A 403       5.719  33.742 -22.872  1.00  0.78           N  
ATOM   6132  CA  MET A 403       4.434  33.492 -23.487  1.00  0.78           C  
ATOM   6133  C   MET A 403       3.685  34.794 -23.704  1.00  0.78           C  
ATOM   6134  O   MET A 403       2.992  34.920 -24.701  1.00  0.78           O  
ATOM   6135  CB  MET A 403       3.619  32.485 -22.697  1.00  0.78           C  
ATOM   6136  CG  MET A 403       4.168  31.073 -22.795  1.00  0.78           C  
ATOM   6137  SD  MET A 403       3.097  29.851 -22.065  1.00  0.78           S  
ATOM   6138  CE  MET A 403       3.338  30.238 -20.336  1.00  0.78           C  
ATOM   6139  H   MET A 403       5.898  33.411 -21.925  1.00  0.78           H  
ATOM   6140  HA  MET A 403       4.612  33.056 -24.468  1.00  0.78           H  
ATOM   6141 1HB  MET A 403       3.602  32.777 -21.647  1.00  0.78           H  
ATOM   6142 2HB  MET A 403       2.597  32.480 -23.063  1.00  0.78           H  
ATOM   6143 1HG  MET A 403       4.306  30.824 -23.846  1.00  0.78           H  
ATOM   6144 2HG  MET A 403       5.137  31.023 -22.306  1.00  0.78           H  
ATOM   6145 1HE  MET A 403       2.748  29.559 -19.723  1.00  0.78           H  
ATOM   6146 2HE  MET A 403       4.393  30.136 -20.082  1.00  0.78           H  
ATOM   6147 3HE  MET A 403       3.020  31.256 -20.156  1.00  0.78           H  
ATOM   6148  N   CYS A 404       3.836  35.790 -22.819  1.00  0.76           N  
ATOM   6149  CA  CYS A 404       3.135  37.060 -23.005  1.00  0.76           C  
ATOM   6150  C   CYS A 404       3.593  37.705 -24.300  1.00  0.76           C  
ATOM   6151  O   CYS A 404       2.782  38.213 -25.082  1.00  0.76           O  
ATOM   6152  CB  CYS A 404       3.411  38.027 -21.854  1.00  0.76           C  
ATOM   6153  SG  CYS A 404       2.670  37.547 -20.291  1.00  0.76           S  
ATOM   6154  H   CYS A 404       4.404  35.647 -21.987  1.00  0.76           H  
ATOM   6155  HA  CYS A 404       2.069  36.876 -23.056  1.00  0.76           H  
ATOM   6156 1HB  CYS A 404       4.483  38.120 -21.705  1.00  0.76           H  
ATOM   6157 2HB  CYS A 404       3.035  39.010 -22.116  1.00  0.76           H  
ATOM   6158  HG  CYS A 404       3.391  36.409 -20.165  1.00  0.76           H  
ATOM   6159  N   LEU A 405       4.891  37.619 -24.565  1.00  0.74           N  
ATOM   6160  CA  LEU A 405       5.441  38.166 -25.790  1.00  0.74           C  
ATOM   6161  C   LEU A 405       4.878  37.444 -27.012  1.00  0.74           C  
ATOM   6162  O   LEU A 405       4.538  38.090 -28.013  1.00  0.74           O  
ATOM   6163  CB  LEU A 405       6.951  38.054 -25.730  1.00  0.74           C  
ATOM   6164  CG  LEU A 405       7.627  38.957 -24.723  1.00  0.74           C  
ATOM   6165  CD1 LEU A 405       9.059  38.604 -24.597  1.00  0.74           C  
ATOM   6166  CD2 LEU A 405       7.531  40.352 -25.167  1.00  0.74           C  
ATOM   6167  H   LEU A 405       5.513  37.193 -23.871  1.00  0.74           H  
ATOM   6168  HA  LEU A 405       5.170  39.212 -25.861  1.00  0.74           H  
ATOM   6169 1HB  LEU A 405       7.185  37.055 -25.434  1.00  0.74           H  
ATOM   6170 2HB  LEU A 405       7.370  38.243 -26.717  1.00  0.74           H  
ATOM   6171  HG  LEU A 405       7.144  38.836 -23.756  1.00  0.74           H  
ATOM   6172 1HD1 LEU A 405       9.501  39.266 -23.875  1.00  0.74           H  
ATOM   6173 2HD1 LEU A 405       9.153  37.579 -24.260  1.00  0.74           H  
ATOM   6174 3HD1 LEU A 405       9.549  38.724 -25.556  1.00  0.74           H  
ATOM   6175 1HD2 LEU A 405       8.010  40.969 -24.431  1.00  0.74           H  
ATOM   6176 2HD2 LEU A 405       8.019  40.461 -26.114  1.00  0.74           H  
ATOM   6177 3HD2 LEU A 405       6.524  40.633 -25.270  1.00  0.74           H  
ATOM   6178  N   ARG A 406       4.710  36.114 -26.913  1.00  0.72           N  
ATOM   6179  CA  ARG A 406       4.142  35.376 -28.040  1.00  0.72           C  
ATOM   6180  C   ARG A 406       2.635  35.659 -28.182  1.00  0.72           C  
ATOM   6181  O   ARG A 406       2.139  35.834 -29.291  1.00  0.72           O  
ATOM   6182  CB  ARG A 406       4.302  33.867 -27.898  1.00  0.72           C  
ATOM   6183  CG  ARG A 406       5.694  33.266 -27.973  1.00  0.72           C  
ATOM   6184  CD  ARG A 406       6.404  33.492 -29.279  1.00  0.72           C  
ATOM   6185  NE  ARG A 406       5.602  33.127 -30.435  1.00  0.72           N  
ATOM   6186  CZ  ARG A 406       5.379  31.883 -30.894  1.00  0.72           C  
ATOM   6187  NH1 ARG A 406       5.866  30.852 -30.263  1.00  0.72           N  
ATOM   6188  NH2 ARG A 406       4.652  31.707 -31.981  1.00  0.72           N  
ATOM   6189  H   ARG A 406       5.023  35.623 -26.072  1.00  0.72           H  
ATOM   6190  HA  ARG A 406       4.646  35.693 -28.953  1.00  0.72           H  
ATOM   6191 1HB  ARG A 406       3.909  33.584 -26.930  1.00  0.72           H  
ATOM   6192 2HB  ARG A 406       3.692  33.373 -28.652  1.00  0.72           H  
ATOM   6193 1HG  ARG A 406       6.280  33.671 -27.172  1.00  0.72           H  
ATOM   6194 2HG  ARG A 406       5.608  32.189 -27.836  1.00  0.72           H  
ATOM   6195 1HD  ARG A 406       6.661  34.548 -29.371  1.00  0.72           H  
ATOM   6196 2HD  ARG A 406       7.321  32.900 -29.303  1.00  0.72           H  
ATOM   6197  HE  ARG A 406       5.221  33.911 -30.974  1.00  0.72           H  
ATOM   6198 1HH1 ARG A 406       6.423  30.996 -29.438  1.00  0.72           H  
ATOM   6199 2HH1 ARG A 406       5.670  29.913 -30.606  1.00  0.72           H  
ATOM   6200 1HH2 ARG A 406       4.274  32.510 -32.469  1.00  0.72           H  
ATOM   6201 2HH2 ARG A 406       4.480  30.777 -32.326  1.00  0.72           H  
ATOM   6202  N   ARG A 407       1.911  35.769 -27.059  1.00  0.71           N  
ATOM   6203  CA  ARG A 407       0.461  36.016 -27.051  1.00  0.71           C  
ATOM   6204  C   ARG A 407       0.162  37.343 -27.707  1.00  0.71           C  
ATOM   6205  O   ARG A 407      -0.815  37.491 -28.442  1.00  0.71           O  
ATOM   6206  CB  ARG A 407      -0.067  36.023 -25.622  1.00  0.71           C  
ATOM   6207  CG  ARG A 407      -0.104  34.655 -24.975  1.00  0.71           C  
ATOM   6208  CD  ARG A 407      -0.345  34.677 -23.524  1.00  0.71           C  
ATOM   6209  NE  ARG A 407      -0.244  33.335 -22.976  1.00  0.71           N  
ATOM   6210  CZ  ARG A 407      -0.050  33.043 -21.679  1.00  0.71           C  
ATOM   6211  NH1 ARG A 407       0.050  34.012 -20.797  1.00  0.71           N  
ATOM   6212  NH2 ARG A 407       0.042  31.782 -21.296  1.00  0.71           N  
ATOM   6213  H   ARG A 407       2.374  35.636 -26.170  1.00  0.71           H  
ATOM   6214  HA  ARG A 407      -0.033  35.219 -27.607  1.00  0.71           H  
ATOM   6215 1HB  ARG A 407       0.563  36.661 -25.011  1.00  0.71           H  
ATOM   6216 2HB  ARG A 407      -1.074  36.435 -25.602  1.00  0.71           H  
ATOM   6217 1HG  ARG A 407      -0.957  34.135 -25.398  1.00  0.71           H  
ATOM   6218 2HG  ARG A 407       0.793  34.099 -25.191  1.00  0.71           H  
ATOM   6219 1HD  ARG A 407       0.396  35.298 -23.036  1.00  0.71           H  
ATOM   6220 2HD  ARG A 407      -1.343  35.060 -23.319  1.00  0.71           H  
ATOM   6221  HE  ARG A 407      -0.319  32.563 -23.628  1.00  0.71           H  
ATOM   6222 1HH1 ARG A 407      -0.030  34.973 -21.101  1.00  0.71           H  
ATOM   6223 2HH1 ARG A 407       0.196  33.798 -19.822  1.00  0.71           H  
ATOM   6224 1HH2 ARG A 407      -0.031  31.039 -21.982  1.00  0.71           H  
ATOM   6225 2HH2 ARG A 407       0.189  31.558 -20.323  1.00  0.71           H  
ATOM   6226  N   ALA A 408       1.046  38.305 -27.469  1.00  0.69           N  
ATOM   6227  CA  ALA A 408       0.972  39.620 -28.066  1.00  0.69           C  
ATOM   6228  C   ALA A 408       1.051  39.543 -29.579  1.00  0.69           C  
ATOM   6229  O   ALA A 408       0.513  40.398 -30.261  1.00  0.69           O  
ATOM   6230  CB  ALA A 408       2.088  40.491 -27.550  1.00  0.69           C  
ATOM   6231  H   ALA A 408       1.806  38.122 -26.814  1.00  0.69           H  
ATOM   6232  HA  ALA A 408       0.016  40.065 -27.798  1.00  0.69           H  
ATOM   6233 1HB  ALA A 408       2.010  41.485 -27.989  1.00  0.69           H  
ATOM   6234 2HB  ALA A 408       1.993  40.559 -26.489  1.00  0.69           H  
ATOM   6235 3HB  ALA A 408       3.046  40.059 -27.807  1.00  0.69           H  
ATOM   6236  N   GLY A 409       1.736  38.535 -30.113  1.00  0.68           N  
ATOM   6237  CA  GLY A 409       1.930  38.423 -31.539  1.00  0.68           C  
ATOM   6238  C   GLY A 409       3.385  38.207 -31.962  1.00  0.68           C  
ATOM   6239  O   GLY A 409       3.653  38.074 -33.159  1.00  0.68           O  
ATOM   6240  H   GLY A 409       2.098  37.790 -29.529  1.00  0.68           H  
ATOM   6241 1HA  GLY A 409       1.325  37.595 -31.906  1.00  0.68           H  
ATOM   6242 2HA  GLY A 409       1.552  39.325 -32.015  1.00  0.68           H  
ATOM   6243  N   ALA A 410       4.345  38.168 -31.022  1.00  0.67           N  
ATOM   6244  CA  ALA A 410       5.725  37.913 -31.441  1.00  0.67           C  
ATOM   6245  C   ALA A 410       5.833  36.502 -31.989  1.00  0.67           C  
ATOM   6246  O   ALA A 410       5.151  35.587 -31.514  1.00  0.67           O  
ATOM   6247  CB  ALA A 410       6.727  38.083 -30.305  1.00  0.67           C  
ATOM   6248  H   ALA A 410       4.143  38.270 -30.027  1.00  0.67           H  
ATOM   6249  HA  ALA A 410       5.976  38.614 -32.238  1.00  0.67           H  
ATOM   6250 1HB  ALA A 410       7.738  37.893 -30.682  1.00  0.67           H  
ATOM   6251 2HB  ALA A 410       6.672  39.097 -29.915  1.00  0.67           H  
ATOM   6252 3HB  ALA A 410       6.503  37.381 -29.513  1.00  0.67           H  
ATOM   6253  N   ASP A 411       6.701  36.329 -32.967  1.00  0.67           N  
ATOM   6254  CA  ASP A 411       6.999  35.029 -33.537  1.00  0.67           C  
ATOM   6255  C   ASP A 411       8.272  34.464 -32.907  1.00  0.67           C  
ATOM   6256  O   ASP A 411       8.393  33.259 -32.673  1.00  0.67           O  
ATOM   6257  CB  ASP A 411       7.214  35.189 -35.044  1.00  0.67           C  
ATOM   6258  CG  ASP A 411       5.978  35.669 -35.798  1.00  0.67           C  
ATOM   6259  OD1 ASP A 411       4.962  35.014 -35.720  1.00  0.67           O  
ATOM   6260  OD2 ASP A 411       6.051  36.721 -36.419  1.00  0.67           O  
ATOM   6261  H   ASP A 411       7.203  37.134 -33.319  1.00  0.67           H  
ATOM   6262  HA  ASP A 411       6.170  34.351 -33.344  1.00  0.67           H  
ATOM   6263 1HB  ASP A 411       8.019  35.911 -35.211  1.00  0.67           H  
ATOM   6264 2HB  ASP A 411       7.537  34.242 -35.467  1.00  0.67           H  
ATOM   6265  N   ILE A 412       9.215  35.372 -32.653  1.00  0.68           N  
ATOM   6266  CA  ILE A 412      10.545  35.055 -32.138  1.00  0.68           C  
ATOM   6267  C   ILE A 412      10.876  35.871 -30.889  1.00  0.68           C  
ATOM   6268  O   ILE A 412      10.572  37.065 -30.843  1.00  0.68           O  
ATOM   6269  CB  ILE A 412      11.619  35.357 -33.205  1.00  0.68           C  
ATOM   6270  CG1 ILE A 412      11.407  34.547 -34.474  1.00  0.68           C  
ATOM   6271  CG2 ILE A 412      12.976  35.096 -32.658  1.00  0.68           C  
ATOM   6272  CD1 ILE A 412      12.292  35.033 -35.615  1.00  0.68           C  
ATOM   6273  H   ILE A 412       9.003  36.345 -32.874  1.00  0.68           H  
ATOM   6274  HA  ILE A 412      10.579  33.997 -31.879  1.00  0.68           H  
ATOM   6275  HB  ILE A 412      11.546  36.401 -33.488  1.00  0.68           H  
ATOM   6276 1HG1 ILE A 412      11.627  33.498 -34.272  1.00  0.68           H  
ATOM   6277 2HG1 ILE A 412      10.375  34.630 -34.795  1.00  0.68           H  
ATOM   6278 1HG2 ILE A 412      13.719  35.330 -33.417  1.00  0.68           H  
ATOM   6279 2HG2 ILE A 412      13.158  35.713 -31.784  1.00  0.68           H  
ATOM   6280 3HG2 ILE A 412      13.044  34.040 -32.387  1.00  0.68           H  
ATOM   6281 1HD1 ILE A 412      12.109  34.429 -36.504  1.00  0.68           H  
ATOM   6282 2HD1 ILE A 412      12.060  36.079 -35.834  1.00  0.68           H  
ATOM   6283 3HD1 ILE A 412      13.341  34.947 -35.329  1.00  0.68           H  
ATOM   6284  N   ILE A 413      11.427  35.234 -29.862  1.00  0.71           N  
ATOM   6285  CA  ILE A 413      11.816  35.999 -28.689  1.00  0.71           C  
ATOM   6286  C   ILE A 413      13.300  35.905 -28.383  1.00  0.71           C  
ATOM   6287  O   ILE A 413      13.839  34.816 -28.174  1.00  0.71           O  
ATOM   6288  CB  ILE A 413      11.047  35.563 -27.453  1.00  0.71           C  
ATOM   6289  CG1 ILE A 413       9.572  35.750 -27.671  1.00  0.71           C  
ATOM   6290  CG2 ILE A 413      11.516  36.426 -26.287  1.00  0.71           C  
ATOM   6291  CD1 ILE A 413       8.777  35.124 -26.625  1.00  0.71           C  
ATOM   6292  H   ILE A 413      11.604  34.232 -29.918  1.00  0.71           H  
ATOM   6293  HA  ILE A 413      11.589  37.049 -28.866  1.00  0.71           H  
ATOM   6294  HB  ILE A 413      11.218  34.527 -27.241  1.00  0.71           H  
ATOM   6295 1HG1 ILE A 413       9.347  36.817 -27.693  1.00  0.71           H  
ATOM   6296 2HG1 ILE A 413       9.277  35.312 -28.620  1.00  0.71           H  
ATOM   6297 1HG2 ILE A 413      10.978  36.168 -25.413  1.00  0.71           H  
ATOM   6298 2HG2 ILE A 413      12.574  36.272 -26.116  1.00  0.71           H  
ATOM   6299 3HG2 ILE A 413      11.339  37.476 -26.520  1.00  0.71           H  
ATOM   6300 1HD1 ILE A 413       7.737  35.302 -26.833  1.00  0.71           H  
ATOM   6301 2HD1 ILE A 413       8.971  34.054 -26.601  1.00  0.71           H  
ATOM   6302 3HD1 ILE A 413       9.036  35.553 -25.667  1.00  0.71           H  
ATOM   6303  N   LEU A 414      13.937  37.062 -28.307  1.00  0.74           N  
ATOM   6304  CA  LEU A 414      15.336  37.158 -27.964  1.00  0.74           C  
ATOM   6305  C   LEU A 414      15.390  37.342 -26.455  1.00  0.74           C  
ATOM   6306  O   LEU A 414      14.802  38.279 -25.899  1.00  0.74           O  
ATOM   6307  CB  LEU A 414      15.994  38.308 -28.755  1.00  0.74           C  
ATOM   6308  CG  LEU A 414      17.475  38.568 -28.513  1.00  0.74           C  
ATOM   6309  CD1 LEU A 414      18.208  37.400 -28.915  1.00  0.74           C  
ATOM   6310  CD2 LEU A 414      17.932  39.781 -29.352  1.00  0.74           C  
ATOM   6311  H   LEU A 414      13.420  37.919 -28.483  1.00  0.74           H  
ATOM   6312  HA  LEU A 414      15.835  36.227 -28.209  1.00  0.74           H  
ATOM   6313 1HB  LEU A 414      15.879  38.091 -29.815  1.00  0.74           H  
ATOM   6314 2HB  LEU A 414      15.455  39.225 -28.547  1.00  0.74           H  
ATOM   6315  HG  LEU A 414      17.660  38.731 -27.463  1.00  0.74           H  
ATOM   6316 1HD1 LEU A 414      19.263  37.543 -28.762  1.00  0.74           H  
ATOM   6317 2HD1 LEU A 414      17.873  36.566 -28.343  1.00  0.74           H  
ATOM   6318 3HD1 LEU A 414      18.007  37.234 -29.953  1.00  0.74           H  
ATOM   6319 1HD2 LEU A 414      18.996  39.949 -29.192  1.00  0.74           H  
ATOM   6320 2HD2 LEU A 414      17.746  39.581 -30.403  1.00  0.74           H  
ATOM   6321 3HD2 LEU A 414      17.390  40.662 -29.077  1.00  0.74           H  
ATOM   6322  N   THR A 415      16.009  36.385 -25.782  1.00  0.78           N  
ATOM   6323  CA  THR A 415      16.037  36.410 -24.329  1.00  0.78           C  
ATOM   6324  C   THR A 415      17.280  35.794 -23.694  1.00  0.78           C  
ATOM   6325  O   THR A 415      17.754  34.731 -24.090  1.00  0.78           O  
ATOM   6326  CB  THR A 415      14.777  35.697 -23.794  1.00  0.78           C  
ATOM   6327  OG1 THR A 415      14.808  35.642 -22.361  1.00  0.78           O  
ATOM   6328  CG2 THR A 415      14.687  34.324 -24.345  1.00  0.78           C  
ATOM   6329  H   THR A 415      16.462  35.633 -26.304  1.00  0.78           H  
ATOM   6330  HA  THR A 415      16.001  37.455 -24.028  1.00  0.78           H  
ATOM   6331  HB  THR A 415      13.893  36.252 -24.096  1.00  0.78           H  
ATOM   6332  HG1 THR A 415      14.211  36.338 -22.026  1.00  0.78           H  
ATOM   6333 1HG2 THR A 415      13.806  33.825 -23.967  1.00  0.78           H  
ATOM   6334 2HG2 THR A 415      14.648  34.360 -25.439  1.00  0.78           H  
ATOM   6335 3HG2 THR A 415      15.536  33.810 -24.037  1.00  0.78           H  
ATOM   6336  N   TYR A 416      17.734  36.404 -22.605  1.00  0.81           N  
ATOM   6337  CA  TYR A 416      18.926  35.935 -21.880  1.00  0.81           C  
ATOM   6338  C   TYR A 416      18.607  34.696 -21.102  1.00  0.81           C  
ATOM   6339  O   TYR A 416      19.504  34.002 -20.624  1.00  0.81           O  
ATOM   6340  CB  TYR A 416      19.579  37.009 -20.964  1.00  0.81           C  
ATOM   6341  CG  TYR A 416      20.457  38.012 -21.746  1.00  0.81           C  
ATOM   6342  CD1 TYR A 416      20.018  39.292 -22.070  1.00  0.81           C  
ATOM   6343  CD2 TYR A 416      21.730  37.603 -22.167  1.00  0.81           C  
ATOM   6344  CE1 TYR A 416      20.802  40.129 -22.822  1.00  0.81           C  
ATOM   6345  CE2 TYR A 416      22.515  38.455 -22.932  1.00  0.81           C  
ATOM   6346  CZ  TYR A 416      22.038  39.709 -23.264  1.00  0.81           C  
ATOM   6347  OH  TYR A 416      22.775  40.547 -24.051  1.00  0.81           O  
ATOM   6348  H   TYR A 416      17.191  37.197 -22.287  1.00  0.81           H  
ATOM   6349  HA  TYR A 416      19.681  35.654 -22.613  1.00  0.81           H  
ATOM   6350 1HB  TYR A 416      18.832  37.542 -20.419  1.00  0.81           H  
ATOM   6351 2HB  TYR A 416      20.212  36.511 -20.230  1.00  0.81           H  
ATOM   6352  HD1 TYR A 416      19.070  39.639 -21.760  1.00  0.81           H  
ATOM   6353  HD2 TYR A 416      22.091  36.604 -21.924  1.00  0.81           H  
ATOM   6354  HE1 TYR A 416      20.436  41.122 -23.088  1.00  0.81           H  
ATOM   6355  HE2 TYR A 416      23.495  38.129 -23.288  1.00  0.81           H  
ATOM   6356  HH  TYR A 416      23.539  40.076 -24.392  1.00  0.81           H  
ATOM   6357  N   PHE A 417      17.320  34.419 -20.942  1.00  0.83           N  
ATOM   6358  CA  PHE A 417      16.923  33.256 -20.205  1.00  0.83           C  
ATOM   6359  C   PHE A 417      16.500  32.153 -21.169  1.00  0.83           C  
ATOM   6360  O   PHE A 417      15.875  31.180 -20.748  1.00  0.83           O  
ATOM   6361  CB  PHE A 417      15.780  33.582 -19.251  1.00  0.83           C  
ATOM   6362  CG  PHE A 417      16.102  34.550 -18.114  1.00  0.83           C  
ATOM   6363  CD1 PHE A 417      17.389  35.047 -17.893  1.00  0.83           C  
ATOM   6364  CD2 PHE A 417      15.099  34.939 -17.235  1.00  0.83           C  
ATOM   6365  CE1 PHE A 417      17.642  35.914 -16.865  1.00  0.83           C  
ATOM   6366  CE2 PHE A 417      15.361  35.792 -16.202  1.00  0.83           C  
ATOM   6367  CZ  PHE A 417      16.626  36.286 -16.027  1.00  0.83           C  
ATOM   6368  H   PHE A 417      16.592  35.000 -21.370  1.00  0.83           H  
ATOM   6369  HA  PHE A 417      17.770  32.898 -19.621  1.00  0.83           H  
ATOM   6370 1HB  PHE A 417      14.939  33.988 -19.820  1.00  0.83           H  
ATOM   6371 2HB  PHE A 417      15.459  32.669 -18.809  1.00  0.83           H  
ATOM   6372  HD1 PHE A 417      18.196  34.755 -18.535  1.00  0.83           H  
ATOM   6373  HD2 PHE A 417      14.095  34.562 -17.373  1.00  0.83           H  
ATOM   6374  HE1 PHE A 417      18.649  36.306 -16.714  1.00  0.83           H  
ATOM   6375  HE2 PHE A 417      14.569  36.091 -15.533  1.00  0.83           H  
ATOM   6376  HZ  PHE A 417      16.821  36.973 -15.234  1.00  0.83           H  
ATOM   6377  N   ALA A 418      16.932  32.255 -22.443  1.00  0.83           N  
ATOM   6378  CA  ALA A 418      16.591  31.277 -23.477  1.00  0.83           C  
ATOM   6379  C   ALA A 418      17.002  29.872 -23.108  1.00  0.83           C  
ATOM   6380  O   ALA A 418      16.321  28.914 -23.461  1.00  0.83           O  
ATOM   6381  CB  ALA A 418      17.269  31.624 -24.796  1.00  0.83           C  
ATOM   6382  H   ALA A 418      17.452  33.082 -22.741  1.00  0.83           H  
ATOM   6383  HA  ALA A 418      15.514  31.297 -23.606  1.00  0.83           H  
ATOM   6384 1HB  ALA A 418      16.982  30.900 -25.552  1.00  0.83           H  
ATOM   6385 2HB  ALA A 418      16.993  32.605 -25.141  1.00  0.83           H  
ATOM   6386 3HB  ALA A 418      18.340  31.593 -24.657  1.00  0.83           H  
ATOM   6387  N   LEU A 419      18.115  29.724 -22.399  1.00  0.82           N  
ATOM   6388  CA  LEU A 419      18.593  28.392 -22.065  1.00  0.82           C  
ATOM   6389  C   LEU A 419      17.818  27.784 -20.913  1.00  0.82           C  
ATOM   6390  O   LEU A 419      17.525  26.585 -20.916  1.00  0.82           O  
ATOM   6391  CB  LEU A 419      20.081  28.474 -21.741  1.00  0.82           C  
ATOM   6392  CG  LEU A 419      20.950  28.343 -22.945  1.00  0.82           C  
ATOM   6393  CD1 LEU A 419      20.452  29.340 -23.965  1.00  0.82           C  
ATOM   6394  CD2 LEU A 419      22.415  28.622 -22.590  1.00  0.82           C  
ATOM   6395  H   LEU A 419      18.635  30.542 -22.115  1.00  0.82           H  
ATOM   6396  HA  LEU A 419      18.463  27.765 -22.940  1.00  0.82           H  
ATOM   6397 1HB  LEU A 419      20.291  29.435 -21.271  1.00  0.82           H  
ATOM   6398 2HB  LEU A 419      20.336  27.677 -21.045  1.00  0.82           H  
ATOM   6399  HG  LEU A 419      20.869  27.352 -23.332  1.00  0.82           H  
ATOM   6400 1HD1 LEU A 419      21.031  29.308 -24.849  1.00  0.82           H  
ATOM   6401 2HD1 LEU A 419      19.427  29.117 -24.214  1.00  0.82           H  
ATOM   6402 3HD1 LEU A 419      20.516  30.321 -23.533  1.00  0.82           H  
ATOM   6403 1HD2 LEU A 419      23.039  28.530 -23.480  1.00  0.82           H  
ATOM   6404 2HD2 LEU A 419      22.511  29.632 -22.190  1.00  0.82           H  
ATOM   6405 3HD2 LEU A 419      22.752  27.903 -21.845  1.00  0.82           H  
ATOM   6406  N   GLN A 420      17.454  28.599 -19.924  1.00  0.81           N  
ATOM   6407  CA  GLN A 420      16.668  28.052 -18.827  1.00  0.81           C  
ATOM   6408  C   GLN A 420      15.282  27.742 -19.368  1.00  0.81           C  
ATOM   6409  O   GLN A 420      14.680  26.716 -19.044  1.00  0.81           O  
ATOM   6410  CB  GLN A 420      16.617  29.020 -17.647  1.00  0.81           C  
ATOM   6411  CG  GLN A 420      15.909  28.479 -16.393  1.00  0.81           C  
ATOM   6412  CD  GLN A 420      16.594  27.251 -15.794  1.00  0.81           C  
ATOM   6413  OE1 GLN A 420      17.806  27.262 -15.534  1.00  0.81           O  
ATOM   6414  NE2 GLN A 420      15.825  26.197 -15.549  1.00  0.81           N  
ATOM   6415  H   GLN A 420      17.691  29.581 -19.950  1.00  0.81           H  
ATOM   6416  HA  GLN A 420      17.116  27.120 -18.495  1.00  0.81           H  
ATOM   6417 1HB  GLN A 420      17.631  29.291 -17.364  1.00  0.81           H  
ATOM   6418 2HB  GLN A 420      16.116  29.935 -17.957  1.00  0.81           H  
ATOM   6419 1HG  GLN A 420      15.877  29.261 -15.636  1.00  0.81           H  
ATOM   6420 2HG  GLN A 420      14.900  28.192 -16.666  1.00  0.81           H  
ATOM   6421 1HE2 GLN A 420      16.209  25.371 -15.133  1.00  0.81           H  
ATOM   6422 2HE2 GLN A 420      14.844  26.237 -15.755  1.00  0.81           H  
ATOM   6423  N   ALA A 421      14.785  28.630 -20.231  1.00  0.80           N  
ATOM   6424  CA  ALA A 421      13.493  28.448 -20.856  1.00  0.80           C  
ATOM   6425  C   ALA A 421      13.517  27.222 -21.733  1.00  0.80           C  
ATOM   6426  O   ALA A 421      12.589  26.420 -21.695  1.00  0.80           O  
ATOM   6427  CB  ALA A 421      13.130  29.677 -21.648  1.00  0.80           C  
ATOM   6428  H   ALA A 421      15.311  29.469 -20.458  1.00  0.80           H  
ATOM   6429  HA  ALA A 421      12.753  28.280 -20.086  1.00  0.80           H  
ATOM   6430 1HB  ALA A 421      12.154  29.540 -22.106  1.00  0.80           H  
ATOM   6431 2HB  ALA A 421      13.111  30.537 -20.985  1.00  0.80           H  
ATOM   6432 3HB  ALA A 421      13.877  29.832 -22.410  1.00  0.80           H  
ATOM   6433  N   GLY A 422      14.620  27.018 -22.454  1.00  0.81           N  
ATOM   6434  CA  GLY A 422      14.787  25.856 -23.302  1.00  0.81           C  
ATOM   6435  C   GLY A 422      14.628  24.612 -22.452  1.00  0.81           C  
ATOM   6436  O   GLY A 422      13.775  23.764 -22.727  1.00  0.81           O  
ATOM   6437  H   GLY A 422      15.359  27.713 -22.464  1.00  0.81           H  
ATOM   6438 1HA  GLY A 422      14.048  25.871 -24.098  1.00  0.81           H  
ATOM   6439 2HA  GLY A 422      15.775  25.876 -23.765  1.00  0.81           H  
ATOM   6440  N   ARG A 423      15.404  24.535 -21.369  1.00  0.83           N  
ATOM   6441  CA  ARG A 423      15.333  23.393 -20.473  1.00  0.83           C  
ATOM   6442  C   ARG A 423      13.952  23.196 -19.874  1.00  0.83           C  
ATOM   6443  O   ARG A 423      13.460  22.066 -19.791  1.00  0.83           O  
ATOM   6444  CB  ARG A 423      16.312  23.558 -19.319  1.00  0.83           C  
ATOM   6445  CG  ARG A 423      17.735  23.350 -19.681  1.00  0.83           C  
ATOM   6446  CD  ARG A 423      18.619  23.223 -18.504  1.00  0.83           C  
ATOM   6447  NE  ARG A 423      18.770  24.477 -17.778  1.00  0.83           N  
ATOM   6448  CZ  ARG A 423      19.705  25.408 -18.071  1.00  0.83           C  
ATOM   6449  NH1 ARG A 423      20.542  25.204 -19.067  1.00  0.83           N  
ATOM   6450  NH2 ARG A 423      19.788  26.520 -17.364  1.00  0.83           N  
ATOM   6451  H   ARG A 423      16.080  25.279 -21.183  1.00  0.83           H  
ATOM   6452  HA  ARG A 423      15.604  22.502 -21.040  1.00  0.83           H  
ATOM   6453 1HB  ARG A 423      16.224  24.565 -18.913  1.00  0.83           H  
ATOM   6454 2HB  ARG A 423      16.059  22.864 -18.526  1.00  0.83           H  
ATOM   6455 1HG  ARG A 423      17.826  22.445 -20.284  1.00  0.83           H  
ATOM   6456 2HG  ARG A 423      18.058  24.211 -20.242  1.00  0.83           H  
ATOM   6457 1HD  ARG A 423      18.184  22.490 -17.827  1.00  0.83           H  
ATOM   6458 2HD  ARG A 423      19.602  22.886 -18.823  1.00  0.83           H  
ATOM   6459  HE  ARG A 423      18.144  24.660 -17.004  1.00  0.83           H  
ATOM   6460 1HH1 ARG A 423      20.480  24.356 -19.613  1.00  0.83           H  
ATOM   6461 2HH1 ARG A 423      21.240  25.895 -19.283  1.00  0.83           H  
ATOM   6462 1HH2 ARG A 423      19.134  26.691 -16.593  1.00  0.83           H  
ATOM   6463 2HH2 ARG A 423      20.486  27.208 -17.584  1.00  0.83           H  
ATOM   6464  N   CYS A 424      13.284  24.282 -19.488  1.00  0.90           N  
ATOM   6465  CA  CYS A 424      11.978  24.116 -18.880  1.00  0.90           C  
ATOM   6466  C   CYS A 424      10.987  23.564 -19.893  1.00  0.90           C  
ATOM   6467  O   CYS A 424      10.264  22.607 -19.612  1.00  0.90           O  
ATOM   6468  CB  CYS A 424      11.461  25.445 -18.353  1.00  0.90           C  
ATOM   6469  SG  CYS A 424      12.392  26.098 -16.956  1.00  0.90           S  
ATOM   6470  H   CYS A 424      13.701  25.210 -19.568  1.00  0.90           H  
ATOM   6471  HA  CYS A 424      12.067  23.417 -18.050  1.00  0.90           H  
ATOM   6472 1HB  CYS A 424      11.469  26.190 -19.153  1.00  0.90           H  
ATOM   6473 2HB  CYS A 424      10.440  25.309 -18.034  1.00  0.90           H  
ATOM   6474  HG  CYS A 424      13.498  26.377 -17.700  1.00  0.90           H  
ATOM   6475  N   LEU A 425      11.022  24.100 -21.111  1.00  1.02           N  
ATOM   6476  CA  LEU A 425      10.116  23.688 -22.174  1.00  1.02           C  
ATOM   6477  C   LEU A 425      10.386  22.241 -22.591  1.00  1.02           C  
ATOM   6478  O   LEU A 425       9.465  21.509 -22.959  1.00  1.02           O  
ATOM   6479  CB  LEU A 425      10.256  24.647 -23.362  1.00  1.02           C  
ATOM   6480  CG  LEU A 425       9.760  26.113 -23.097  1.00  1.02           C  
ATOM   6481  CD1 LEU A 425      10.107  27.022 -24.298  1.00  1.02           C  
ATOM   6482  CD2 LEU A 425       8.277  26.095 -22.831  1.00  1.02           C  
ATOM   6483  H   LEU A 425      11.673  24.862 -21.299  1.00  1.02           H  
ATOM   6484  HA  LEU A 425       9.098  23.752 -21.798  1.00  1.02           H  
ATOM   6485 1HB  LEU A 425      11.308  24.700 -23.629  1.00  1.02           H  
ATOM   6486 2HB  LEU A 425       9.695  24.246 -24.200  1.00  1.02           H  
ATOM   6487  HG  LEU A 425      10.259  26.507 -22.223  1.00  1.02           H  
ATOM   6488 1HD1 LEU A 425       9.772  28.039 -24.099  1.00  1.02           H  
ATOM   6489 2HD1 LEU A 425      11.187  27.022 -24.458  1.00  1.02           H  
ATOM   6490 3HD1 LEU A 425       9.609  26.648 -25.174  1.00  1.02           H  
ATOM   6491 1HD2 LEU A 425       7.936  27.107 -22.623  1.00  1.02           H  
ATOM   6492 2HD2 LEU A 425       7.754  25.704 -23.706  1.00  1.02           H  
ATOM   6493 3HD2 LEU A 425       8.073  25.461 -21.970  1.00  1.02           H  
ATOM   6494  N   CYS A 426      11.652  21.823 -22.500  1.00  1.24           N  
ATOM   6495  CA  CYS A 426      12.074  20.470 -22.839  1.00  1.24           C  
ATOM   6496  C   CYS A 426      11.860  19.472 -21.693  1.00  1.24           C  
ATOM   6497  O   CYS A 426      12.080  18.272 -21.873  1.00  1.24           O  
ATOM   6498  CB  CYS A 426      13.568  20.442 -23.183  1.00  1.24           C  
ATOM   6499  SG  CYS A 426      14.037  21.368 -24.640  1.00  1.24           S  
ATOM   6500  H   CYS A 426      12.371  22.493 -22.225  1.00  1.24           H  
ATOM   6501  HA  CYS A 426      11.502  20.141 -23.704  1.00  1.24           H  
ATOM   6502 1HB  CYS A 426      14.135  20.841 -22.339  1.00  1.24           H  
ATOM   6503 2HB  CYS A 426      13.885  19.409 -23.325  1.00  1.24           H  
ATOM   6504  HG  CYS A 426      13.890  22.586 -24.063  1.00  1.24           H  
ATOM   6505  N   GLY A 427      11.487  19.957 -20.499  1.00  1.59           N  
ATOM   6506  CA  GLY A 427      11.334  19.097 -19.331  1.00  1.59           C  
ATOM   6507  C   GLY A 427      12.668  18.780 -18.631  1.00  1.59           C  
ATOM   6508  O   GLY A 427      12.720  17.964 -17.703  1.00  1.59           O  
ATOM   6509  H   GLY A 427      11.271  20.947 -20.385  1.00  1.59           H  
ATOM   6510 1HA  GLY A 427      10.664  19.588 -18.625  1.00  1.59           H  
ATOM   6511 2HA  GLY A 427      10.851  18.169 -19.630  1.00  1.59           H  
ATOM   6512  N   GLU A 428      13.756  19.429 -19.044  1.00  2.08           N  
ATOM   6513  CA  GLU A 428      15.072  19.125 -18.488  1.00  2.08           C  
ATOM   6514  C   GLU A 428      15.354  19.877 -17.203  1.00  2.08           C  
ATOM   6515  O   GLU A 428      16.190  20.778 -17.149  1.00  2.08           O  
ATOM   6516  CB  GLU A 428      16.180  19.411 -19.504  1.00  2.08           C  
ATOM   6517  CG  GLU A 428      16.123  18.554 -20.752  1.00  2.08           C  
ATOM   6518  CD  GLU A 428      17.296  18.769 -21.678  1.00  2.08           C  
ATOM   6519  OE1 GLU A 428      18.083  19.652 -21.431  1.00  2.08           O  
ATOM   6520  OE2 GLU A 428      17.410  18.032 -22.626  1.00  2.08           O  
ATOM   6521  H   GLU A 428      13.666  20.163 -19.741  1.00  2.08           H  
ATOM   6522  HA  GLU A 428      15.101  18.061 -18.258  1.00  2.08           H  
ATOM   6523 1HB  GLU A 428      16.113  20.447 -19.818  1.00  2.08           H  
ATOM   6524 2HB  GLU A 428      17.152  19.276 -19.036  1.00  2.08           H  
ATOM   6525 1HG  GLU A 428      16.100  17.508 -20.452  1.00  2.08           H  
ATOM   6526 2HG  GLU A 428      15.197  18.768 -21.279  1.00  2.08           H  
ATOM   6527  N   LYS A 429      14.651  19.493 -16.156  1.00  2.71           N  
ATOM   6528  CA  LYS A 429      14.842  20.116 -14.855  1.00  2.71           C  
ATOM   6529  C   LYS A 429      16.287  19.931 -14.396  1.00  2.71           C  
ATOM   6530  O   LYS A 429      16.809  18.808 -14.439  1.00  2.71           O  
ATOM   6531  CB  LYS A 429      13.883  19.529 -13.821  1.00  2.71           C  
ATOM   6532  CG  LYS A 429      14.013  20.148 -12.431  1.00  2.71           C  
ATOM   6533  CD  LYS A 429      13.456  21.564 -12.402  1.00  2.71           C  
ATOM   6534  CE  LYS A 429      13.574  22.176 -11.018  1.00  2.71           C  
ATOM   6535  NZ  LYS A 429      12.994  23.543 -10.971  1.00  2.71           N  
ATOM   6536  H   LYS A 429      13.962  18.755 -16.311  1.00  2.71           H  
ATOM   6537  HA  LYS A 429      14.653  21.186 -14.947  1.00  2.71           H  
ATOM   6538 1HB  LYS A 429      12.856  19.664 -14.160  1.00  2.71           H  
ATOM   6539 2HB  LYS A 429      14.061  18.458 -13.729  1.00  2.71           H  
ATOM   6540 1HG  LYS A 429      13.464  19.540 -11.714  1.00  2.71           H  
ATOM   6541 2HG  LYS A 429      15.062  20.171 -12.125  1.00  2.71           H  
ATOM   6542 1HD  LYS A 429      14.009  22.191 -13.105  1.00  2.71           H  
ATOM   6543 2HD  LYS A 429      12.408  21.557 -12.698  1.00  2.71           H  
ATOM   6544 1HE  LYS A 429      13.054  21.546 -10.301  1.00  2.71           H  
ATOM   6545 2HE  LYS A 429      14.630  22.232 -10.743  1.00  2.71           H  
ATOM   6546 1HZ  LYS A 429      13.086  23.926 -10.049  1.00  2.71           H  
ATOM   6547 2HZ  LYS A 429      13.468  24.175 -11.634  1.00  2.71           H  
ATOM   6548 3HZ  LYS A 429      12.013  23.504 -11.217  1.00  2.71           H  
ATOM   6549  N   ARG A 430      16.921  21.021 -13.966  1.00  3.42           N  
ATOM   6550  CA  ARG A 430      18.292  20.979 -13.476  1.00  3.42           C  
ATOM   6551  C   ARG A 430      18.412  21.836 -12.224  1.00  3.42           C  
ATOM   6552  O   ARG A 430      17.985  21.413 -11.150  1.00  3.42           O  
ATOM   6553  OXT ARG A 430      18.581  23.045 -12.368  1.00  3.42           O  
ATOM   6554  CB  ARG A 430      19.289  21.471 -14.531  1.00  3.42           C  
ATOM   6555  CG  ARG A 430      19.395  20.614 -15.806  1.00  3.42           C  
ATOM   6556  CD  ARG A 430      20.036  19.295 -15.560  1.00  3.42           C  
ATOM   6557  NE  ARG A 430      20.184  18.540 -16.794  1.00  3.42           N  
ATOM   6558  CZ  ARG A 430      19.240  17.731 -17.331  1.00  3.42           C  
ATOM   6559  NH1 ARG A 430      18.079  17.550 -16.735  1.00  3.42           N  
ATOM   6560  NH2 ARG A 430      19.488  17.109 -18.475  1.00  3.42           N  
ATOM   6561  H   ARG A 430      16.432  21.903 -13.982  1.00  3.42           H  
ATOM   6562  HA  ARG A 430      18.542  19.950 -13.219  1.00  3.42           H  
ATOM   6563 1HB  ARG A 430      19.017  22.480 -14.844  1.00  3.42           H  
ATOM   6564 2HB  ARG A 430      20.283  21.524 -14.090  1.00  3.42           H  
ATOM   6565 1HG  ARG A 430      18.420  20.434 -16.224  1.00  3.42           H  
ATOM   6566 2HG  ARG A 430      20.002  21.143 -16.538  1.00  3.42           H  
ATOM   6567 1HD  ARG A 430      21.024  19.441 -15.127  1.00  3.42           H  
ATOM   6568 2HD  ARG A 430      19.419  18.713 -14.876  1.00  3.42           H  
ATOM   6569  HE  ARG A 430      21.051  18.640 -17.299  1.00  3.42           H  
ATOM   6570 1HH1 ARG A 430      17.848  18.025 -15.847  1.00  3.42           H  
ATOM   6571 2HH1 ARG A 430      17.391  16.946 -17.153  1.00  3.42           H  
ATOM   6572 1HH2 ARG A 430      20.371  17.246 -18.945  1.00  3.42           H  
ATOM   6573 2HH2 ARG A 430      18.789  16.510 -18.887  1.00  3.42           H  
TER    6574
ENDMDL

REMARK ID 695788 MODEL 4 ALAD
PFRMAT TS
TARGET ALAD
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       3.494   2.206   1.100  1.00 14.31           N  
ATOM      2  CA  MET A   1       4.743   1.970   0.387  1.00 14.31           C  
ATOM      3  C   MET A   1       4.868   2.745  -0.922  1.00 14.31           C  
ATOM      4  O   MET A   1       5.986   3.045  -1.353  1.00 14.31           O  
ATOM      5  CB  MET A   1       4.903   0.491   0.067  1.00 14.31           C  
ATOM      6  CG  MET A   1       5.079  -0.430   1.241  1.00 14.31           C  
ATOM      7  SD  MET A   1       5.172  -2.160   0.714  1.00 14.31           S  
ATOM      8  CE  MET A   1       6.734  -2.190  -0.161  1.00 14.31           C  
ATOM      9 1H   MET A   1       3.605   1.922   2.064  1.00 14.31           H  
ATOM     10 2H   MET A   1       3.265   3.187   1.066  1.00 14.31           H  
ATOM     11 3H   MET A   1       2.754   1.663   0.680  1.00 14.31           H  
ATOM     12  HA  MET A   1       5.564   2.284   1.032  1.00 14.31           H  
ATOM     13 1HB  MET A   1       4.040   0.149  -0.500  1.00 14.31           H  
ATOM     14 2HB  MET A   1       5.777   0.362  -0.560  1.00 14.31           H  
ATOM     15 1HG  MET A   1       5.994  -0.177   1.775  1.00 14.31           H  
ATOM     16 2HG  MET A   1       4.238  -0.320   1.925  1.00 14.31           H  
ATOM     17 1HE  MET A   1       6.920  -3.194  -0.541  1.00 14.31           H  
ATOM     18 2HE  MET A   1       6.693  -1.495  -0.990  1.00 14.31           H  
ATOM     19 3HE  MET A   1       7.536  -1.903   0.516  1.00 14.31           H  
ATOM     20  N   ALA A   2       3.746   3.100  -1.561  1.00 14.39           N  
ATOM     21  CA  ALA A   2       3.833   3.785  -2.857  1.00 14.39           C  
ATOM     22  C   ALA A   2       4.627   5.080  -2.785  1.00 14.39           C  
ATOM     23  O   ALA A   2       5.379   5.391  -3.714  1.00 14.39           O  
ATOM     24  CB  ALA A   2       2.443   4.075  -3.384  1.00 14.39           C  
ATOM     25  H   ALA A   2       2.830   2.872  -1.206  1.00 14.39           H  
ATOM     26  HA  ALA A   2       4.337   3.128  -3.560  1.00 14.39           H  
ATOM     27 1HB  ALA A   2       2.515   4.551  -4.363  1.00 14.39           H  
ATOM     28 2HB  ALA A   2       1.898   3.143  -3.476  1.00 14.39           H  
ATOM     29 3HB  ALA A   2       1.917   4.741  -2.700  1.00 14.39           H  
ATOM     30  N   SER A   3       4.496   5.828  -1.683  1.00 14.45           N  
ATOM     31  CA  SER A   3       5.226   7.084  -1.578  1.00 14.45           C  
ATOM     32  C   SER A   3       6.725   6.866  -1.453  1.00 14.45           C  
ATOM     33  O   SER A   3       7.509   7.754  -1.763  1.00 14.45           O  
ATOM     34  CB  SER A   3       4.719   7.909  -0.406  1.00 14.45           C  
ATOM     35  OG  SER A   3       5.017   7.305   0.824  1.00 14.45           O  
ATOM     36  H   SER A   3       3.878   5.540  -0.943  1.00 14.45           H  
ATOM     37  HA  SER A   3       5.053   7.651  -2.487  1.00 14.45           H  
ATOM     38 1HB  SER A   3       5.172   8.900  -0.446  1.00 14.45           H  
ATOM     39 2HB  SER A   3       3.651   8.045  -0.492  1.00 14.45           H  
ATOM     40  HG  SER A   3       4.722   7.924   1.501  1.00 14.45           H  
ATOM     41  N   ALA A   4       7.149   5.677  -1.031  1.00 14.50           N  
ATOM     42  CA  ALA A   4       8.568   5.409  -0.921  1.00 14.50           C  
ATOM     43  C   ALA A   4       9.067   5.076  -2.301  1.00 14.50           C  
ATOM     44  O   ALA A   4      10.158   5.476  -2.712  1.00 14.50           O  
ATOM     45  CB  ALA A   4       8.836   4.267   0.041  1.00 14.50           C  
ATOM     46  H   ALA A   4       6.493   4.936  -0.830  1.00 14.50           H  
ATOM     47  HA  ALA A   4       9.073   6.308  -0.571  1.00 14.50           H  
ATOM     48 1HB  ALA A   4       9.907   4.081   0.096  1.00 14.50           H  
ATOM     49 2HB  ALA A   4       8.460   4.529   1.028  1.00 14.50           H  
ATOM     50 3HB  ALA A   4       8.331   3.376  -0.312  1.00 14.50           H  
ATOM     51  N   ALA A   5       8.242   4.328  -3.035  1.00 14.55           N  
ATOM     52  CA  ALA A   5       8.629   3.928  -4.371  1.00 14.55           C  
ATOM     53  C   ALA A   5       8.836   5.166  -5.231  1.00 14.55           C  
ATOM     54  O   ALA A   5       9.834   5.288  -5.940  1.00 14.55           O  
ATOM     55  CB  ALA A   5       7.561   3.025  -4.973  1.00 14.55           C  
ATOM     56  H   ALA A   5       7.349   4.030  -2.641  1.00 14.55           H  
ATOM     57  HA  ALA A   5       9.573   3.387  -4.313  1.00 14.55           H  
ATOM     58 1HB  ALA A   5       7.862   2.720  -5.958  1.00 14.55           H  
ATOM     59 2HB  ALA A   5       7.435   2.158  -4.342  1.00 14.55           H  
ATOM     60 3HB  ALA A   5       6.619   3.563  -5.035  1.00 14.55           H  
ATOM     61  N   MET A   6       7.942   6.145  -5.086  1.00 14.64           N  
ATOM     62  CA  MET A   6       8.056   7.350  -5.886  1.00 14.64           C  
ATOM     63  C   MET A   6       9.088   8.325  -5.328  1.00 14.64           C  
ATOM     64  O   MET A   6       9.832   8.939  -6.091  1.00 14.64           O  
ATOM     65  CB  MET A   6       6.675   7.959  -6.034  1.00 14.64           C  
ATOM     66  CG  MET A   6       5.753   7.057  -6.850  1.00 14.64           C  
ATOM     67  SD  MET A   6       6.349   6.800  -8.557  1.00 14.64           S  
ATOM     68  CE  MET A   6       7.256   5.268  -8.502  1.00 14.64           C  
ATOM     69  H   MET A   6       7.140   6.005  -4.472  1.00 14.64           H  
ATOM     70  HA  MET A   6       8.394   7.061  -6.879  1.00 14.64           H  
ATOM     71 1HB  MET A   6       6.226   8.093  -5.047  1.00 14.64           H  
ATOM     72 2HB  MET A   6       6.741   8.936  -6.513  1.00 14.64           H  
ATOM     73 1HG  MET A   6       5.692   6.086  -6.357  1.00 14.64           H  
ATOM     74 2HG  MET A   6       4.751   7.468  -6.891  1.00 14.64           H  
ATOM     75 1HE  MET A   6       7.623   5.023  -9.491  1.00 14.64           H  
ATOM     76 2HE  MET A   6       8.093   5.365  -7.837  1.00 14.64           H  
ATOM     77 3HE  MET A   6       6.604   4.480  -8.148  1.00 14.64           H  
ATOM     78  N   LEU A   7       9.210   8.435  -4.004  1.00 14.79           N  
ATOM     79  CA  LEU A   7      10.205   9.338  -3.434  1.00 14.79           C  
ATOM     80  C   LEU A   7      11.622   8.901  -3.789  1.00 14.79           C  
ATOM     81  O   LEU A   7      12.548   9.703  -3.740  1.00 14.79           O  
ATOM     82  CB  LEU A   7      10.081   9.492  -1.926  1.00 14.79           C  
ATOM     83  CG  LEU A   7      10.855  10.692  -1.376  1.00 14.79           C  
ATOM     84  CD1 LEU A   7      10.330  11.984  -2.075  1.00 14.79           C  
ATOM     85  CD2 LEU A   7      10.654  10.772   0.124  1.00 14.79           C  
ATOM     86  H   LEU A   7       8.599   7.930  -3.365  1.00 14.79           H  
ATOM     87  HA  LEU A   7      10.043  10.321  -3.868  1.00 14.79           H  
ATOM     88 1HB  LEU A   7       9.055   9.615  -1.655  1.00 14.79           H  
ATOM     89 2HB  LEU A   7      10.458   8.584  -1.451  1.00 14.79           H  
ATOM     90  HG  LEU A   7      11.916  10.584  -1.600  1.00 14.79           H  
ATOM     91 1HD1 LEU A   7      10.865  12.848  -1.698  1.00 14.79           H  
ATOM     92 2HD1 LEU A   7      10.482  11.908  -3.151  1.00 14.79           H  
ATOM     93 3HD1 LEU A   7       9.263  12.105  -1.870  1.00 14.79           H  
ATOM     94 1HD2 LEU A   7      11.199  11.629   0.520  1.00 14.79           H  
ATOM     95 2HD2 LEU A   7       9.590  10.883   0.340  1.00 14.79           H  
ATOM     96 3HD2 LEU A   7      11.025   9.856   0.586  1.00 14.79           H  
ATOM     97  N   ASN A   8      11.818   7.611  -4.051  1.00 14.99           N  
ATOM     98  CA  ASN A   8      13.128   7.107  -4.421  1.00 14.99           C  
ATOM     99  C   ASN A   8      13.311   6.960  -5.942  1.00 14.99           C  
ATOM    100  O   ASN A   8      14.292   6.360  -6.382  1.00 14.99           O  
ATOM    101  CB  ASN A   8      13.383   5.783  -3.733  1.00 14.99           C  
ATOM    102  CG  ASN A   8      13.559   5.928  -2.239  1.00 14.99           C  
ATOM    103  OD1 ASN A   8      14.188   6.882  -1.760  1.00 14.99           O  
ATOM    104  ND2 ASN A   8      13.020   4.995  -1.494  1.00 14.99           N  
ATOM    105  H   ASN A   8      11.041   6.951  -3.985  1.00 14.99           H  
ATOM    106  HA  ASN A   8      13.875   7.822  -4.078  1.00 14.99           H  
ATOM    107 1HB  ASN A   8      12.536   5.117  -3.924  1.00 14.99           H  
ATOM    108 2HB  ASN A   8      14.271   5.316  -4.154  1.00 14.99           H  
ATOM    109 1HD2 ASN A   8      13.107   5.036  -0.499  1.00 14.99           H  
ATOM    110 2HD2 ASN A   8      12.520   4.241  -1.924  1.00 14.99           H  
ATOM    111  N   ALA A   9      12.376   7.489  -6.747  1.00 15.19           N  
ATOM    112  CA  ALA A   9      12.453   7.421  -8.211  1.00 15.19           C  
ATOM    113  C   ALA A   9      13.265   8.595  -8.761  1.00 15.19           C  
ATOM    114  O   ALA A   9      12.706   9.679  -8.877  1.00 15.19           O  
ATOM    115  CB  ALA A   9      11.057   7.483  -8.801  1.00 15.19           C  
ATOM    116  H   ALA A   9      11.575   7.973  -6.340  1.00 15.19           H  
ATOM    117  HA  ALA A   9      12.907   6.480  -8.490  1.00 15.19           H  
ATOM    118 1HB  ALA A   9      11.123   7.436  -9.876  1.00 15.19           H  
ATOM    119 2HB  ALA A   9      10.458   6.649  -8.424  1.00 15.19           H  
ATOM    120 3HB  ALA A   9      10.586   8.423  -8.513  1.00 15.19           H  
ATOM    121  N   PRO A  10      14.511   8.416  -9.250  1.00 15.33           N  
ATOM    122  CA  PRO A  10      15.393   9.503  -9.644  1.00 15.33           C  
ATOM    123  C   PRO A  10      14.629  10.384 -10.582  1.00 15.33           C  
ATOM    124  O   PRO A  10      13.994   9.859 -11.496  1.00 15.33           O  
ATOM    125  CB  PRO A  10      16.522   8.768 -10.377  1.00 15.33           C  
ATOM    126  CG  PRO A  10      16.541   7.398  -9.752  1.00 15.33           C  
ATOM    127  CD  PRO A  10      15.081   7.069  -9.495  1.00 15.33           C  
ATOM    128  HA  PRO A  10      15.751  10.056  -8.759  1.00 15.33           H  
ATOM    129 1HB  PRO A  10      16.310   8.737 -11.454  1.00 15.33           H  
ATOM    130 2HB  PRO A  10      17.472   9.302 -10.258  1.00 15.33           H  
ATOM    131 1HG  PRO A  10      17.028   6.673 -10.426  1.00 15.33           H  
ATOM    132 2HG  PRO A  10      17.131   7.417  -8.823  1.00 15.33           H  
ATOM    133 1HD  PRO A  10      14.616   6.593 -10.374  1.00 15.33           H  
ATOM    134 2HD  PRO A  10      15.049   6.437  -8.613  1.00 15.33           H  
ATOM    135  N   CYS A  11      14.752  11.712 -10.470  1.00 15.37           N  
ATOM    136  CA  CYS A  11      13.947  12.572 -11.342  1.00 15.37           C  
ATOM    137  C   CYS A  11      14.360  12.541 -12.804  1.00 15.37           C  
ATOM    138  O   CYS A  11      13.662  13.068 -13.668  1.00 15.37           O  
ATOM    139  CB  CYS A  11      13.932  14.000 -10.839  1.00 15.37           C  
ATOM    140  SG  CYS A  11      13.019  14.168  -9.316  1.00 15.37           S  
ATOM    141  H   CYS A  11      15.325  12.143  -9.736  1.00 15.37           H  
ATOM    142  HA  CYS A  11      12.919  12.216 -11.281  1.00 15.37           H  
ATOM    143 1HB  CYS A  11      14.958  14.341 -10.668  1.00 15.37           H  
ATOM    144 2HB  CYS A  11      13.481  14.653 -11.584  1.00 15.37           H  
ATOM    145  HG  CYS A  11      13.946  13.585  -8.553  1.00 15.37           H  
ATOM    146  N   ASN A  12      15.427  11.809 -13.093  1.00 15.32           N  
ATOM    147  CA  ASN A  12      15.913  11.575 -14.442  1.00 15.32           C  
ATOM    148  C   ASN A  12      14.869  10.749 -15.208  1.00 15.32           C  
ATOM    149  O   ASN A  12      14.853  10.731 -16.440  1.00 15.32           O  
ATOM    150  CB  ASN A  12      17.264  10.897 -14.369  1.00 15.32           C  
ATOM    151  CG  ASN A  12      18.291  11.848 -13.866  1.00 15.32           C  
ATOM    152  OD1 ASN A  12      18.700  12.792 -14.552  1.00 15.32           O  
ATOM    153  ND2 ASN A  12      18.693  11.627 -12.653  1.00 15.32           N  
ATOM    154  H   ASN A  12      15.932  11.403 -12.322  1.00 15.32           H  
ATOM    155  HA  ASN A  12      16.021  12.532 -14.952  1.00 15.32           H  
ATOM    156 1HB  ASN A  12      17.218  10.060 -13.680  1.00 15.32           H  
ATOM    157 2HB  ASN A  12      17.556  10.514 -15.347  1.00 15.32           H  
ATOM    158 1HD2 ASN A  12      19.367  12.246 -12.210  1.00 15.32           H  
ATOM    159 2HD2 ASN A  12      18.333  10.847 -12.148  1.00 15.32           H  
ATOM    160  N   ILE A  13      13.986  10.074 -14.458  1.00 15.18           N  
ATOM    161  CA  ILE A  13      12.879   9.307 -15.000  1.00 15.18           C  
ATOM    162  C   ILE A  13      11.908  10.210 -15.751  1.00 15.18           C  
ATOM    163  O   ILE A  13      11.166   9.759 -16.629  1.00 15.18           O  
ATOM    164  CB  ILE A  13      12.119   8.563 -13.874  1.00 15.18           C  
ATOM    165  CG1 ILE A  13      11.201   7.506 -14.466  1.00 15.18           C  
ATOM    166  CG2 ILE A  13      11.282   9.515 -13.020  1.00 15.18           C  
ATOM    167  CD1 ILE A  13      11.923   6.395 -15.168  1.00 15.18           C  
ATOM    168  H   ILE A  13      14.065  10.114 -13.441  1.00 15.18           H  
ATOM    169  HA  ILE A  13      13.271   8.578 -15.700  1.00 15.18           H  
ATOM    170  HB  ILE A  13      12.840   8.079 -13.222  1.00 15.18           H  
ATOM    171 1HG1 ILE A  13      10.600   7.094 -13.668  1.00 15.18           H  
ATOM    172 2HG1 ILE A  13      10.531   7.985 -15.182  1.00 15.18           H  
ATOM    173 1HG2 ILE A  13      10.810   8.941 -12.238  1.00 15.18           H  
ATOM    174 2HG2 ILE A  13      11.906  10.272 -12.574  1.00 15.18           H  
ATOM    175 3HG2 ILE A  13      10.530   9.990 -13.624  1.00 15.18           H  
ATOM    176 1HD1 ILE A  13      11.204   5.682 -15.562  1.00 15.18           H  
ATOM    177 2HD1 ILE A  13      12.499   6.808 -15.983  1.00 15.18           H  
ATOM    178 3HD1 ILE A  13      12.586   5.895 -14.469  1.00 15.18           H  
ATOM    179  N   GLY A  14      11.828  11.481 -15.337  1.00 15.01           N  
ATOM    180  CA  GLY A  14      10.952  12.461 -15.949  1.00 15.01           C  
ATOM    181  C   GLY A  14       9.479  12.281 -15.593  1.00 15.01           C  
ATOM    182  O   GLY A  14       8.879  13.097 -14.902  1.00 15.01           O  
ATOM    183  H   GLY A  14      12.461  11.815 -14.615  1.00 15.01           H  
ATOM    184 1HA  GLY A  14      11.278  13.456 -15.642  1.00 15.01           H  
ATOM    185 2HA  GLY A  14      11.073  12.415 -17.030  1.00 15.01           H  
ATOM    186  N   ALA A  15       8.912  11.161 -16.014  1.00 14.85           N  
ATOM    187  CA  ALA A  15       7.484  10.889 -15.877  1.00 14.85           C  
ATOM    188  C   ALA A  15       6.929  10.998 -14.464  1.00 14.85           C  
ATOM    189  O   ALA A  15       5.895  11.634 -14.265  1.00 14.85           O  
ATOM    190  CB  ALA A  15       7.217   9.485 -16.375  1.00 14.85           C  
ATOM    191  H   ALA A  15       9.513  10.507 -16.512  1.00 14.85           H  
ATOM    192  HA  ALA A  15       6.949  11.604 -16.502  1.00 14.85           H  
ATOM    193 1HB  ALA A  15       6.155   9.278 -16.328  1.00 14.85           H  
ATOM    194 2HB  ALA A  15       7.559   9.393 -17.403  1.00 14.85           H  
ATOM    195 3HB  ALA A  15       7.752   8.770 -15.751  1.00 14.85           H  
ATOM    196  N   VAL A  16       7.652  10.527 -13.461  1.00 14.76           N  
ATOM    197  CA  VAL A  16       7.129  10.575 -12.097  1.00 14.76           C  
ATOM    198  C   VAL A  16       6.853  12.020 -11.680  1.00 14.76           C  
ATOM    199  O   VAL A  16       5.867  12.305 -11.003  1.00 14.76           O  
ATOM    200  CB  VAL A  16       8.082   9.875 -11.108  1.00 14.76           C  
ATOM    201  CG1 VAL A  16       7.626  10.101  -9.662  1.00 14.76           C  
ATOM    202  CG2 VAL A  16       8.102   8.368 -11.427  1.00 14.76           C  
ATOM    203  H   VAL A  16       8.532  10.072 -13.653  1.00 14.76           H  
ATOM    204  HA  VAL A  16       6.184  10.029 -12.077  1.00 14.76           H  
ATOM    205  HB  VAL A  16       9.080  10.296 -11.205  1.00 14.76           H  
ATOM    206 1HG1 VAL A  16       8.314   9.599  -8.976  1.00 14.76           H  
ATOM    207 2HG1 VAL A  16       7.612  11.169  -9.443  1.00 14.76           H  
ATOM    208 3HG1 VAL A  16       6.633   9.695  -9.533  1.00 14.76           H  
ATOM    209 1HG2 VAL A  16       8.772   7.860 -10.739  1.00 14.76           H  
ATOM    210 2HG2 VAL A  16       7.096   7.966 -11.319  1.00 14.76           H  
ATOM    211 3HG2 VAL A  16       8.443   8.213 -12.451  1.00 14.76           H  
ATOM    212  N   LYS A  17       7.720  12.945 -12.097  1.00 14.78           N  
ATOM    213  CA  LYS A  17       7.584  14.362 -11.776  1.00 14.78           C  
ATOM    214  C   LYS A  17       6.235  14.944 -12.212  1.00 14.78           C  
ATOM    215  O   LYS A  17       5.775  15.934 -11.639  1.00 14.78           O  
ATOM    216  CB  LYS A  17       8.713  15.177 -12.415  1.00 14.78           C  
ATOM    217  CG  LYS A  17       8.682  16.666 -12.089  1.00 14.78           C  
ATOM    218  CD  LYS A  17       9.880  17.397 -12.697  1.00 14.78           C  
ATOM    219  CE  LYS A  17       9.794  18.902 -12.455  1.00 14.78           C  
ATOM    220  NZ  LYS A  17      10.950  19.638 -13.057  1.00 14.78           N  
ATOM    221  H   LYS A  17       8.468  12.675 -12.728  1.00 14.78           H  
ATOM    222  HA  LYS A  17       7.652  14.471 -10.693  1.00 14.78           H  
ATOM    223 1HB  LYS A  17       9.679  14.772 -12.114  1.00 14.78           H  
ATOM    224 2HB  LYS A  17       8.644  15.093 -13.493  1.00 14.78           H  
ATOM    225 1HG  LYS A  17       7.763  17.094 -12.496  1.00 14.78           H  
ATOM    226 2HG  LYS A  17       8.685  16.806 -11.009  1.00 14.78           H  
ATOM    227 1HD  LYS A  17      10.800  17.013 -12.252  1.00 14.78           H  
ATOM    228 2HD  LYS A  17       9.911  17.208 -13.768  1.00 14.78           H  
ATOM    229 1HE  LYS A  17       8.869  19.277 -12.895  1.00 14.78           H  
ATOM    230 2HE  LYS A  17       9.775  19.091 -11.384  1.00 14.78           H  
ATOM    231 1HZ  LYS A  17      10.851  20.628 -12.875  1.00 14.78           H  
ATOM    232 2HZ  LYS A  17      11.816  19.309 -12.654  1.00 14.78           H  
ATOM    233 3HZ  LYS A  17      10.968  19.481 -14.055  1.00 14.78           H  
ATOM    234  N   PHE A  18       5.648  14.395 -13.282  1.00 14.87           N  
ATOM    235  CA  PHE A  18       4.413  14.938 -13.819  1.00 14.87           C  
ATOM    236  C   PHE A  18       3.198  14.030 -13.590  1.00 14.87           C  
ATOM    237  O   PHE A  18       2.063  14.510 -13.541  1.00 14.87           O  
ATOM    238  CB  PHE A  18       4.617  15.158 -15.304  1.00 14.87           C  
ATOM    239  CG  PHE A  18       5.778  16.058 -15.556  1.00 14.87           C  
ATOM    240  CD1 PHE A  18       6.957  15.538 -16.060  1.00 14.87           C  
ATOM    241  CD2 PHE A  18       5.715  17.409 -15.268  1.00 14.87           C  
ATOM    242  CE1 PHE A  18       8.046  16.346 -16.281  1.00 14.87           C  
ATOM    243  CE2 PHE A  18       6.805  18.224 -15.487  1.00 14.87           C  
ATOM    244  CZ  PHE A  18       7.972  17.692 -15.996  1.00 14.87           C  
ATOM    245  H   PHE A  18       6.042  13.559 -13.707  1.00 14.87           H  
ATOM    246  HA  PHE A  18       4.218  15.895 -13.336  1.00 14.87           H  
ATOM    247 1HB  PHE A  18       4.806  14.199 -15.793  1.00 14.87           H  
ATOM    248 2HB  PHE A  18       3.726  15.597 -15.747  1.00 14.87           H  
ATOM    249  HD1 PHE A  18       7.017  14.468 -16.277  1.00 14.87           H  
ATOM    250  HD2 PHE A  18       4.793  17.825 -14.861  1.00 14.87           H  
ATOM    251  HE1 PHE A  18       8.967  15.917 -16.678  1.00 14.87           H  
ATOM    252  HE2 PHE A  18       6.745  19.287 -15.257  1.00 14.87           H  
ATOM    253  HZ  PHE A  18       8.833  18.332 -16.170  1.00 14.87           H  
ATOM    254  N   GLU A  19       3.432  12.723 -13.452  1.00 14.98           N  
ATOM    255  CA  GLU A  19       2.348  11.755 -13.277  1.00 14.98           C  
ATOM    256  C   GLU A  19       1.931  11.586 -11.815  1.00 14.98           C  
ATOM    257  O   GLU A  19       0.791  11.217 -11.528  1.00 14.98           O  
ATOM    258  CB  GLU A  19       2.755  10.379 -13.833  1.00 14.98           C  
ATOM    259  CG  GLU A  19       2.982  10.332 -15.346  1.00 14.98           C  
ATOM    260  CD  GLU A  19       3.430   8.972 -15.848  1.00 14.98           C  
ATOM    261  OE1 GLU A  19       3.572   8.072 -15.052  1.00 14.98           O  
ATOM    262  OE2 GLU A  19       3.656   8.845 -17.031  1.00 14.98           O  
ATOM    263  H   GLU A  19       4.386  12.379 -13.511  1.00 14.98           H  
ATOM    264  HA  GLU A  19       1.482  12.110 -13.835  1.00 14.98           H  
ATOM    265 1HB  GLU A  19       3.683  10.062 -13.353  1.00 14.98           H  
ATOM    266 2HB  GLU A  19       1.989   9.644 -13.583  1.00 14.98           H  
ATOM    267 1HG  GLU A  19       2.051  10.599 -15.846  1.00 14.98           H  
ATOM    268 2HG  GLU A  19       3.730  11.077 -15.614  1.00 14.98           H  
ATOM    269  N   VAL A  20       2.861  11.840 -10.892  1.00 15.03           N  
ATOM    270  CA  VAL A  20       2.628  11.612  -9.480  1.00 15.03           C  
ATOM    271  C   VAL A  20       2.665  12.909  -8.654  1.00 15.03           C  
ATOM    272  O   VAL A  20       3.595  13.698  -8.755  1.00 15.03           O  
ATOM    273  CB  VAL A  20       3.697  10.621  -8.995  1.00 15.03           C  
ATOM    274  CG1 VAL A  20       3.564  10.366  -7.584  1.00 15.03           C  
ATOM    275  CG2 VAL A  20       3.569   9.331  -9.778  1.00 15.03           C  
ATOM    276  H   VAL A  20       3.793  12.149 -11.168  1.00 15.03           H  
ATOM    277  HA  VAL A  20       1.648  11.154  -9.363  1.00 15.03           H  
ATOM    278  HB  VAL A  20       4.680  11.054  -9.154  1.00 15.03           H  
ATOM    279 1HG1 VAL A  20       4.332   9.684  -7.265  1.00 15.03           H  
ATOM    280 2HG1 VAL A  20       3.673  11.284  -7.063  1.00 15.03           H  
ATOM    281 3HG1 VAL A  20       2.583   9.933  -7.405  1.00 15.03           H  
ATOM    282 1HG2 VAL A  20       4.321   8.638  -9.453  1.00 15.03           H  
ATOM    283 2HG2 VAL A  20       2.580   8.899  -9.611  1.00 15.03           H  
ATOM    284 3HG2 VAL A  20       3.705   9.529 -10.839  1.00 15.03           H  
ATOM    285  N   LYS A  21       1.640  13.117  -7.822  1.00 15.00           N  
ATOM    286  CA  LYS A  21       1.525  14.309  -6.965  1.00 15.00           C  
ATOM    287  C   LYS A  21       2.599  14.464  -5.882  1.00 15.00           C  
ATOM    288  O   LYS A  21       2.834  15.568  -5.391  1.00 15.00           O  
ATOM    289  CB  LYS A  21       0.137  14.361  -6.327  1.00 15.00           C  
ATOM    290  CG  LYS A  21      -0.975  14.722  -7.312  1.00 15.00           C  
ATOM    291  CD  LYS A  21      -2.350  14.653  -6.667  1.00 15.00           C  
ATOM    292  CE  LYS A  21      -3.435  14.997  -7.680  1.00 15.00           C  
ATOM    293  NZ  LYS A  21      -4.797  14.889  -7.103  1.00 15.00           N  
ATOM    294  H   LYS A  21       0.905  12.428  -7.791  1.00 15.00           H  
ATOM    295  HA  LYS A  21       1.612  15.181  -7.614  1.00 15.00           H  
ATOM    296 1HB  LYS A  21      -0.098  13.391  -5.878  1.00 15.00           H  
ATOM    297 2HB  LYS A  21       0.132  15.100  -5.527  1.00 15.00           H  
ATOM    298 1HG  LYS A  21      -0.816  15.753  -7.629  1.00 15.00           H  
ATOM    299 2HG  LYS A  21      -0.940  14.105  -8.200  1.00 15.00           H  
ATOM    300 1HD  LYS A  21      -2.529  13.640  -6.290  1.00 15.00           H  
ATOM    301 2HD  LYS A  21      -2.405  15.349  -5.832  1.00 15.00           H  
ATOM    302 1HE  LYS A  21      -3.283  16.012  -8.036  1.00 15.00           H  
ATOM    303 2HE  LYS A  21      -3.362  14.308  -8.525  1.00 15.00           H  
ATOM    304 1HZ  LYS A  21      -5.484  15.109  -7.819  1.00 15.00           H  
ATOM    305 2HZ  LYS A  21      -4.958  13.930  -6.790  1.00 15.00           H  
ATOM    306 3HZ  LYS A  21      -4.902  15.518  -6.331  1.00 15.00           H  
ATOM    307  N   LEU A  22       3.223  13.373  -5.473  1.00 14.87           N  
ATOM    308  CA  LEU A  22       4.253  13.452  -4.446  1.00 14.87           C  
ATOM    309  C   LEU A  22       5.385  14.331  -4.941  1.00 14.87           C  
ATOM    310  O   LEU A  22       5.975  14.043  -5.979  1.00 14.87           O  
ATOM    311  CB  LEU A  22       4.826  12.063  -4.184  1.00 14.87           C  
ATOM    312  CG  LEU A  22       5.812  11.931  -3.071  1.00 14.87           C  
ATOM    313  CD1 LEU A  22       5.103  12.171  -1.757  1.00 14.87           C  
ATOM    314  CD2 LEU A  22       6.414  10.562  -3.128  1.00 14.87           C  
ATOM    315  H   LEU A  22       2.993  12.492  -5.896  1.00 14.87           H  
ATOM    316  HA  LEU A  22       3.828  13.876  -3.537  1.00 14.87           H  
ATOM    317 1HB  LEU A  22       4.031  11.433  -3.939  1.00 14.87           H  
ATOM    318 2HB  LEU A  22       5.296  11.696  -5.096  1.00 14.87           H  
ATOM    319  HG  LEU A  22       6.602  12.683  -3.175  1.00 14.87           H  
ATOM    320 1HD1 LEU A  22       5.819  12.078  -0.940  1.00 14.87           H  
ATOM    321 2HD1 LEU A  22       4.676  13.173  -1.752  1.00 14.87           H  
ATOM    322 3HD1 LEU A  22       4.306  11.436  -1.629  1.00 14.87           H  
ATOM    323 1HD2 LEU A  22       7.121  10.454  -2.323  1.00 14.87           H  
ATOM    324 2HD2 LEU A  22       5.638   9.821  -3.027  1.00 14.87           H  
ATOM    325 3HD2 LEU A  22       6.921  10.429  -4.081  1.00 14.87           H  
ATOM    326  N   LYS A  23       5.737  15.366  -4.190  1.00 14.67           N  
ATOM    327  CA  LYS A  23       6.823  16.221  -4.640  1.00 14.67           C  
ATOM    328  C   LYS A  23       8.173  15.542  -4.372  1.00 14.67           C  
ATOM    329  O   LYS A  23       8.389  15.067  -3.257  1.00 14.67           O  
ATOM    330  CB  LYS A  23       6.777  17.584  -3.948  1.00 14.67           C  
ATOM    331  CG  LYS A  23       7.841  18.566  -4.450  1.00 14.67           C  
ATOM    332  CD  LYS A  23       7.707  19.938  -3.801  1.00 14.67           C  
ATOM    333  CE  LYS A  23       8.785  20.893  -4.309  1.00 14.67           C  
ATOM    334  NZ  LYS A  23       8.661  22.249  -3.699  1.00 14.67           N  
ATOM    335  H   LYS A  23       5.235  15.571  -3.340  1.00 14.67           H  
ATOM    336  HA  LYS A  23       6.676  16.405  -5.696  1.00 14.67           H  
ATOM    337 1HB  LYS A  23       5.798  18.039  -4.100  1.00 14.67           H  
ATOM    338 2HB  LYS A  23       6.919  17.454  -2.876  1.00 14.67           H  
ATOM    339 1HG  LYS A  23       8.832  18.167  -4.227  1.00 14.67           H  
ATOM    340 2HG  LYS A  23       7.756  18.674  -5.529  1.00 14.67           H  
ATOM    341 1HD  LYS A  23       6.724  20.356  -4.025  1.00 14.67           H  
ATOM    342 2HD  LYS A  23       7.805  19.838  -2.721  1.00 14.67           H  
ATOM    343 1HE  LYS A  23       9.764  20.483  -4.067  1.00 14.67           H  
ATOM    344 2HE  LYS A  23       8.699  20.982  -5.392  1.00 14.67           H  
ATOM    345 1HZ  LYS A  23       9.390  22.849  -4.060  1.00 14.67           H  
ATOM    346 2HZ  LYS A  23       7.758  22.642  -3.929  1.00 14.67           H  
ATOM    347 3HZ  LYS A  23       8.751  22.178  -2.696  1.00 14.67           H  
ATOM    348  N   PRO A  24       9.073  15.427  -5.364  1.00 14.47           N  
ATOM    349  CA  PRO A  24      10.418  14.913  -5.204  1.00 14.47           C  
ATOM    350  C   PRO A  24      11.198  15.729  -4.188  1.00 14.47           C  
ATOM    351  O   PRO A  24      11.075  16.952  -4.152  1.00 14.47           O  
ATOM    352  CB  PRO A  24      11.004  15.113  -6.598  1.00 14.47           C  
ATOM    353  CG  PRO A  24       9.827  15.084  -7.535  1.00 14.47           C  
ATOM    354  CD  PRO A  24       8.714  15.742  -6.773  1.00 14.47           C  
ATOM    355  HA  PRO A  24      10.384  13.852  -4.924  1.00 14.47           H  
ATOM    356 1HB  PRO A  24      11.540  16.035  -6.618  1.00 14.47           H  
ATOM    357 2HB  PRO A  24      11.729  14.380  -6.799  1.00 14.47           H  
ATOM    358 1HG  PRO A  24      10.070  15.604  -8.472  1.00 14.47           H  
ATOM    359 2HG  PRO A  24       9.592  14.044  -7.810  1.00 14.47           H  
ATOM    360 1HD  PRO A  24       8.699  16.820  -6.948  1.00 14.47           H  
ATOM    361 2HD  PRO A  24       7.786  15.244  -7.088  1.00 14.47           H  
ATOM    362  N   SER A  25      12.030  15.079  -3.391  1.00 14.31           N  
ATOM    363  CA  SER A  25      12.857  15.838  -2.468  1.00 14.31           C  
ATOM    364  C   SER A  25      13.995  16.437  -3.309  1.00 14.31           C  
ATOM    365  O   SER A  25      14.256  15.923  -4.401  1.00 14.31           O  
ATOM    366  CB  SER A  25      13.379  14.919  -1.368  1.00 14.31           C  
ATOM    367  OG  SER A  25      14.295  13.992  -1.877  1.00 14.31           O  
ATOM    368  H   SER A  25      12.094  14.071  -3.426  1.00 14.31           H  
ATOM    369  HA  SER A  25      12.247  16.622  -2.025  1.00 14.31           H  
ATOM    370 1HB  SER A  25      13.835  15.484  -0.570  1.00 14.31           H  
ATOM    371 2HB  SER A  25      12.535  14.387  -0.934  1.00 14.31           H  
ATOM    372  HG  SER A  25      14.326  13.271  -1.233  1.00 14.31           H  
ATOM    373  N   PRO A  26      14.713  17.478  -2.854  1.00 14.24           N  
ATOM    374  CA  PRO A  26      15.893  18.038  -3.499  1.00 14.24           C  
ATOM    375  C   PRO A  26      16.938  16.992  -3.870  1.00 14.24           C  
ATOM    376  O   PRO A  26      17.619  17.116  -4.884  1.00 14.24           O  
ATOM    377  CB  PRO A  26      16.420  18.998  -2.437  1.00 14.24           C  
ATOM    378  CG  PRO A  26      15.183  19.430  -1.681  1.00 14.24           C  
ATOM    379  CD  PRO A  26      14.311  18.193  -1.623  1.00 14.24           C  
ATOM    380  HA  PRO A  26      15.582  18.600  -4.393  1.00 14.24           H  
ATOM    381 1HB  PRO A  26      17.157  18.480  -1.800  1.00 14.24           H  
ATOM    382 2HB  PRO A  26      16.947  19.836  -2.916  1.00 14.24           H  
ATOM    383 1HG  PRO A  26      15.461  19.805  -0.685  1.00 14.24           H  
ATOM    384 2HG  PRO A  26      14.694  20.265  -2.208  1.00 14.24           H  
ATOM    385 1HD  PRO A  26      14.546  17.617  -0.724  1.00 14.24           H  
ATOM    386 2HD  PRO A  26      13.262  18.506  -1.668  1.00 14.24           H  
ATOM    387  N   ASN A  27      17.023  15.917  -3.087  1.00 14.29           N  
ATOM    388  CA  ASN A  27      18.013  14.877  -3.339  1.00 14.29           C  
ATOM    389  C   ASN A  27      17.571  13.897  -4.428  1.00 14.29           C  
ATOM    390  O   ASN A  27      18.347  13.044  -4.857  1.00 14.29           O  
ATOM    391  CB  ASN A  27      18.296  14.145  -2.049  1.00 14.29           C  
ATOM    392  CG  ASN A  27      19.020  15.011  -1.060  1.00 14.29           C  
ATOM    393  OD1 ASN A  27      19.745  15.946  -1.427  1.00 14.29           O  
ATOM    394  ND2 ASN A  27      18.832  14.725   0.201  1.00 14.29           N  
ATOM    395  H   ASN A  27      16.426  15.823  -2.279  1.00 14.29           H  
ATOM    396  HA  ASN A  27      18.933  15.353  -3.682  1.00 14.29           H  
ATOM    397 1HB  ASN A  27      17.354  13.814  -1.608  1.00 14.29           H  
ATOM    398 2HB  ASN A  27      18.896  13.259  -2.253  1.00 14.29           H  
ATOM    399 1HD2 ASN A  27      19.284  15.266   0.911  1.00 14.29           H  
ATOM    400 2HD2 ASN A  27      18.236  13.964   0.456  1.00 14.29           H  
ATOM    401  N   LEU A  28      16.328  14.036  -4.883  1.00 14.44           N  
ATOM    402  CA  LEU A  28      15.788  13.193  -5.929  1.00 14.44           C  
ATOM    403  C   LEU A  28      15.920  14.040  -7.191  1.00 14.44           C  
ATOM    404  O   LEU A  28      16.308  13.553  -8.259  1.00 14.44           O  
ATOM    405  CB  LEU A  28      14.340  12.821  -5.669  1.00 14.44           C  
ATOM    406  CG  LEU A  28      13.827  11.686  -6.516  1.00 14.44           C  
ATOM    407  CD1 LEU A  28      14.667  10.475  -6.105  1.00 14.44           C  
ATOM    408  CD2 LEU A  28      12.327  11.483  -6.286  1.00 14.44           C  
ATOM    409  H   LEU A  28      15.724  14.752  -4.496  1.00 14.44           H  
ATOM    410  HA  LEU A  28      16.389  12.294  -6.030  1.00 14.44           H  
ATOM    411 1HB  LEU A  28      14.233  12.536  -4.622  1.00 14.44           H  
ATOM    412 2HB  LEU A  28      13.721  13.694  -5.849  1.00 14.44           H  
ATOM    413  HG  LEU A  28      14.004  11.857  -7.570  1.00 14.44           H  
ATOM    414 1HD1 LEU A  28      14.380   9.619  -6.642  1.00 14.44           H  
ATOM    415 2HD1 LEU A  28      15.719  10.678  -6.295  1.00 14.44           H  
ATOM    416 3HD1 LEU A  28      14.528  10.285  -5.048  1.00 14.44           H  
ATOM    417 1HD2 LEU A  28      11.966  10.630  -6.840  1.00 14.44           H  
ATOM    418 2HD2 LEU A  28      12.139  11.332  -5.262  1.00 14.44           H  
ATOM    419 3HD2 LEU A  28      11.789  12.326  -6.598  1.00 14.44           H  
ATOM    420  N   PHE A  29      15.602  15.344  -7.042  1.00 14.65           N  
ATOM    421  CA  PHE A  29      15.706  16.311  -8.140  1.00 14.65           C  
ATOM    422  C   PHE A  29      17.139  16.391  -8.635  1.00 14.65           C  
ATOM    423  O   PHE A  29      17.394  16.467  -9.836  1.00 14.65           O  
ATOM    424  CB  PHE A  29      15.270  17.716  -7.711  1.00 14.65           C  
ATOM    425  CG  PHE A  29      13.775  17.989  -7.688  1.00 14.65           C  
ATOM    426  CD1 PHE A  29      13.141  18.453  -6.542  1.00 14.65           C  
ATOM    427  CD2 PHE A  29      13.010  17.811  -8.834  1.00 14.65           C  
ATOM    428  CE1 PHE A  29      11.786  18.740  -6.547  1.00 14.65           C  
ATOM    429  CE2 PHE A  29      11.656  18.091  -8.840  1.00 14.65           C  
ATOM    430  CZ  PHE A  29      11.043  18.562  -7.695  1.00 14.65           C  
ATOM    431  H   PHE A  29      15.268  15.663  -6.133  1.00 14.65           H  
ATOM    432  HA  PHE A  29      15.085  15.998  -8.962  1.00 14.65           H  
ATOM    433 1HB  PHE A  29      15.656  17.905  -6.715  1.00 14.65           H  
ATOM    434 2HB  PHE A  29      15.736  18.444  -8.372  1.00 14.65           H  
ATOM    435  HD1 PHE A  29      13.712  18.597  -5.636  1.00 14.65           H  
ATOM    436  HD2 PHE A  29      13.494  17.447  -9.741  1.00 14.65           H  
ATOM    437  HE1 PHE A  29      11.309  19.099  -5.638  1.00 14.65           H  
ATOM    438  HE2 PHE A  29      11.077  17.942  -9.742  1.00 14.65           H  
ATOM    439  HZ  PHE A  29       9.978  18.785  -7.696  1.00 14.65           H  
ATOM    440  N   CYS A  30      18.077  16.331  -7.699  1.00 14.86           N  
ATOM    441  CA  CYS A  30      19.495  16.397  -7.987  1.00 14.86           C  
ATOM    442  C   CYS A  30      20.103  15.024  -8.288  1.00 14.86           C  
ATOM    443  O   CYS A  30      21.329  14.898  -8.365  1.00 14.86           O  
ATOM    444  CB  CYS A  30      20.239  16.984  -6.792  1.00 14.86           C  
ATOM    445  SG  CYS A  30      19.777  18.681  -6.412  1.00 14.86           S  
ATOM    446  H   CYS A  30      17.802  16.297  -6.718  1.00 14.86           H  
ATOM    447  HA  CYS A  30      19.640  17.041  -8.852  1.00 14.86           H  
ATOM    448 1HB  CYS A  30      20.047  16.374  -5.908  1.00 14.86           H  
ATOM    449 2HB  CYS A  30      21.308  16.961  -6.986  1.00 14.86           H  
ATOM    450  HG  CYS A  30      18.648  18.327  -5.750  1.00 14.86           H  
ATOM    451  N   ALA A  31      19.278  13.980  -8.421  1.00 15.05           N  
ATOM    452  CA  ALA A  31      19.820  12.656  -8.679  1.00 15.05           C  
ATOM    453  C   ALA A  31      20.648  12.698  -9.950  1.00 15.05           C  
ATOM    454  O   ALA A  31      20.243  13.275 -10.960  1.00 15.05           O  
ATOM    455  CB  ALA A  31      18.697  11.630  -8.797  1.00 15.05           C  
ATOM    456  H   ALA A  31      18.268  14.087  -8.367  1.00 15.05           H  
ATOM    457  HA  ALA A  31      20.474  12.381  -7.852  1.00 15.05           H  
ATOM    458 1HB  ALA A  31      19.128  10.646  -8.981  1.00 15.05           H  
ATOM    459 2HB  ALA A  31      18.125  11.611  -7.867  1.00 15.05           H  
ATOM    460 3HB  ALA A  31      18.040  11.904  -9.619  1.00 15.05           H  
ATOM    461  N   ARG A  32      21.789  12.036  -9.929  1.00 15.17           N  
ATOM    462  CA  ARG A  32      22.653  12.038 -11.095  1.00 15.17           C  
ATOM    463  C   ARG A  32      22.047  11.264 -12.264  1.00 15.17           C  
ATOM    464  O   ARG A  32      21.388  10.250 -12.050  1.00 15.17           O  
ATOM    465  CB  ARG A  32      24.002  11.424 -10.749  1.00 15.17           C  
ATOM    466  CG  ARG A  32      24.866  12.208  -9.795  1.00 15.17           C  
ATOM    467  CD  ARG A  32      26.102  11.441  -9.482  1.00 15.17           C  
ATOM    468  NE  ARG A  32      26.906  11.205 -10.683  1.00 15.17           N  
ATOM    469  CZ  ARG A  32      27.899  12.010 -11.126  1.00 15.17           C  
ATOM    470  NH1 ARG A  32      28.217  13.098 -10.455  1.00 15.17           N  
ATOM    471  NH2 ARG A  32      28.555  11.706 -12.235  1.00 15.17           N  
ATOM    472  H   ARG A  32      22.079  11.567  -9.083  1.00 15.17           H  
ATOM    473  HA  ARG A  32      22.799  13.081 -11.364  1.00 15.17           H  
ATOM    474 1HB  ARG A  32      23.852  10.455 -10.295  1.00 15.17           H  
ATOM    475 2HB  ARG A  32      24.583  11.258 -11.650  1.00 15.17           H  
ATOM    476 1HG  ARG A  32      25.147  13.158 -10.251  1.00 15.17           H  
ATOM    477 2HG  ARG A  32      24.319  12.393  -8.869  1.00 15.17           H  
ATOM    478 1HD  ARG A  32      26.707  11.996  -8.768  1.00 15.17           H  
ATOM    479 2HD  ARG A  32      25.832  10.474  -9.059  1.00 15.17           H  
ATOM    480  HE  ARG A  32      26.672  10.374 -11.235  1.00 15.17           H  
ATOM    481 1HH1 ARG A  32      27.720  13.333  -9.608  1.00 15.17           H  
ATOM    482 2HH1 ARG A  32      28.959  13.697 -10.788  1.00 15.17           H  
ATOM    483 1HH2 ARG A  32      28.319  10.871 -12.754  1.00 15.17           H  
ATOM    484 2HH2 ARG A  32      29.295  12.307 -12.562  1.00 15.17           H  
ATOM    485  N   PRO A  33      22.328  11.657 -13.525  1.00 15.22           N  
ATOM    486  CA  PRO A  33      21.916  10.981 -14.751  1.00 15.22           C  
ATOM    487  C   PRO A  33      22.567   9.605 -14.861  1.00 15.22           C  
ATOM    488  O   PRO A  33      22.134   8.758 -15.640  1.00 15.22           O  
ATOM    489  CB  PRO A  33      22.385  11.941 -15.848  1.00 15.22           C  
ATOM    490  CG  PRO A  33      23.515  12.726 -15.226  1.00 15.22           C  
ATOM    491  CD  PRO A  33      23.126  12.884 -13.771  1.00 15.22           C  
ATOM    492  HA  PRO A  33      20.823  10.883 -14.760  1.00 15.22           H  
ATOM    493 1HB  PRO A  33      22.700  11.369 -16.733  1.00 15.22           H  
ATOM    494 2HB  PRO A  33      21.544  12.580 -16.162  1.00 15.22           H  
ATOM    495 1HG  PRO A  33      24.464  12.182 -15.355  1.00 15.22           H  
ATOM    496 2HG  PRO A  33      23.631  13.691 -15.741  1.00 15.22           H  
ATOM    497 1HD  PRO A  33      24.050  12.918 -13.187  1.00 15.22           H  
ATOM    498 2HD  PRO A  33      22.501  13.782 -13.628  1.00 15.22           H  
ATOM    499  N   SER A  34      23.620   9.401 -14.067  1.00 15.20           N  
ATOM    500  CA  SER A  34      24.355   8.153 -13.993  1.00 15.20           C  
ATOM    501  C   SER A  34      23.606   7.098 -13.161  1.00 15.20           C  
ATOM    502  O   SER A  34      24.010   5.933 -13.128  1.00 15.20           O  
ATOM    503  CB  SER A  34      25.738   8.401 -13.408  1.00 15.20           C  
ATOM    504  OG  SER A  34      25.669   8.768 -12.051  1.00 15.20           O  
ATOM    505  H   SER A  34      23.928  10.151 -13.477  1.00 15.20           H  
ATOM    506  HA  SER A  34      24.470   7.765 -15.006  1.00 15.20           H  
ATOM    507 1HB  SER A  34      26.344   7.503 -13.513  1.00 15.20           H  
ATOM    508 2HB  SER A  34      26.227   9.193 -13.973  1.00 15.20           H  
ATOM    509  HG  SER A  34      25.339   7.987 -11.588  1.00 15.20           H  
ATOM    510  N   VAL A  35      22.528   7.496 -12.471  1.00 15.10           N  
ATOM    511  CA  VAL A  35      21.763   6.539 -11.683  1.00 15.10           C  
ATOM    512  C   VAL A  35      20.845   5.782 -12.622  1.00 15.10           C  
ATOM    513  O   VAL A  35      20.023   6.373 -13.321  1.00 15.10           O  
ATOM    514  CB  VAL A  35      20.906   7.246 -10.615  1.00 15.10           C  
ATOM    515  CG1 VAL A  35      20.065   6.212  -9.864  1.00 15.10           C  
ATOM    516  CG2 VAL A  35      21.799   8.018  -9.663  1.00 15.10           C  
ATOM    517  H   VAL A  35      22.213   8.464 -12.502  1.00 15.10           H  
ATOM    518  HA  VAL A  35      22.444   5.839 -11.200  1.00 15.10           H  
ATOM    519  HB  VAL A  35      20.220   7.941 -11.108  1.00 15.10           H  
ATOM    520 1HG1 VAL A  35      19.454   6.713  -9.121  1.00 15.10           H  
ATOM    521 2HG1 VAL A  35      19.421   5.679 -10.566  1.00 15.10           H  
ATOM    522 3HG1 VAL A  35      20.722   5.495  -9.368  1.00 15.10           H  
ATOM    523 1HG2 VAL A  35      21.187   8.527  -8.921  1.00 15.10           H  
ATOM    524 2HG2 VAL A  35      22.481   7.329  -9.167  1.00 15.10           H  
ATOM    525 3HG2 VAL A  35      22.362   8.743 -10.227  1.00 15.10           H  
ATOM    526  N   LYS A  36      20.981   4.469 -12.654  1.00 14.94           N  
ATOM    527  CA  LYS A  36      20.172   3.698 -13.575  1.00 14.94           C  
ATOM    528  C   LYS A  36      18.699   3.814 -13.234  1.00 14.94           C  
ATOM    529  O   LYS A  36      18.283   3.583 -12.102  1.00 14.94           O  
ATOM    530  CB  LYS A  36      20.621   2.240 -13.570  1.00 14.94           C  
ATOM    531  CG  LYS A  36      22.003   2.022 -14.164  1.00 14.94           C  
ATOM    532  CD  LYS A  36      22.399   0.551 -14.141  1.00 14.94           C  
ATOM    533  CE  LYS A  36      23.793   0.348 -14.725  1.00 14.94           C  
ATOM    534  NZ  LYS A  36      24.216  -1.075 -14.676  1.00 14.94           N  
ATOM    535  H   LYS A  36      21.658   4.017 -12.053  1.00 14.94           H  
ATOM    536  HA  LYS A  36      20.317   4.101 -14.579  1.00 14.94           H  
ATOM    537 1HB  LYS A  36      20.658   1.886 -12.552  1.00 14.94           H  
ATOM    538 2HB  LYS A  36      19.905   1.628 -14.114  1.00 14.94           H  
ATOM    539 1HG  LYS A  36      22.017   2.379 -15.194  1.00 14.94           H  
ATOM    540 2HG  LYS A  36      22.733   2.597 -13.591  1.00 14.94           H  
ATOM    541 1HD  LYS A  36      22.393   0.187 -13.111  1.00 14.94           H  
ATOM    542 2HD  LYS A  36      21.686  -0.035 -14.718  1.00 14.94           H  
ATOM    543 1HE  LYS A  36      23.795   0.680 -15.762  1.00 14.94           H  
ATOM    544 2HE  LYS A  36      24.507   0.948 -14.161  1.00 14.94           H  
ATOM    545 1HZ  LYS A  36      25.140  -1.204 -15.068  1.00 14.94           H  
ATOM    546 2HZ  LYS A  36      24.240  -1.425 -13.729  1.00 14.94           H  
ATOM    547 3HZ  LYS A  36      23.583  -1.663 -15.201  1.00 14.94           H  
ATOM    548  N   LEU A  37      17.874   4.027 -14.245  1.00 14.75           N  
ATOM    549  CA  LEU A  37      16.441   4.142 -14.015  1.00 14.75           C  
ATOM    550  C   LEU A  37      15.815   2.773 -13.812  1.00 14.75           C  
ATOM    551  O   LEU A  37      14.699   2.642 -13.314  1.00 14.75           O  
ATOM    552  CB  LEU A  37      15.812   4.910 -15.169  1.00 14.75           C  
ATOM    553  CG  LEU A  37      16.282   6.374 -15.240  1.00 14.75           C  
ATOM    554  CD1 LEU A  37      15.736   7.039 -16.487  1.00 14.75           C  
ATOM    555  CD2 LEU A  37      15.814   7.085 -13.977  1.00 14.75           C  
ATOM    556  H   LEU A  37      18.248   4.185 -15.171  1.00 14.75           H  
ATOM    557  HA  LEU A  37      16.288   4.724 -13.105  1.00 14.75           H  
ATOM    558 1HB  LEU A  37      16.072   4.419 -16.105  1.00 14.75           H  
ATOM    559 2HB  LEU A  37      14.732   4.900 -15.058  1.00 14.75           H  
ATOM    560  HG  LEU A  37      17.374   6.413 -15.288  1.00 14.75           H  
ATOM    561 1HD1 LEU A  37      16.072   8.077 -16.525  1.00 14.75           H  
ATOM    562 2HD1 LEU A  37      16.097   6.510 -17.367  1.00 14.75           H  
ATOM    563 3HD1 LEU A  37      14.672   7.010 -16.475  1.00 14.75           H  
ATOM    564 1HD2 LEU A  37      16.136   8.107 -14.001  1.00 14.75           H  
ATOM    565 2HD2 LEU A  37      14.742   7.047 -13.923  1.00 14.75           H  
ATOM    566 3HD2 LEU A  37      16.238   6.592 -13.102  1.00 14.75           H  
ATOM    567  N   ASN A  38      16.607   1.743 -14.077  1.00 14.53           N  
ATOM    568  CA  ASN A  38      16.209   0.359 -13.908  1.00 14.53           C  
ATOM    569  C   ASN A  38      16.229  -0.010 -12.423  1.00 14.53           C  
ATOM    570  O   ASN A  38      15.765  -1.080 -12.033  1.00 14.53           O  
ATOM    571  CB  ASN A  38      17.132  -0.542 -14.700  1.00 14.53           C  
ATOM    572  CG  ASN A  38      16.936  -0.396 -16.185  1.00 14.53           C  
ATOM    573  OD1 ASN A  38      15.865   0.003 -16.659  1.00 14.53           O  
ATOM    574  ND2 ASN A  38      17.961  -0.704 -16.935  1.00 14.53           N  
ATOM    575  H   ASN A  38      17.522   1.939 -14.450  1.00 14.53           H  
ATOM    576  HA  ASN A  38      15.185   0.237 -14.266  1.00 14.53           H  
ATOM    577 1HB  ASN A  38      18.168  -0.307 -14.452  1.00 14.53           H  
ATOM    578 2HB  ASN A  38      16.955  -1.581 -14.421  1.00 14.53           H  
ATOM    579 1HD2 ASN A  38      17.894  -0.623 -17.930  1.00 14.53           H  
ATOM    580 2HD2 ASN A  38      18.810  -1.019 -16.514  1.00 14.53           H  
ATOM    581  N   GLN A  39      16.761   0.895 -11.588  1.00 14.24           N  
ATOM    582  CA  GLN A  39      16.792   0.703 -10.149  1.00 14.24           C  
ATOM    583  C   GLN A  39      15.528   1.282  -9.511  1.00 14.24           C  
ATOM    584  O   GLN A  39      15.345   1.202  -8.295  1.00 14.24           O  
ATOM    585  CB  GLN A  39      18.039   1.360  -9.546  1.00 14.24           C  
ATOM    586  CG  GLN A  39      19.348   0.714  -9.994  1.00 14.24           C  
ATOM    587  CD  GLN A  39      20.614   1.426  -9.475  1.00 14.24           C  
ATOM    588  OE1 GLN A  39      20.737   2.657  -9.499  1.00 14.24           O  
ATOM    589  NE2 GLN A  39      21.567   0.627  -8.991  1.00 14.24           N  
ATOM    590  H   GLN A  39      17.157   1.764 -11.944  1.00 14.24           H  
ATOM    591  HA  GLN A  39      16.820  -0.365  -9.939  1.00 14.24           H  
ATOM    592 1HB  GLN A  39      18.065   2.414  -9.829  1.00 14.24           H  
ATOM    593 2HB  GLN A  39      17.987   1.313  -8.460  1.00 14.24           H  
ATOM    594 1HG  GLN A  39      19.366  -0.313  -9.634  1.00 14.24           H  
ATOM    595 2HG  GLN A  39      19.368   0.720 -11.078  1.00 14.24           H  
ATOM    596 1HE2 GLN A  39      22.416   1.017  -8.629  1.00 14.24           H  
ATOM    597 2HE2 GLN A  39      21.432  -0.364  -8.983  1.00 14.24           H  
ATOM    598  N   ARG A  40      14.655   1.886 -10.326  1.00 13.85           N  
ATOM    599  CA  ARG A  40      13.431   2.481  -9.819  1.00 13.85           C  
ATOM    600  C   ARG A  40      12.410   1.426  -9.428  1.00 13.85           C  
ATOM    601  O   ARG A  40      12.125   0.501 -10.190  1.00 13.85           O  
ATOM    602  CB  ARG A  40      12.808   3.384 -10.878  1.00 13.85           C  
ATOM    603  CG  ARG A  40      11.529   4.123 -10.464  1.00 13.85           C  
ATOM    604  CD  ARG A  40      11.125   5.095 -11.514  1.00 13.85           C  
ATOM    605  NE  ARG A  40      10.713   4.449 -12.748  1.00 13.85           N  
ATOM    606  CZ  ARG A  40       9.456   4.066 -13.038  1.00 13.85           C  
ATOM    607  NH1 ARG A  40       8.490   4.296 -12.193  1.00 13.85           N  
ATOM    608  NH2 ARG A  40       9.199   3.473 -14.189  1.00 13.85           N  
ATOM    609  H   ARG A  40      14.826   1.943 -11.329  1.00 13.85           H  
ATOM    610  HA  ARG A  40      13.672   3.078  -8.939  1.00 13.85           H  
ATOM    611 1HB  ARG A  40      13.539   4.130 -11.193  1.00 13.85           H  
ATOM    612 2HB  ARG A  40      12.565   2.784 -11.755  1.00 13.85           H  
ATOM    613 1HG  ARG A  40      10.717   3.404 -10.335  1.00 13.85           H  
ATOM    614 2HG  ARG A  40      11.692   4.644  -9.527  1.00 13.85           H  
ATOM    615 1HD  ARG A  40      10.279   5.673 -11.150  1.00 13.85           H  
ATOM    616 2HD  ARG A  40      11.958   5.765 -11.736  1.00 13.85           H  
ATOM    617  HE  ARG A  40      11.432   4.252 -13.434  1.00 13.85           H  
ATOM    618 1HH1 ARG A  40       8.690   4.747 -11.314  1.00 13.85           H  
ATOM    619 2HH1 ARG A  40       7.545   4.021 -12.421  1.00 13.85           H  
ATOM    620 1HH2 ARG A  40       9.950   3.301 -14.846  1.00 13.85           H  
ATOM    621 2HH2 ARG A  40       8.256   3.191 -14.413  1.00 13.85           H  
ATOM    622  N   ARG A  41      11.825   1.590  -8.252  1.00 13.36           N  
ATOM    623  CA  ARG A  41      10.746   0.714  -7.828  1.00 13.36           C  
ATOM    624  C   ARG A  41       9.454   1.430  -8.117  1.00 13.36           C  
ATOM    625  O   ARG A  41       9.375   2.644  -7.952  1.00 13.36           O  
ATOM    626  CB  ARG A  41      10.786   0.371  -6.336  1.00 13.36           C  
ATOM    627  CG  ARG A  41       9.734  -0.704  -5.910  1.00 13.36           C  
ATOM    628  CD  ARG A  41       9.802  -1.100  -4.462  1.00 13.36           C  
ATOM    629  NE  ARG A  41       9.246  -0.091  -3.573  1.00 13.36           N  
ATOM    630  CZ  ARG A  41       9.252  -0.172  -2.227  1.00 13.36           C  
ATOM    631  NH1 ARG A  41       9.814  -1.201  -1.632  1.00 13.36           N  
ATOM    632  NH2 ARG A  41       8.691   0.775  -1.507  1.00 13.36           N  
ATOM    633  H   ARG A  41      12.123   2.345  -7.651  1.00 13.36           H  
ATOM    634  HA  ARG A  41      10.778  -0.211  -8.405  1.00 13.36           H  
ATOM    635 1HB  ARG A  41      11.775  -0.000  -6.071  1.00 13.36           H  
ATOM    636 2HB  ARG A  41      10.600   1.272  -5.749  1.00 13.36           H  
ATOM    637 1HG  ARG A  41       8.731  -0.310  -6.072  1.00 13.36           H  
ATOM    638 2HG  ARG A  41       9.868  -1.600  -6.517  1.00 13.36           H  
ATOM    639 1HD  ARG A  41       9.241  -2.022  -4.318  1.00 13.36           H  
ATOM    640 2HD  ARG A  41      10.841  -1.263  -4.181  1.00 13.36           H  
ATOM    641  HE  ARG A  41       8.805   0.712  -3.992  1.00 13.36           H  
ATOM    642 1HH1 ARG A  41      10.246  -1.930  -2.184  1.00 13.36           H  
ATOM    643 2HH1 ARG A  41       9.819  -1.263  -0.624  1.00 13.36           H  
ATOM    644 1HH2 ARG A  41       8.247   1.556  -1.975  1.00 13.36           H  
ATOM    645 2HH2 ARG A  41       8.695   0.714  -0.500  1.00 13.36           H  
ATOM    646  N   VAL A  42       8.455   0.702  -8.558  1.00 12.77           N  
ATOM    647  CA  VAL A  42       7.157   1.304  -8.738  1.00 12.77           C  
ATOM    648  C   VAL A  42       6.100   0.338  -8.286  1.00 12.77           C  
ATOM    649  O   VAL A  42       6.151  -0.850  -8.603  1.00 12.77           O  
ATOM    650  CB  VAL A  42       6.950   1.696 -10.205  1.00 12.77           C  
ATOM    651  CG1 VAL A  42       7.087   0.485 -11.080  1.00 12.77           C  
ATOM    652  CG2 VAL A  42       5.562   2.325 -10.400  1.00 12.77           C  
ATOM    653  H   VAL A  42       8.583  -0.284  -8.731  1.00 12.77           H  
ATOM    654  HA  VAL A  42       7.091   2.198  -8.124  1.00 12.77           H  
ATOM    655  HB  VAL A  42       7.717   2.399 -10.482  1.00 12.77           H  
ATOM    656 1HG1 VAL A  42       6.958   0.772 -12.123  1.00 12.77           H  
ATOM    657 2HG1 VAL A  42       8.077   0.047 -10.943  1.00 12.77           H  
ATOM    658 3HG1 VAL A  42       6.324  -0.244 -10.806  1.00 12.77           H  
ATOM    659 1HG2 VAL A  42       5.436   2.607 -11.443  1.00 12.77           H  
ATOM    660 2HG2 VAL A  42       4.787   1.607 -10.131  1.00 12.77           H  
ATOM    661 3HG2 VAL A  42       5.458   3.207  -9.778  1.00 12.77           H  
ATOM    662  N   LEU A  43       5.152   0.856  -7.537  1.00 12.18           N  
ATOM    663  CA  LEU A  43       4.052   0.069  -7.042  1.00 12.18           C  
ATOM    664  C   LEU A  43       2.797   0.600  -7.706  1.00 12.18           C  
ATOM    665  O   LEU A  43       2.711   1.802  -7.949  1.00 12.18           O  
ATOM    666  CB  LEU A  43       4.023   0.196  -5.518  1.00 12.18           C  
ATOM    667  CG  LEU A  43       5.369  -0.214  -4.823  1.00 12.18           C  
ATOM    668  CD1 LEU A  43       5.288   0.052  -3.372  1.00 12.18           C  
ATOM    669  CD2 LEU A  43       5.665  -1.671  -5.054  1.00 12.18           C  
ATOM    670  H   LEU A  43       5.188   1.840  -7.315  1.00 12.18           H  
ATOM    671  HA  LEU A  43       4.190  -0.974  -7.323  1.00 12.18           H  
ATOM    672 1HB  LEU A  43       3.805   1.229  -5.255  1.00 12.18           H  
ATOM    673 2HB  LEU A  43       3.227  -0.437  -5.126  1.00 12.18           H  
ATOM    674  HG  LEU A  43       6.175   0.379  -5.233  1.00 12.18           H  
ATOM    675 1HD1 LEU A  43       6.227  -0.219  -2.913  1.00 12.18           H  
ATOM    676 2HD1 LEU A  43       5.104   1.085  -3.214  1.00 12.18           H  
ATOM    677 3HD1 LEU A  43       4.483  -0.536  -2.936  1.00 12.18           H  
ATOM    678 1HD2 LEU A  43       6.605  -1.930  -4.570  1.00 12.18           H  
ATOM    679 2HD2 LEU A  43       4.862  -2.276  -4.634  1.00 12.18           H  
ATOM    680 3HD2 LEU A  43       5.743  -1.866  -6.124  1.00 12.18           H  
ATOM    681  N   THR A  44       1.833  -0.270  -7.980  1.00 11.64           N  
ATOM    682  CA  THR A  44       0.580   0.159  -8.599  1.00 11.64           C  
ATOM    683  C   THR A  44      -0.590   0.080  -7.647  1.00 11.64           C  
ATOM    684  O   THR A  44      -0.781  -0.914  -6.945  1.00 11.64           O  
ATOM    685  CB  THR A  44       0.271  -0.647  -9.876  1.00 11.64           C  
ATOM    686  OG1 THR A  44       1.308  -0.415 -10.836  1.00 11.64           O  
ATOM    687  CG2 THR A  44      -1.086  -0.242 -10.475  1.00 11.64           C  
ATOM    688  H   THR A  44       1.968  -1.246  -7.758  1.00 11.64           H  
ATOM    689  HA  THR A  44       0.685   1.204  -8.898  1.00 11.64           H  
ATOM    690  HB  THR A  44       0.248  -1.707  -9.635  1.00 11.64           H  
ATOM    691  HG1 THR A  44       1.359   0.545 -11.010  1.00 11.64           H  
ATOM    692 1HG2 THR A  44      -1.272  -0.823 -11.376  1.00 11.64           H  
ATOM    693 2HG2 THR A  44      -1.884  -0.433  -9.758  1.00 11.64           H  
ATOM    694 3HG2 THR A  44      -1.073   0.820 -10.726  1.00 11.64           H  
ATOM    695  N   ILE A  45      -1.366   1.146  -7.628  1.00 11.25           N  
ATOM    696  CA  ILE A  45      -2.536   1.238  -6.788  1.00 11.25           C  
ATOM    697  C   ILE A  45      -3.789   0.714  -7.445  1.00 11.25           C  
ATOM    698  O   ILE A  45      -4.141   1.093  -8.560  1.00 11.25           O  
ATOM    699  CB  ILE A  45      -2.741   2.678  -6.331  1.00 11.25           C  
ATOM    700  CG1 ILE A  45      -1.497   3.102  -5.544  1.00 11.25           C  
ATOM    701  CG2 ILE A  45      -4.043   2.859  -5.567  1.00 11.25           C  
ATOM    702  CD1 ILE A  45      -1.208   2.222  -4.358  1.00 11.25           C  
ATOM    703  H   ILE A  45      -1.130   1.923  -8.236  1.00 11.25           H  
ATOM    704  HA  ILE A  45      -2.359   0.634  -5.899  1.00 11.25           H  
ATOM    705  HB  ILE A  45      -2.783   3.314  -7.215  1.00 11.25           H  
ATOM    706 1HG1 ILE A  45      -0.630   3.090  -6.199  1.00 11.25           H  
ATOM    707 2HG1 ILE A  45      -1.644   4.101  -5.178  1.00 11.25           H  
ATOM    708 1HG2 ILE A  45      -4.159   3.901  -5.299  1.00 11.25           H  
ATOM    709 2HG2 ILE A  45      -4.881   2.563  -6.196  1.00 11.25           H  
ATOM    710 3HG2 ILE A  45      -4.036   2.243  -4.668  1.00 11.25           H  
ATOM    711 1HD1 ILE A  45      -0.328   2.586  -3.846  1.00 11.25           H  
ATOM    712 2HD1 ILE A  45      -2.053   2.234  -3.676  1.00 11.25           H  
ATOM    713 3HD1 ILE A  45      -1.033   1.201  -4.694  1.00 11.25           H  
ATOM    714  N   ARG A  46      -4.447  -0.183  -6.739  1.00 11.05           N  
ATOM    715  CA  ARG A  46      -5.682  -0.776  -7.193  1.00 11.05           C  
ATOM    716  C   ARG A  46      -6.795  -0.213  -6.338  1.00 11.05           C  
ATOM    717  O   ARG A  46      -6.566   0.139  -5.180  1.00 11.05           O  
ATOM    718  CB  ARG A  46      -5.638  -2.285  -7.056  1.00 11.05           C  
ATOM    719  CG  ARG A  46      -4.577  -2.977  -7.904  1.00 11.05           C  
ATOM    720  CD  ARG A  46      -4.581  -4.458  -7.695  1.00 11.05           C  
ATOM    721  NE  ARG A  46      -3.554  -5.122  -8.486  1.00 11.05           N  
ATOM    722  CZ  ARG A  46      -3.346  -6.456  -8.521  1.00 11.05           C  
ATOM    723  NH1 ARG A  46      -4.095  -7.264  -7.801  1.00 11.05           N  
ATOM    724  NH2 ARG A  46      -2.386  -6.954  -9.280  1.00 11.05           N  
ATOM    725  H   ARG A  46      -4.076  -0.456  -5.840  1.00 11.05           H  
ATOM    726  HA  ARG A  46      -5.857  -0.507  -8.235  1.00 11.05           H  
ATOM    727 1HB  ARG A  46      -5.473  -2.554  -6.014  1.00 11.05           H  
ATOM    728 2HB  ARG A  46      -6.599  -2.686  -7.344  1.00 11.05           H  
ATOM    729 1HG  ARG A  46      -4.765  -2.773  -8.957  1.00 11.05           H  
ATOM    730 2HG  ARG A  46      -3.589  -2.593  -7.632  1.00 11.05           H  
ATOM    731 1HD  ARG A  46      -4.396  -4.674  -6.644  1.00 11.05           H  
ATOM    732 2HD  ARG A  46      -5.549  -4.864  -7.983  1.00 11.05           H  
ATOM    733  HE  ARG A  46      -2.952  -4.539  -9.053  1.00 11.05           H  
ATOM    734 1HH1 ARG A  46      -4.825  -6.891  -7.215  1.00 11.05           H  
ATOM    735 2HH1 ARG A  46      -3.934  -8.261  -7.833  1.00 11.05           H  
ATOM    736 1HH2 ARG A  46      -1.809  -6.337  -9.834  1.00 11.05           H  
ATOM    737 2HH2 ARG A  46      -2.230  -7.951  -9.307  1.00 11.05           H  
ATOM    738  N   ALA A  47      -8.000  -0.139  -6.875  1.00 11.04           N  
ATOM    739  CA  ALA A  47      -9.105   0.308  -6.049  1.00 11.04           C  
ATOM    740  C   ALA A  47      -9.247  -0.657  -4.889  1.00 11.04           C  
ATOM    741  O   ALA A  47      -9.027  -1.857  -5.046  1.00 11.04           O  
ATOM    742  CB  ALA A  47     -10.397   0.374  -6.848  1.00 11.04           C  
ATOM    743  H   ALA A  47      -8.158  -0.413  -7.831  1.00 11.04           H  
ATOM    744  HA  ALA A  47      -8.872   1.297  -5.651  1.00 11.04           H  
ATOM    745 1HB  ALA A  47     -11.217   0.705  -6.200  1.00 11.04           H  
ATOM    746 2HB  ALA A  47     -10.291   1.069  -7.673  1.00 11.04           H  
ATOM    747 3HB  ALA A  47     -10.630  -0.617  -7.236  1.00 11.04           H  
ATOM    748  N   SER A  48      -9.593  -0.142  -3.724  1.00 11.22           N  
ATOM    749  CA  SER A  48      -9.821  -1.013  -2.588  1.00 11.22           C  
ATOM    750  C   SER A  48     -10.937  -1.954  -2.888  1.00 11.22           C  
ATOM    751  O   SER A  48     -11.846  -1.633  -3.643  1.00 11.22           O  
ATOM    752  CB  SER A  48     -10.169  -0.264  -1.321  1.00 11.22           C  
ATOM    753  OG  SER A  48     -10.565  -1.177  -0.290  1.00 11.22           O  
ATOM    754  H   SER A  48      -9.720   0.856  -3.632  1.00 11.22           H  
ATOM    755  HA  SER A  48      -8.917  -1.597  -2.411  1.00 11.22           H  
ATOM    756 1HB  SER A  48      -9.297   0.297  -0.990  1.00 11.22           H  
ATOM    757 2HB  SER A  48     -10.945   0.445  -1.508  1.00 11.22           H  
ATOM    758  HG  SER A  48     -11.398  -1.670  -0.605  1.00 11.22           H  
ATOM    759  N   LYS A  49     -10.852  -3.141  -2.349  1.00 11.52           N  
ATOM    760  CA  LYS A  49     -11.957  -4.049  -2.508  1.00 11.52           C  
ATOM    761  C   LYS A  49     -13.147  -3.334  -1.871  1.00 11.52           C  
ATOM    762  O   LYS A  49     -12.971  -2.644  -0.852  1.00 11.52           O  
ATOM    763  CB  LYS A  49     -11.632  -5.403  -1.856  1.00 11.52           C  
ATOM    764  CG  LYS A  49     -12.591  -6.539  -2.182  1.00 11.52           C  
ATOM    765  CD  LYS A  49     -12.139  -7.877  -1.540  1.00 11.52           C  
ATOM    766  CE  LYS A  49     -10.863  -8.427  -2.196  1.00 11.52           C  
ATOM    767  NZ  LYS A  49     -11.118  -9.009  -3.558  1.00 11.52           N  
ATOM    768  H   LYS A  49     -10.054  -3.386  -1.780  1.00 11.52           H  
ATOM    769  HA  LYS A  49     -12.181  -4.192  -3.562  1.00 11.52           H  
ATOM    770 1HB  LYS A  49     -10.634  -5.715  -2.158  1.00 11.52           H  
ATOM    771 2HB  LYS A  49     -11.622  -5.286  -0.773  1.00 11.52           H  
ATOM    772 1HG  LYS A  49     -13.586  -6.280  -1.822  1.00 11.52           H  
ATOM    773 2HG  LYS A  49     -12.635  -6.667  -3.261  1.00 11.52           H  
ATOM    774 1HD  LYS A  49     -11.958  -7.727  -0.477  1.00 11.52           H  
ATOM    775 2HD  LYS A  49     -12.933  -8.620  -1.653  1.00 11.52           H  
ATOM    776 1HE  LYS A  49     -10.149  -7.612  -2.295  1.00 11.52           H  
ATOM    777 2HE  LYS A  49     -10.431  -9.200  -1.556  1.00 11.52           H  
ATOM    778 1HZ  LYS A  49     -10.256  -9.345  -3.950  1.00 11.52           H  
ATOM    779 2HZ  LYS A  49     -11.777  -9.809  -3.500  1.00 11.52           H  
ATOM    780 3HZ  LYS A  49     -11.508  -8.309  -4.169  1.00 11.52           H  
ATOM    781  N   GLU A  50     -14.307  -3.412  -2.532  1.00 11.88           N  
ATOM    782  CA  GLU A  50     -15.562  -2.805  -2.081  1.00 11.88           C  
ATOM    783  C   GLU A  50     -16.104  -3.770  -1.069  1.00 11.88           C  
ATOM    784  O   GLU A  50     -15.418  -4.731  -0.731  1.00 11.88           O  
ATOM    785  CB  GLU A  50     -16.628  -2.681  -3.173  1.00 11.88           C  
ATOM    786  CG  GLU A  50     -16.341  -1.909  -4.421  1.00 11.88           C  
ATOM    787  CD  GLU A  50     -17.545  -1.971  -5.424  1.00 11.88           C  
ATOM    788  OE1 GLU A  50     -17.834  -3.049  -5.945  1.00 11.88           O  
ATOM    789  OE2 GLU A  50     -18.172  -0.953  -5.647  1.00 11.88           O  
ATOM    790  H   GLU A  50     -14.329  -3.961  -3.378  1.00 11.88           H  
ATOM    791  HA  GLU A  50     -15.383  -1.850  -1.596  1.00 11.88           H  
ATOM    792 1HB  GLU A  50     -17.059  -3.616  -3.388  1.00 11.88           H  
ATOM    793 2HB  GLU A  50     -17.396  -2.089  -2.740  1.00 11.88           H  
ATOM    794 1HG  GLU A  50     -16.156  -0.873  -4.153  1.00 11.88           H  
ATOM    795 2HG  GLU A  50     -15.442  -2.302  -4.895  1.00 11.88           H  
ATOM    796  N   GLY A  51     -17.317  -3.543  -0.562  1.00 12.24           N  
ATOM    797  CA  GLY A  51     -17.912  -4.445   0.440  1.00 12.24           C  
ATOM    798  C   GLY A  51     -18.302  -5.814  -0.171  1.00 12.24           C  
ATOM    799  O   GLY A  51     -19.463  -6.228  -0.200  1.00 12.24           O  
ATOM    800  H   GLY A  51     -17.838  -2.735  -0.875  1.00 12.24           H  
ATOM    801 1HA  GLY A  51     -17.203  -4.597   1.253  1.00 12.24           H  
ATOM    802 2HA  GLY A  51     -18.794  -3.973   0.870  1.00 12.24           H  
ATOM    803  N   HIS A  52     -17.294  -6.524  -0.644  1.00 12.53           N  
ATOM    804  CA  HIS A  52     -17.425  -7.796  -1.310  1.00 12.53           C  
ATOM    805  C   HIS A  52     -17.451  -8.920  -0.306  1.00 12.53           C  
ATOM    806  O   HIS A  52     -16.411  -9.501   0.041  1.00 12.53           O  
ATOM    807  CB  HIS A  52     -16.297  -8.027  -2.323  1.00 12.53           C  
ATOM    808  CG  HIS A  52     -16.301  -7.067  -3.485  1.00 12.53           C  
ATOM    809  ND1 HIS A  52     -15.190  -6.856  -4.284  1.00 12.53           N  
ATOM    810  CD2 HIS A  52     -17.264  -6.258  -3.967  1.00 12.53           C  
ATOM    811  CE1 HIS A  52     -15.480  -5.963  -5.212  1.00 12.53           C  
ATOM    812  NE2 HIS A  52     -16.724  -5.578  -5.040  1.00 12.53           N  
ATOM    813  H   HIS A  52     -16.375  -6.124  -0.550  1.00 12.53           H  
ATOM    814  HA  HIS A  52     -18.367  -7.827  -1.857  1.00 12.53           H  
ATOM    815 1HB  HIS A  52     -15.343  -7.960  -1.818  1.00 12.53           H  
ATOM    816 2HB  HIS A  52     -16.387  -9.039  -2.724  1.00 12.53           H  
ATOM    817  HD2 HIS A  52     -18.276  -6.147  -3.575  1.00 12.53           H  
ATOM    818  HE1 HIS A  52     -14.805  -5.595  -5.981  1.00 12.53           H  
ATOM    819  HE2 HIS A  52     -17.218  -4.862  -5.599  1.00 12.53           H  
ATOM    820  N   ASP A  53     -18.656  -9.198   0.179  1.00 12.71           N  
ATOM    821  CA  ASP A  53     -18.847 -10.263   1.153  1.00 12.71           C  
ATOM    822  C   ASP A  53     -18.138 -11.493   0.661  1.00 12.71           C  
ATOM    823  O   ASP A  53     -18.100 -11.751  -0.546  1.00 12.71           O  
ATOM    824  CB  ASP A  53     -20.310 -10.653   1.363  1.00 12.71           C  
ATOM    825  CG  ASP A  53     -20.434 -11.767   2.452  1.00 12.71           C  
ATOM    826  OD1 ASP A  53     -20.413 -12.951   2.085  1.00 12.71           O  
ATOM    827  OD2 ASP A  53     -20.505 -11.435   3.631  1.00 12.71           O  
ATOM    828  H   ASP A  53     -19.430  -8.604  -0.125  1.00 12.71           H  
ATOM    829  HA  ASP A  53     -18.410  -9.959   2.105  1.00 12.71           H  
ATOM    830 1HB  ASP A  53     -20.884  -9.781   1.676  1.00 12.71           H  
ATOM    831 2HB  ASP A  53     -20.734 -11.015   0.426  1.00 12.71           H  
ATOM    832  N   ASN A  54     -17.618 -12.266   1.609  1.00 12.75           N  
ATOM    833  CA  ASN A  54     -16.816 -13.458   1.373  1.00 12.75           C  
ATOM    834  C   ASN A  54     -17.333 -14.341   0.239  1.00 12.75           C  
ATOM    835  O   ASN A  54     -16.532 -14.844  -0.560  1.00 12.75           O  
ATOM    836  CB  ASN A  54     -16.783 -14.253   2.664  1.00 12.75           C  
ATOM    837  CG  ASN A  54     -15.863 -15.425   2.686  1.00 12.75           C  
ATOM    838  OD1 ASN A  54     -14.638 -15.273   2.647  1.00 12.75           O  
ATOM    839  ND2 ASN A  54     -16.431 -16.600   2.755  1.00 12.75           N  
ATOM    840  H   ASN A  54     -17.770 -11.984   2.567  1.00 12.75           H  
ATOM    841  HA  ASN A  54     -15.806 -13.148   1.124  1.00 12.75           H  
ATOM    842 1HB  ASN A  54     -16.484 -13.581   3.451  1.00 12.75           H  
ATOM    843 2HB  ASN A  54     -17.795 -14.597   2.898  1.00 12.75           H  
ATOM    844 1HD2 ASN A  54     -15.876 -17.430   2.777  1.00 12.75           H  
ATOM    845 2HD2 ASN A  54     -17.430 -16.665   2.781  1.00 12.75           H  
ATOM    846  N   GLY A  55     -18.657 -14.440   0.077  1.00 12.63           N  
ATOM    847  CA  GLY A  55     -19.240 -15.294  -0.959  1.00 12.63           C  
ATOM    848  C   GLY A  55     -18.815 -14.926  -2.399  1.00 12.63           C  
ATOM    849  O   GLY A  55     -18.940 -15.745  -3.312  1.00 12.63           O  
ATOM    850  H   GLY A  55     -19.280 -13.935   0.728  1.00 12.63           H  
ATOM    851 1HA  GLY A  55     -18.972 -16.330  -0.757  1.00 12.63           H  
ATOM    852 2HA  GLY A  55     -20.326 -15.236  -0.883  1.00 12.63           H  
ATOM    853  N   SER A  56     -18.322 -13.698  -2.599  1.00 12.37           N  
ATOM    854  CA  SER A  56     -17.885 -13.199  -3.901  1.00 12.37           C  
ATOM    855  C   SER A  56     -16.532 -12.478  -3.835  1.00 12.37           C  
ATOM    856  O   SER A  56     -16.158 -11.770  -4.778  1.00 12.37           O  
ATOM    857  CB  SER A  56     -18.917 -12.232  -4.439  1.00 12.37           C  
ATOM    858  OG  SER A  56     -19.045 -11.122  -3.585  1.00 12.37           O  
ATOM    859  H   SER A  56     -18.247 -13.073  -1.799  1.00 12.37           H  
ATOM    860  HA  SER A  56     -17.791 -14.046  -4.582  1.00 12.37           H  
ATOM    861 1HB  SER A  56     -18.637 -11.903  -5.438  1.00 12.37           H  
ATOM    862 2HB  SER A  56     -19.873 -12.744  -4.515  1.00 12.37           H  
ATOM    863  HG  SER A  56     -18.908 -11.461  -2.679  1.00 12.37           H  
ATOM    864  N   SER A  57     -15.790 -12.648  -2.735  1.00 11.98           N  
ATOM    865  CA  SER A  57     -14.540 -11.899  -2.529  1.00 11.98           C  
ATOM    866  C   SER A  57     -13.439 -12.203  -3.544  1.00 11.98           C  
ATOM    867  O   SER A  57     -12.496 -11.418  -3.708  1.00 11.98           O  
ATOM    868  CB  SER A  57     -14.008 -12.137  -1.137  1.00 11.98           C  
ATOM    869  OG  SER A  57     -13.595 -13.467  -0.960  1.00 11.98           O  
ATOM    870  H   SER A  57     -16.107 -13.300  -2.015  1.00 11.98           H  
ATOM    871  HA  SER A  57     -14.781 -10.839  -2.609  1.00 11.98           H  
ATOM    872 1HB  SER A  57     -13.172 -11.468  -0.951  1.00 11.98           H  
ATOM    873 2HB  SER A  57     -14.784 -11.888  -0.423  1.00 11.98           H  
ATOM    874  HG  SER A  57     -14.391 -14.007  -1.088  1.00 11.98           H  
ATOM    875  N   SER A  58     -13.562 -13.334  -4.232  1.00 11.50           N  
ATOM    876  CA  SER A  58     -12.609 -13.767  -5.243  1.00 11.50           C  
ATOM    877  C   SER A  58     -12.831 -13.099  -6.603  1.00 11.50           C  
ATOM    878  O   SER A  58     -12.051 -13.322  -7.533  1.00 11.50           O  
ATOM    879  CB  SER A  58     -12.680 -15.269  -5.411  1.00 11.50           C  
ATOM    880  OG  SER A  58     -13.916 -15.652  -5.942  1.00 11.50           O  
ATOM    881  H   SER A  58     -14.359 -13.920  -4.039  1.00 11.50           H  
ATOM    882  HA  SER A  58     -11.609 -13.503  -4.898  1.00 11.50           H  
ATOM    883 1HB  SER A  58     -11.880 -15.591  -6.077  1.00 11.50           H  
ATOM    884 2HB  SER A  58     -12.523 -15.757  -4.449  1.00 11.50           H  
ATOM    885  HG  SER A  58     -14.097 -15.024  -6.651  1.00 11.50           H  
ATOM    886  N   GLY A  59     -13.914 -12.332  -6.750  1.00 10.98           N  
ATOM    887  CA  GLY A  59     -14.201 -11.730  -8.042  1.00 10.98           C  
ATOM    888  C   GLY A  59     -13.383 -10.452  -8.282  1.00 10.98           C  
ATOM    889  O   GLY A  59     -12.548 -10.079  -7.456  1.00 10.98           O  
ATOM    890  H   GLY A  59     -14.546 -12.158  -5.967  1.00 10.98           H  
ATOM    891 1HA  GLY A  59     -13.977 -12.471  -8.807  1.00 10.98           H  
ATOM    892 2HA  GLY A  59     -15.266 -11.507  -8.098  1.00 10.98           H  
ATOM    893  N   PRO A  60     -13.588  -9.786  -9.433  1.00 10.45           N  
ATOM    894  CA  PRO A  60     -12.923  -8.569  -9.883  1.00 10.45           C  
ATOM    895  C   PRO A  60     -13.123  -7.363  -8.977  1.00 10.45           C  
ATOM    896  O   PRO A  60     -14.178  -7.196  -8.363  1.00 10.45           O  
ATOM    897  CB  PRO A  60     -13.594  -8.299 -11.237  1.00 10.45           C  
ATOM    898  CG  PRO A  60     -14.143  -9.626 -11.683  1.00 10.45           C  
ATOM    899  CD  PRO A  60     -14.570 -10.313 -10.413  1.00 10.45           C  
ATOM    900  HA  PRO A  60     -11.850  -8.777 -10.011  1.00 10.45           H  
ATOM    901 1HB  PRO A  60     -14.372  -7.527 -11.114  1.00 10.45           H  
ATOM    902 2HB  PRO A  60     -12.856  -7.887 -11.941  1.00 10.45           H  
ATOM    903 1HG  PRO A  60     -14.978  -9.474 -12.385  1.00 10.45           H  
ATOM    904 2HG  PRO A  60     -13.370 -10.188 -12.229  1.00 10.45           H  
ATOM    905 1HD  PRO A  60     -15.592 -10.019 -10.135  1.00 10.45           H  
ATOM    906 2HD  PRO A  60     -14.474 -11.385 -10.578  1.00 10.45           H  
ATOM    907  N   LEU A  61     -12.130  -6.486  -8.951  1.00  9.92           N  
ATOM    908  CA  LEU A  61     -12.254  -5.221  -8.243  1.00  9.92           C  
ATOM    909  C   LEU A  61     -13.043  -4.249  -9.094  1.00  9.92           C  
ATOM    910  O   LEU A  61     -12.933  -4.263 -10.320  1.00  9.92           O  
ATOM    911  CB  LEU A  61     -10.884  -4.600  -7.955  1.00  9.92           C  
ATOM    912  CG  LEU A  61      -9.967  -5.358  -7.026  1.00  9.92           C  
ATOM    913  CD1 LEU A  61      -8.615  -4.673  -7.007  1.00  9.92           C  
ATOM    914  CD2 LEU A  61     -10.570  -5.336  -5.635  1.00  9.92           C  
ATOM    915  H   LEU A  61     -11.276  -6.688  -9.452  1.00  9.92           H  
ATOM    916  HA  LEU A  61     -12.783  -5.386  -7.307  1.00  9.92           H  
ATOM    917 1HB  LEU A  61     -10.361  -4.466  -8.899  1.00  9.92           H  
ATOM    918 2HB  LEU A  61     -11.044  -3.607  -7.518  1.00  9.92           H  
ATOM    919  HG  LEU A  61      -9.844  -6.386  -7.368  1.00  9.92           H  
ATOM    920 1HD1 LEU A  61      -7.945  -5.198  -6.329  1.00  9.92           H  
ATOM    921 2HD1 LEU A  61      -8.194  -4.679  -8.011  1.00  9.92           H  
ATOM    922 3HD1 LEU A  61      -8.743  -3.650  -6.672  1.00  9.92           H  
ATOM    923 1HD2 LEU A  61      -9.916  -5.862  -4.941  1.00  9.92           H  
ATOM    924 2HD2 LEU A  61     -10.671  -4.290  -5.323  1.00  9.92           H  
ATOM    925 3HD2 LEU A  61     -11.551  -5.814  -5.651  1.00  9.92           H  
ATOM    926  N   ARG A  62     -13.804  -3.380  -8.453  1.00  9.40           N  
ATOM    927  CA  ARG A  62     -14.502  -2.337  -9.183  1.00  9.40           C  
ATOM    928  C   ARG A  62     -13.521  -1.193  -9.372  1.00  9.40           C  
ATOM    929  O   ARG A  62     -12.852  -0.796  -8.424  1.00  9.40           O  
ATOM    930  CB  ARG A  62     -15.731  -1.873  -8.424  1.00  9.40           C  
ATOM    931  CG  ARG A  62     -16.604  -0.845  -9.139  1.00  9.40           C  
ATOM    932  CD  ARG A  62     -17.400  -1.449 -10.240  1.00  9.40           C  
ATOM    933  NE  ARG A  62     -18.277  -0.467 -10.869  1.00  9.40           N  
ATOM    934  CZ  ARG A  62     -19.102  -0.716 -11.908  1.00  9.40           C  
ATOM    935  NH1 ARG A  62     -19.165  -1.922 -12.431  1.00  9.40           N  
ATOM    936  NH2 ARG A  62     -19.849   0.256 -12.401  1.00  9.40           N  
ATOM    937  H   ARG A  62     -13.884  -3.420  -7.446  1.00  9.40           H  
ATOM    938  HA  ARG A  62     -14.806  -2.715 -10.160  1.00  9.40           H  
ATOM    939 1HB  ARG A  62     -16.360  -2.730  -8.184  1.00  9.40           H  
ATOM    940 2HB  ARG A  62     -15.417  -1.428  -7.480  1.00  9.40           H  
ATOM    941 1HG  ARG A  62     -17.302  -0.418  -8.418  1.00  9.40           H  
ATOM    942 2HG  ARG A  62     -15.977  -0.052  -9.552  1.00  9.40           H  
ATOM    943 1HD  ARG A  62     -16.728  -1.846 -11.000  1.00  9.40           H  
ATOM    944 2HD  ARG A  62     -18.018  -2.253  -9.841  1.00  9.40           H  
ATOM    945  HE  ARG A  62     -18.257   0.476 -10.500  1.00  9.40           H  
ATOM    946 1HH1 ARG A  62     -18.596  -2.667 -12.055  1.00  9.40           H  
ATOM    947 2HH1 ARG A  62     -19.783  -2.103 -13.209  1.00  9.40           H  
ATOM    948 1HH2 ARG A  62     -19.800   1.183 -12.001  1.00  9.40           H  
ATOM    949 2HH2 ARG A  62     -20.466   0.074 -13.179  1.00  9.40           H  
ATOM    950  N   LYS A  63     -13.385  -0.696 -10.588  1.00  8.92           N  
ATOM    951  CA  LYS A  63     -12.424   0.371 -10.819  1.00  8.92           C  
ATOM    952  C   LYS A  63     -12.934   1.702 -10.303  1.00  8.92           C  
ATOM    953  O   LYS A  63     -14.131   1.985 -10.362  1.00  8.92           O  
ATOM    954  CB  LYS A  63     -12.103   0.502 -12.304  1.00  8.92           C  
ATOM    955  CG  LYS A  63     -11.500  -0.744 -12.955  1.00  8.92           C  
ATOM    956  CD  LYS A  63     -10.111  -1.052 -12.406  1.00  8.92           C  
ATOM    957  CE  LYS A  63      -9.110   0.040 -12.780  1.00  8.92           C  
ATOM    958  NZ  LYS A  63      -7.723  -0.317 -12.397  1.00  8.92           N  
ATOM    959  H   LYS A  63     -13.935  -1.057 -11.353  1.00  8.92           H  
ATOM    960  HA  LYS A  63     -11.506   0.133 -10.280  1.00  8.92           H  
ATOM    961 1HB  LYS A  63     -13.013   0.753 -12.847  1.00  8.92           H  
ATOM    962 2HB  LYS A  63     -11.404   1.330 -12.447  1.00  8.92           H  
ATOM    963 1HG  LYS A  63     -12.149  -1.601 -12.762  1.00  8.92           H  
ATOM    964 2HG  LYS A  63     -11.433  -0.597 -14.034  1.00  8.92           H  
ATOM    965 1HD  LYS A  63     -10.162  -1.131 -11.317  1.00  8.92           H  
ATOM    966 2HD  LYS A  63      -9.763  -2.005 -12.806  1.00  8.92           H  
ATOM    967 1HE  LYS A  63      -9.144   0.227 -13.852  1.00  8.92           H  
ATOM    968 2HE  LYS A  63      -9.387   0.955 -12.253  1.00  8.92           H  
ATOM    969 1HZ  LYS A  63      -7.098   0.464 -12.631  1.00  8.92           H  
ATOM    970 2HZ  LYS A  63      -7.664  -0.471 -11.414  1.00  8.92           H  
ATOM    971 3HZ  LYS A  63      -7.423  -1.141 -12.884  1.00  8.92           H  
ATOM    972  N   MET A  64     -12.015   2.523  -9.813  1.00  8.55           N  
ATOM    973  CA  MET A  64     -12.353   3.860  -9.364  1.00  8.55           C  
ATOM    974  C   MET A  64     -12.276   4.841 -10.539  1.00  8.55           C  
ATOM    975  O   MET A  64     -11.300   4.843 -11.299  1.00  8.55           O  
ATOM    976  CB  MET A  64     -11.439   4.258  -8.212  1.00  8.55           C  
ATOM    977  CG  MET A  64     -11.741   5.582  -7.592  1.00  8.55           C  
ATOM    978  SD  MET A  64     -13.327   5.623  -6.787  1.00  8.55           S  
ATOM    979  CE  MET A  64     -13.438   7.349  -6.356  1.00  8.55           C  
ATOM    980  H   MET A  64     -11.056   2.213  -9.764  1.00  8.55           H  
ATOM    981  HA  MET A  64     -13.380   3.853  -8.997  1.00  8.55           H  
ATOM    982 1HB  MET A  64     -11.507   3.507  -7.419  1.00  8.55           H  
ATOM    983 2HB  MET A  64     -10.406   4.279  -8.555  1.00  8.55           H  
ATOM    984 1HG  MET A  64     -10.991   5.807  -6.858  1.00  8.55           H  
ATOM    985 2HG  MET A  64     -11.720   6.339  -8.336  1.00  8.55           H  
ATOM    986 1HE  MET A  64     -14.380   7.532  -5.831  1.00  8.55           H  
ATOM    987 2HE  MET A  64     -12.605   7.616  -5.707  1.00  8.55           H  
ATOM    988 3HE  MET A  64     -13.408   7.953  -7.258  1.00  8.55           H  
ATOM    989  N   GLY A  65     -13.286   5.712 -10.644  1.00  8.35           N  
ATOM    990  CA  GLY A  65     -13.422   6.710 -11.719  1.00  8.35           C  
ATOM    991  C   GLY A  65     -12.274   7.719 -11.823  1.00  8.35           C  
ATOM    992  O   GLY A  65     -12.143   8.424 -12.821  1.00  8.35           O  
ATOM    993  H   GLY A  65     -14.031   5.648  -9.963  1.00  8.35           H  
ATOM    994 1HA  GLY A  65     -13.521   6.186 -12.670  1.00  8.35           H  
ATOM    995 2HA  GLY A  65     -14.356   7.252 -11.573  1.00  8.35           H  
ATOM    996  N   LEU A  66     -11.449   7.779 -10.795  1.00  8.34           N  
ATOM    997  CA  LEU A  66     -10.303   8.663 -10.739  1.00  8.34           C  
ATOM    998  C   LEU A  66      -9.243   8.368 -11.804  1.00  8.34           C  
ATOM    999  O   LEU A  66      -8.580   9.304 -12.247  1.00  8.34           O  
ATOM   1000  CB  LEU A  66      -9.630   8.545  -9.371  1.00  8.34           C  
ATOM   1001  CG  LEU A  66     -10.367   9.071  -8.168  1.00  8.34           C  
ATOM   1002  CD1 LEU A  66      -9.549   8.718  -6.931  1.00  8.34           C  
ATOM   1003  CD2 LEU A  66     -10.569  10.562  -8.296  1.00  8.34           C  
ATOM   1004  H   LEU A  66     -11.625   7.165 -10.019  1.00  8.34           H  
ATOM   1005  HA  LEU A  66     -10.654   9.684 -10.883  1.00  8.34           H  
ATOM   1006 1HB  LEU A  66      -9.449   7.497  -9.192  1.00  8.34           H  
ATOM   1007 2HB  LEU A  66      -8.679   9.043  -9.407  1.00  8.34           H  
ATOM   1008  HG  LEU A  66     -11.325   8.595  -8.094  1.00  8.34           H  
ATOM   1009 1HD1 LEU A  66     -10.059   9.066  -6.036  1.00  8.34           H  
ATOM   1010 2HD1 LEU A  66      -9.429   7.652  -6.891  1.00  8.34           H  
ATOM   1011 3HD1 LEU A  66      -8.566   9.190  -6.998  1.00  8.34           H  
ATOM   1012 1HD2 LEU A  66     -11.099  10.934  -7.419  1.00  8.34           H  
ATOM   1013 2HD2 LEU A  66      -9.601  11.055  -8.369  1.00  8.34           H  
ATOM   1014 3HD2 LEU A  66     -11.153  10.775  -9.191  1.00  8.34           H  
ATOM   1015  N   THR A  67      -9.130   7.082 -12.215  1.00  8.52           N  
ATOM   1016  CA  THR A  67      -8.128   6.484 -13.141  1.00  8.52           C  
ATOM   1017  C   THR A  67      -6.926   6.006 -12.358  1.00  8.52           C  
ATOM   1018  O   THR A  67      -6.614   6.553 -11.299  1.00  8.52           O  
ATOM   1019  CB  THR A  67      -7.547   7.406 -14.255  1.00  8.52           C  
ATOM   1020  OG1 THR A  67      -6.754   8.489 -13.672  1.00  8.52           O  
ATOM   1021  CG2 THR A  67      -8.662   7.978 -15.147  1.00  8.52           C  
ATOM   1022  H   THR A  67      -9.814   6.425 -11.828  1.00  8.52           H  
ATOM   1023  HA  THR A  67      -8.581   5.615 -13.622  1.00  8.52           H  
ATOM   1024  HB  THR A  67      -6.886   6.808 -14.881  1.00  8.52           H  
ATOM   1025  HG1 THR A  67      -7.354   9.127 -13.282  1.00  8.52           H  
ATOM   1026 1HG2 THR A  67      -8.218   8.589 -15.929  1.00  8.52           H  
ATOM   1027 2HG2 THR A  67      -9.216   7.158 -15.598  1.00  8.52           H  
ATOM   1028 3HG2 THR A  67      -9.346   8.590 -14.570  1.00  8.52           H  
ATOM   1029  N   ASP A  68      -6.211   5.016 -12.900  1.00  8.87           N  
ATOM   1030  CA  ASP A  68      -5.050   4.470 -12.207  1.00  8.87           C  
ATOM   1031  C   ASP A  68      -3.984   5.528 -11.935  1.00  8.87           C  
ATOM   1032  O   ASP A  68      -3.395   5.562 -10.856  1.00  8.87           O  
ATOM   1033  CB  ASP A  68      -4.393   3.371 -13.046  1.00  8.87           C  
ATOM   1034  CG  ASP A  68      -5.226   2.090 -13.173  1.00  8.87           C  
ATOM   1035  OD1 ASP A  68      -6.195   1.930 -12.465  1.00  8.87           O  
ATOM   1036  OD2 ASP A  68      -4.889   1.269 -13.984  1.00  8.87           O  
ATOM   1037  H   ASP A  68      -6.497   4.620 -13.784  1.00  8.87           H  
ATOM   1038  HA  ASP A  68      -5.378   4.051 -11.255  1.00  8.87           H  
ATOM   1039 1HB  ASP A  68      -4.189   3.754 -14.046  1.00  8.87           H  
ATOM   1040 2HB  ASP A  68      -3.428   3.113 -12.600  1.00  8.87           H  
ATOM   1041  N   GLU A  69      -3.756   6.431 -12.890  1.00  9.37           N  
ATOM   1042  CA  GLU A  69      -2.714   7.433 -12.685  1.00  9.37           C  
ATOM   1043  C   GLU A  69      -3.064   8.348 -11.522  1.00  9.37           C  
ATOM   1044  O   GLU A  69      -2.210   8.664 -10.683  1.00  9.37           O  
ATOM   1045  CB  GLU A  69      -2.523   8.261 -13.955  1.00  9.37           C  
ATOM   1046  CG  GLU A  69      -1.916   7.489 -15.125  1.00  9.37           C  
ATOM   1047  CD  GLU A  69      -1.822   8.305 -16.399  1.00  9.37           C  
ATOM   1048  OE1 GLU A  69      -2.276   9.424 -16.406  1.00  9.37           O  
ATOM   1049  OE2 GLU A  69      -1.306   7.796 -17.367  1.00  9.37           O  
ATOM   1050  H   GLU A  69      -4.283   6.404 -13.750  1.00  9.37           H  
ATOM   1051  HA  GLU A  69      -1.779   6.921 -12.447  1.00  9.37           H  
ATOM   1052 1HB  GLU A  69      -3.490   8.653 -14.278  1.00  9.37           H  
ATOM   1053 2HB  GLU A  69      -1.878   9.114 -13.740  1.00  9.37           H  
ATOM   1054 1HG  GLU A  69      -0.915   7.157 -14.844  1.00  9.37           H  
ATOM   1055 2HG  GLU A  69      -2.525   6.604 -15.309  1.00  9.37           H  
ATOM   1056  N   GLU A  70      -4.342   8.736 -11.434  1.00  9.93           N  
ATOM   1057  CA  GLU A  70      -4.745   9.598 -10.339  1.00  9.93           C  
ATOM   1058  C   GLU A  70      -4.727   8.830  -9.035  1.00  9.93           C  
ATOM   1059  O   GLU A  70      -4.362   9.383  -8.004  1.00  9.93           O  
ATOM   1060  CB  GLU A  70      -6.114  10.186 -10.571  1.00  9.93           C  
ATOM   1061  CG  GLU A  70      -6.613  11.160  -9.490  1.00  9.93           C  
ATOM   1062  CD  GLU A  70      -5.801  12.422  -9.359  1.00  9.93           C  
ATOM   1063  OE1 GLU A  70      -5.050  12.737 -10.248  1.00  9.93           O  
ATOM   1064  OE2 GLU A  70      -5.942  13.095  -8.347  1.00  9.93           O  
ATOM   1065  H   GLU A  70      -5.040   8.458 -12.141  1.00  9.93           H  
ATOM   1066  HA  GLU A  70      -4.030  10.416 -10.265  1.00  9.93           H  
ATOM   1067 1HB  GLU A  70      -6.146  10.687 -11.537  1.00  9.93           H  
ATOM   1068 2HB  GLU A  70      -6.802   9.368 -10.610  1.00  9.93           H  
ATOM   1069 1HG  GLU A  70      -7.638  11.431  -9.735  1.00  9.93           H  
ATOM   1070 2HG  GLU A  70      -6.627  10.636  -8.530  1.00  9.93           H  
ATOM   1071  N   CYS A  71      -5.129   7.558  -9.068  1.00 10.46           N  
ATOM   1072  CA  CYS A  71      -5.168   6.758  -7.859  1.00 10.46           C  
ATOM   1073  C   CYS A  71      -3.772   6.603  -7.274  1.00 10.46           C  
ATOM   1074  O   CYS A  71      -3.578   6.731  -6.062  1.00 10.46           O  
ATOM   1075  CB  CYS A  71      -5.748   5.380  -8.156  1.00 10.46           C  
ATOM   1076  SG  CYS A  71      -7.514   5.407  -8.550  1.00 10.46           S  
ATOM   1077  H   CYS A  71      -5.439   7.149  -9.949  1.00 10.46           H  
ATOM   1078  HA  CYS A  71      -5.805   7.263  -7.138  1.00 10.46           H  
ATOM   1079 1HB  CYS A  71      -5.221   4.944  -9.000  1.00 10.46           H  
ATOM   1080 2HB  CYS A  71      -5.593   4.724  -7.313  1.00 10.46           H  
ATOM   1081  HG  CYS A  71      -7.341   6.017  -9.752  1.00 10.46           H  
ATOM   1082  N   GLU A  72      -2.770   6.384  -8.128  1.00 10.88           N  
ATOM   1083  CA  GLU A  72      -1.417   6.272  -7.608  1.00 10.88           C  
ATOM   1084  C   GLU A  72      -0.997   7.587  -6.967  1.00 10.88           C  
ATOM   1085  O   GLU A  72      -0.441   7.610  -5.863  1.00 10.88           O  
ATOM   1086  CB  GLU A  72      -0.439   5.887  -8.727  1.00 10.88           C  
ATOM   1087  CG  GLU A  72      -0.572   4.429  -9.240  1.00 10.88           C  
ATOM   1088  CD  GLU A  72       0.307   4.122 -10.449  1.00 10.88           C  
ATOM   1089  OE1 GLU A  72       0.909   5.024 -10.979  1.00 10.88           O  
ATOM   1090  OE2 GLU A  72       0.371   2.973 -10.831  1.00 10.88           O  
ATOM   1091  H   GLU A  72      -2.957   6.270  -9.126  1.00 10.88           H  
ATOM   1092  HA  GLU A  72      -1.397   5.511  -6.848  1.00 10.88           H  
ATOM   1093 1HB  GLU A  72      -0.602   6.549  -9.582  1.00 10.88           H  
ATOM   1094 2HB  GLU A  72       0.585   6.036  -8.387  1.00 10.88           H  
ATOM   1095 1HG  GLU A  72      -0.282   3.762  -8.439  1.00 10.88           H  
ATOM   1096 2HG  GLU A  72      -1.615   4.227  -9.485  1.00 10.88           H  
ATOM   1097  N   ALA A  73      -1.317   8.696  -7.634  1.00 11.18           N  
ATOM   1098  CA  ALA A  73      -0.977  10.005  -7.109  1.00 11.18           C  
ATOM   1099  C   ALA A  73      -1.703  10.289  -5.786  1.00 11.18           C  
ATOM   1100  O   ALA A  73      -1.134  10.845  -4.841  1.00 11.18           O  
ATOM   1101  CB  ALA A  73      -1.326  11.055  -8.131  1.00 11.18           C  
ATOM   1102  H   ALA A  73      -1.774   8.630  -8.548  1.00 11.18           H  
ATOM   1103  HA  ALA A  73       0.094  10.030  -6.934  1.00 11.18           H  
ATOM   1104 1HB  ALA A  73      -1.054  11.988  -7.750  1.00 11.18           H  
ATOM   1105 2HB  ALA A  73      -0.794  10.858  -9.066  1.00 11.18           H  
ATOM   1106 3HB  ALA A  73      -2.399  11.039  -8.320  1.00 11.18           H  
ATOM   1107  N   ALA A  74      -2.965   9.889  -5.717  1.00 11.31           N  
ATOM   1108  CA  ALA A  74      -3.782  10.109  -4.541  1.00 11.31           C  
ATOM   1109  C   ALA A  74      -3.215   9.378  -3.336  1.00 11.31           C  
ATOM   1110  O   ALA A  74      -3.114   9.938  -2.238  1.00 11.31           O  
ATOM   1111  CB  ALA A  74      -5.197   9.653  -4.833  1.00 11.31           C  
ATOM   1112  H   ALA A  74      -3.387   9.444  -6.524  1.00 11.31           H  
ATOM   1113  HA  ALA A  74      -3.785  11.175  -4.325  1.00 11.31           H  
ATOM   1114 1HB  ALA A  74      -5.830   9.843  -3.996  1.00 11.31           H  
ATOM   1115 2HB  ALA A  74      -5.577  10.197  -5.698  1.00 11.31           H  
ATOM   1116 3HB  ALA A  74      -5.188   8.593  -5.052  1.00 11.31           H  
ATOM   1117  N   VAL A  75      -2.750   8.149  -3.547  1.00 11.25           N  
ATOM   1118  CA  VAL A  75      -2.191   7.399  -2.440  1.00 11.25           C  
ATOM   1119  C   VAL A  75      -0.900   8.004  -1.932  1.00 11.25           C  
ATOM   1120  O   VAL A  75      -0.728   8.158  -0.722  1.00 11.25           O  
ATOM   1121  CB  VAL A  75      -1.968   5.938  -2.810  1.00 11.25           C  
ATOM   1122  CG1 VAL A  75      -1.206   5.227  -1.712  1.00 11.25           C  
ATOM   1123  CG2 VAL A  75      -3.302   5.293  -2.981  1.00 11.25           C  
ATOM   1124  H   VAL A  75      -2.835   7.720  -4.472  1.00 11.25           H  
ATOM   1125  HA  VAL A  75      -2.917   7.417  -1.627  1.00 11.25           H  
ATOM   1126  HB  VAL A  75      -1.385   5.879  -3.731  1.00 11.25           H  
ATOM   1127 1HG1 VAL A  75      -1.062   4.187  -1.988  1.00 11.25           H  
ATOM   1128 2HG1 VAL A  75      -0.237   5.705  -1.577  1.00 11.25           H  
ATOM   1129 3HG1 VAL A  75      -1.772   5.282  -0.783  1.00 11.25           H  
ATOM   1130 1HG2 VAL A  75      -3.171   4.262  -3.230  1.00 11.25           H  
ATOM   1131 2HG2 VAL A  75      -3.850   5.364  -2.069  1.00 11.25           H  
ATOM   1132 3HG2 VAL A  75      -3.839   5.799  -3.772  1.00 11.25           H  
ATOM   1133  N   VAL A  76       0.004   8.399  -2.830  1.00 10.97           N  
ATOM   1134  CA  VAL A  76       1.262   8.957  -2.344  1.00 10.97           C  
ATOM   1135  C   VAL A  76       1.039  10.302  -1.644  1.00 10.97           C  
ATOM   1136  O   VAL A  76       1.819  10.697  -0.775  1.00 10.97           O  
ATOM   1137  CB  VAL A  76       2.288   9.138  -3.468  1.00 10.97           C  
ATOM   1138  CG1 VAL A  76       2.594   7.825  -4.123  1.00 10.97           C  
ATOM   1139  CG2 VAL A  76       1.784  10.070  -4.455  1.00 10.97           C  
ATOM   1140  H   VAL A  76      -0.169   8.275  -3.833  1.00 10.97           H  
ATOM   1141  HA  VAL A  76       1.678   8.257  -1.625  1.00 10.97           H  
ATOM   1142  HB  VAL A  76       3.203   9.509  -3.034  1.00 10.97           H  
ATOM   1143 1HG1 VAL A  76       3.344   7.963  -4.900  1.00 10.97           H  
ATOM   1144 2HG1 VAL A  76       2.949   7.155  -3.397  1.00 10.97           H  
ATOM   1145 3HG1 VAL A  76       1.687   7.421  -4.562  1.00 10.97           H  
ATOM   1146 1HG2 VAL A  76       2.505  10.181  -5.197  1.00 10.97           H  
ATOM   1147 2HG2 VAL A  76       0.904   9.640  -4.857  1.00 10.97           H  
ATOM   1148 3HG2 VAL A  76       1.569  11.039  -4.019  1.00 10.97           H  
ATOM   1149  N   ALA A  77      -0.063  10.976  -1.988  1.00 10.47           N  
ATOM   1150  CA  ALA A  77      -0.448  12.241  -1.386  1.00 10.47           C  
ATOM   1151  C   ALA A  77      -1.146  12.055  -0.029  1.00 10.47           C  
ATOM   1152  O   ALA A  77      -1.499  13.043   0.618  1.00 10.47           O  
ATOM   1153  CB  ALA A  77      -1.368  12.999  -2.329  1.00 10.47           C  
ATOM   1154  H   ALA A  77      -0.645  10.618  -2.746  1.00 10.47           H  
ATOM   1155  HA  ALA A  77       0.457  12.823  -1.224  1.00 10.47           H  
ATOM   1156 1HB  ALA A  77      -1.628  13.959  -1.890  1.00 10.47           H  
ATOM   1157 2HB  ALA A  77      -0.862  13.156  -3.283  1.00 10.47           H  
ATOM   1158 3HB  ALA A  77      -2.272  12.415  -2.492  1.00 10.47           H  
ATOM   1159  N   GLY A  78      -1.366  10.803   0.398  1.00  9.88           N  
ATOM   1160  CA  GLY A  78      -2.036  10.522   1.664  1.00  9.88           C  
ATOM   1161  C   GLY A  78      -3.564  10.473   1.580  1.00  9.88           C  
ATOM   1162  O   GLY A  78      -4.244  10.527   2.607  1.00  9.88           O  
ATOM   1163  H   GLY A  78      -1.050  10.008  -0.155  1.00  9.88           H  
ATOM   1164 1HA  GLY A  78      -1.670   9.566   2.039  1.00  9.88           H  
ATOM   1165 2HA  GLY A  78      -1.741  11.273   2.394  1.00  9.88           H  
ATOM   1166  N   ASN A  79      -4.110  10.364   0.370  1.00  9.32           N  
ATOM   1167  CA  ASN A  79      -5.553  10.335   0.168  1.00  9.32           C  
ATOM   1168  C   ASN A  79      -5.976   9.092  -0.603  1.00  9.32           C  
ATOM   1169  O   ASN A  79      -6.140   9.125  -1.815  1.00  9.32           O  
ATOM   1170  CB  ASN A  79      -5.994  11.584  -0.565  1.00  9.32           C  
ATOM   1171  CG  ASN A  79      -5.709  12.836   0.218  1.00  9.32           C  
ATOM   1172  OD1 ASN A  79      -6.404  13.142   1.196  1.00  9.32           O  
ATOM   1173  ND2 ASN A  79      -4.706  13.568  -0.194  1.00  9.32           N  
ATOM   1174  H   ASN A  79      -3.518  10.295  -0.456  1.00  9.32           H  
ATOM   1175  HA  ASN A  79      -6.046  10.297   1.141  1.00  9.32           H  
ATOM   1176 1HB  ASN A  79      -5.470  11.639  -1.524  1.00  9.32           H  
ATOM   1177 2HB  ASN A  79      -7.062  11.526  -0.774  1.00  9.32           H  
ATOM   1178 1HD2 ASN A  79      -4.463  14.407   0.292  1.00  9.32           H  
ATOM   1179 2HD2 ASN A  79      -4.181  13.288  -0.996  1.00  9.32           H  
ATOM   1180  N   VAL A  80      -6.163   7.991   0.098  1.00  8.92           N  
ATOM   1181  CA  VAL A  80      -6.428   6.727  -0.576  1.00  8.92           C  
ATOM   1182  C   VAL A  80      -7.824   6.724  -1.249  1.00  8.92           C  
ATOM   1183  O   VAL A  80      -8.803   7.093  -0.601  1.00  8.92           O  
ATOM   1184  CB  VAL A  80      -6.325   5.577   0.436  1.00  8.92           C  
ATOM   1185  CG1 VAL A  80      -6.701   4.257  -0.217  1.00  8.92           C  
ATOM   1186  CG2 VAL A  80      -4.900   5.534   0.981  1.00  8.92           C  
ATOM   1187  H   VAL A  80      -6.064   8.023   1.104  1.00  8.92           H  
ATOM   1188  HA  VAL A  80      -5.631   6.583  -1.284  1.00  8.92           H  
ATOM   1189  HB  VAL A  80      -7.028   5.751   1.252  1.00  8.92           H  
ATOM   1190 1HG1 VAL A  80      -6.633   3.457   0.518  1.00  8.92           H  
ATOM   1191 2HG1 VAL A  80      -7.726   4.312  -0.596  1.00  8.92           H  
ATOM   1192 3HG1 VAL A  80      -6.022   4.047  -1.036  1.00  8.92           H  
ATOM   1193 1HG2 VAL A  80      -4.815   4.731   1.712  1.00  8.92           H  
ATOM   1194 2HG2 VAL A  80      -4.203   5.357   0.174  1.00  8.92           H  
ATOM   1195 3HG2 VAL A  80      -4.663   6.485   1.459  1.00  8.92           H  
ATOM   1196  N   PRO A  81      -7.933   6.357  -2.549  1.00  8.76           N  
ATOM   1197  CA  PRO A  81      -9.152   6.276  -3.349  1.00  8.76           C  
ATOM   1198  C   PRO A  81     -10.261   5.405  -2.778  1.00  8.76           C  
ATOM   1199  O   PRO A  81     -10.006   4.350  -2.195  1.00  8.76           O  
ATOM   1200  CB  PRO A  81      -8.639   5.634  -4.637  1.00  8.76           C  
ATOM   1201  CG  PRO A  81      -7.219   6.051  -4.728  1.00  8.76           C  
ATOM   1202  CD  PRO A  81      -6.716   6.075  -3.339  1.00  8.76           C  
ATOM   1203  HA  PRO A  81      -9.522   7.294  -3.540  1.00  8.76           H  
ATOM   1204 1HB  PRO A  81      -8.758   4.540  -4.577  1.00  8.76           H  
ATOM   1205 2HB  PRO A  81      -9.234   5.957  -5.471  1.00  8.76           H  
ATOM   1206 1HG  PRO A  81      -6.660   5.350  -5.347  1.00  8.76           H  
ATOM   1207 2HG  PRO A  81      -7.154   7.033  -5.212  1.00  8.76           H  
ATOM   1208 1HD  PRO A  81      -6.273   5.113  -3.076  1.00  8.76           H  
ATOM   1209 2HD  PRO A  81      -6.007   6.916  -3.297  1.00  8.76           H  
ATOM   1210  N   GLU A  82     -11.498   5.852  -2.980  1.00  8.90           N  
ATOM   1211  CA  GLU A  82     -12.686   5.118  -2.555  1.00  8.90           C  
ATOM   1212  C   GLU A  82     -12.731   3.774  -3.269  1.00  8.90           C  
ATOM   1213  O   GLU A  82     -12.420   3.690  -4.456  1.00  8.90           O  
ATOM   1214  CB  GLU A  82     -13.971   5.895  -2.849  1.00  8.90           C  
ATOM   1215  CG  GLU A  82     -15.235   5.272  -2.245  1.00  8.90           C  
ATOM   1216  CD  GLU A  82     -16.500   6.024  -2.571  1.00  8.90           C  
ATOM   1217  OE1 GLU A  82     -16.439   6.973  -3.312  1.00  8.90           O  
ATOM   1218  OE2 GLU A  82     -17.535   5.641  -2.079  1.00  8.90           O  
ATOM   1219  H   GLU A  82     -11.623   6.734  -3.453  1.00  8.90           H  
ATOM   1220  HA  GLU A  82     -12.622   4.936  -1.484  1.00  8.90           H  
ATOM   1221 1HB  GLU A  82     -13.879   6.917  -2.483  1.00  8.90           H  
ATOM   1222 2HB  GLU A  82     -14.125   5.941  -3.913  1.00  8.90           H  
ATOM   1223 1HG  GLU A  82     -15.338   4.259  -2.581  1.00  8.90           H  
ATOM   1224 2HG  GLU A  82     -15.116   5.243  -1.165  1.00  8.90           H  
ATOM   1225  N   ALA A  83     -13.096   2.726  -2.550  1.00  9.34           N  
ATOM   1226  CA  ALA A  83     -13.196   1.391  -3.131  1.00  9.34           C  
ATOM   1227  C   ALA A  83     -14.054   1.321  -4.389  1.00  9.34           C  
ATOM   1228  O   ALA A  83     -13.869   0.404  -5.193  1.00  9.34           O  
ATOM   1229  CB  ALA A  83     -13.795   0.447  -2.120  1.00  9.34           C  
ATOM   1230  H   ALA A  83     -13.324   2.860  -1.576  1.00  9.34           H  
ATOM   1231  HA  ALA A  83     -12.194   1.069  -3.397  1.00  9.34           H  
ATOM   1232 1HB  ALA A  83     -13.825  -0.529  -2.563  1.00  9.34           H  
ATOM   1233 2HB  ALA A  83     -13.202   0.419  -1.217  1.00  9.34           H  
ATOM   1234 3HB  ALA A  83     -14.807   0.772  -1.876  1.00  9.34           H  
ATOM   1235  N   PRO A  84     -15.195   2.033  -4.358  1.00 10.03           N  
ATOM   1236  CA  PRO A  84     -16.499   2.686  -4.721  1.00 10.03           C  
ATOM   1237  C   PRO A  84     -17.548   2.141  -3.718  1.00 10.03           C  
ATOM   1238  O   PRO A  84     -17.205   1.282  -2.905  1.00 10.03           O  
ATOM   1239  CB  PRO A  84     -16.769   2.407  -6.233  1.00 10.03           C  
ATOM   1240  CG  PRO A  84     -15.887   1.520  -6.535  1.00 10.03           C  
ATOM   1241  CD  PRO A  84     -14.858   2.163  -5.820  1.00 10.03           C  
ATOM   1242  HA  PRO A  84     -16.380   3.769  -4.584  1.00 10.03           H  
ATOM   1243 1HB  PRO A  84     -17.765   1.976  -6.387  1.00 10.03           H  
ATOM   1244 2HB  PRO A  84     -16.695   3.331  -6.823  1.00 10.03           H  
ATOM   1245 1HG  PRO A  84     -16.167   0.525  -6.181  1.00 10.03           H  
ATOM   1246 2HG  PRO A  84     -15.694   1.471  -7.611  1.00 10.03           H  
ATOM   1247 1HD  PRO A  84     -13.803   2.038  -6.163  1.00 10.03           H  
ATOM   1248 2HD  PRO A  84     -15.064   3.220  -6.018  1.00 10.03           H  
ATOM   1249  N   PRO A  85     -18.780   2.694  -3.668  1.00 10.88           N  
ATOM   1250  CA  PRO A  85     -19.863   2.382  -2.726  1.00 10.88           C  
ATOM   1251  C   PRO A  85     -20.640   1.055  -2.818  1.00 10.88           C  
ATOM   1252  O   PRO A  85     -21.428   0.794  -1.910  1.00 10.88           O  
ATOM   1253  CB  PRO A  85     -20.824   3.558  -2.947  1.00 10.88           C  
ATOM   1254  CG  PRO A  85     -20.601   3.987  -4.359  1.00 10.88           C  
ATOM   1255  CD  PRO A  85     -19.128   3.812  -4.591  1.00 10.88           C  
ATOM   1256  HA  PRO A  85     -19.435   2.464  -1.711  1.00 10.88           H  
ATOM   1257 1HB  PRO A  85     -21.858   3.232  -2.760  1.00 10.88           H  
ATOM   1258 2HB  PRO A  85     -20.601   4.362  -2.225  1.00 10.88           H  
ATOM   1259 1HG  PRO A  85     -21.209   3.368  -5.033  1.00 10.88           H  
ATOM   1260 2HG  PRO A  85     -20.929   5.029  -4.493  1.00 10.88           H  
ATOM   1261 1HD  PRO A  85     -19.015   3.572  -5.626  1.00 10.88           H  
ATOM   1262 2HD  PRO A  85     -18.577   4.727  -4.308  1.00 10.88           H  
ATOM   1263  N   VAL A  86     -20.467   0.274  -3.903  1.00 11.78           N  
ATOM   1264  CA  VAL A  86     -21.209  -0.979  -4.204  1.00 11.78           C  
ATOM   1265  C   VAL A  86     -22.604  -0.678  -4.804  1.00 11.78           C  
ATOM   1266  O   VAL A  86     -23.388   0.046  -4.192  1.00 11.78           O  
ATOM   1267  CB  VAL A  86     -21.399  -1.909  -2.957  1.00 11.78           C  
ATOM   1268  CG1 VAL A  86     -22.219  -3.127  -3.322  1.00 11.78           C  
ATOM   1269  CG2 VAL A  86     -20.067  -2.352  -2.439  1.00 11.78           C  
ATOM   1270  H   VAL A  86     -19.760   0.543  -4.577  1.00 11.78           H  
ATOM   1271  HA  VAL A  86     -20.594  -1.528  -4.907  1.00 11.78           H  
ATOM   1272  HB  VAL A  86     -21.954  -1.401  -2.194  1.00 11.78           H  
ATOM   1273 1HG1 VAL A  86     -22.349  -3.751  -2.439  1.00 11.78           H  
ATOM   1274 2HG1 VAL A  86     -23.188  -2.814  -3.683  1.00 11.78           H  
ATOM   1275 3HG1 VAL A  86     -21.710  -3.698  -4.089  1.00 11.78           H  
ATOM   1276 1HG2 VAL A  86     -20.206  -3.005  -1.578  1.00 11.78           H  
ATOM   1277 2HG2 VAL A  86     -19.547  -2.897  -3.230  1.00 11.78           H  
ATOM   1278 3HG2 VAL A  86     -19.488  -1.482  -2.146  1.00 11.78           H  
ATOM   1279  N   PRO A  87     -22.943  -1.178  -6.012  1.00 12.62           N  
ATOM   1280  CA  PRO A  87     -24.219  -0.955  -6.671  1.00 12.62           C  
ATOM   1281  C   PRO A  87     -25.345  -1.712  -5.948  1.00 12.62           C  
ATOM   1282  O   PRO A  87     -25.066  -2.684  -5.248  1.00 12.62           O  
ATOM   1283  CB  PRO A  87     -23.970  -1.493  -8.085  1.00 12.62           C  
ATOM   1284  CG  PRO A  87     -22.893  -2.539  -7.914  1.00 12.62           C  
ATOM   1285  CD  PRO A  87     -22.005  -2.020  -6.793  1.00 12.62           C  
ATOM   1286  HA  PRO A  87     -24.377   0.129  -6.691  1.00 12.62           H  
ATOM   1287 1HB  PRO A  87     -24.903  -1.921  -8.488  1.00 12.62           H  
ATOM   1288 2HB  PRO A  87     -23.674  -0.676  -8.757  1.00 12.62           H  
ATOM   1289 1HG  PRO A  87     -23.352  -3.511  -7.674  1.00 12.62           H  
ATOM   1290 2HG  PRO A  87     -22.343  -2.674  -8.859  1.00 12.62           H  
ATOM   1291 1HD  PRO A  87     -21.657  -2.885  -6.225  1.00 12.62           H  
ATOM   1292 2HD  PRO A  87     -21.169  -1.419  -7.193  1.00 12.62           H  
ATOM   1293  N   PRO A  88     -26.618  -1.311  -6.107  1.00 13.34           N  
ATOM   1294  CA  PRO A  88     -27.797  -1.971  -5.560  1.00 13.34           C  
ATOM   1295  C   PRO A  88     -27.930  -3.432  -5.970  1.00 13.34           C  
ATOM   1296  O   PRO A  88     -27.655  -3.801  -7.112  1.00 13.34           O  
ATOM   1297  CB  PRO A  88     -28.942  -1.156  -6.175  1.00 13.34           C  
ATOM   1298  CG  PRO A  88     -28.353   0.204  -6.432  1.00 13.34           C  
ATOM   1299  CD  PRO A  88     -26.921  -0.059  -6.840  1.00 13.34           C  
ATOM   1300  HA  PRO A  88     -27.789  -1.877  -4.464  1.00 13.34           H  
ATOM   1301 1HB  PRO A  88     -29.303  -1.651  -7.090  1.00 13.34           H  
ATOM   1302 2HB  PRO A  88     -29.794  -1.128  -5.477  1.00 13.34           H  
ATOM   1303 1HG  PRO A  88     -28.928   0.724  -7.216  1.00 13.34           H  
ATOM   1304 2HG  PRO A  88     -28.426   0.823  -5.525  1.00 13.34           H  
ATOM   1305 1HD  PRO A  88     -26.826  -0.200  -7.925  1.00 13.34           H  
ATOM   1306 2HD  PRO A  88     -26.343   0.787  -6.465  1.00 13.34           H  
ATOM   1307  N   LYS A  89     -28.395  -4.254  -5.034  1.00 13.97           N  
ATOM   1308  CA  LYS A  89     -28.624  -5.669  -5.291  1.00 13.97           C  
ATOM   1309  C   LYS A  89     -29.985  -5.850  -5.968  1.00 13.97           C  
ATOM   1310  O   LYS A  89     -30.892  -5.057  -5.710  1.00 13.97           O  
ATOM   1311  CB  LYS A  89     -28.582  -6.453  -3.977  1.00 13.97           C  
ATOM   1312  CG  LYS A  89     -27.221  -6.476  -3.303  1.00 13.97           C  
ATOM   1313  CD  LYS A  89     -27.260  -7.291  -2.017  1.00 13.97           C  
ATOM   1314  CE  LYS A  89     -25.905  -7.312  -1.325  1.00 13.97           C  
ATOM   1315  NZ  LYS A  89     -25.950  -8.084  -0.053  1.00 13.97           N  
ATOM   1316  H   LYS A  89     -28.594  -3.886  -4.115  1.00 13.97           H  
ATOM   1317  HA  LYS A  89     -27.831  -6.018  -5.947  1.00 13.97           H  
ATOM   1318 1HB  LYS A  89     -29.288  -6.011  -3.274  1.00 13.97           H  
ATOM   1319 2HB  LYS A  89     -28.901  -7.481  -4.142  1.00 13.97           H  
ATOM   1320 1HG  LYS A  89     -26.489  -6.913  -3.982  1.00 13.97           H  
ATOM   1321 2HG  LYS A  89     -26.911  -5.456  -3.073  1.00 13.97           H  
ATOM   1322 1HD  LYS A  89     -27.999  -6.862  -1.338  1.00 13.97           H  
ATOM   1323 2HD  LYS A  89     -27.555  -8.315  -2.245  1.00 13.97           H  
ATOM   1324 1HE  LYS A  89     -25.172  -7.766  -1.988  1.00 13.97           H  
ATOM   1325 2HE  LYS A  89     -25.599  -6.289  -1.106  1.00 13.97           H  
ATOM   1326 1HZ  LYS A  89     -25.037  -8.077   0.378  1.00 13.97           H  
ATOM   1327 2HZ  LYS A  89     -26.621  -7.663   0.573  1.00 13.97           H  
ATOM   1328 3HZ  LYS A  89     -26.223  -9.036  -0.248  1.00 13.97           H  
ATOM   1329  N   PRO A  90     -30.171  -6.866  -6.825  1.00 14.52           N  
ATOM   1330  CA  PRO A  90     -31.441  -7.202  -7.438  1.00 14.52           C  
ATOM   1331  C   PRO A  90     -32.408  -7.738  -6.392  1.00 14.52           C  
ATOM   1332  O   PRO A  90     -31.995  -8.393  -5.436  1.00 14.52           O  
ATOM   1333  CB  PRO A  90     -31.047  -8.267  -8.469  1.00 14.52           C  
ATOM   1334  CG  PRO A  90     -29.763  -8.875  -7.930  1.00 14.52           C  
ATOM   1335  CD  PRO A  90     -29.049  -7.734  -7.227  1.00 14.52           C  
ATOM   1336  HA  PRO A  90     -31.854  -6.307  -7.927  1.00 14.52           H  
ATOM   1337 1HB  PRO A  90     -31.851  -9.006  -8.569  1.00 14.52           H  
ATOM   1338 2HB  PRO A  90     -30.917  -7.801  -9.457  1.00 14.52           H  
ATOM   1339 1HG  PRO A  90     -30.000  -9.704  -7.247  1.00 14.52           H  
ATOM   1340 2HG  PRO A  90     -29.170  -9.302  -8.754  1.00 14.52           H  
ATOM   1341 1HD  PRO A  90     -28.516  -8.141  -6.362  1.00 14.52           H  
ATOM   1342 2HD  PRO A  90     -28.381  -7.202  -7.923  1.00 14.52           H  
ATOM   1343  N   ALA A  91     -33.702  -7.512  -6.607  1.00 15.00           N  
ATOM   1344  CA  ALA A  91     -34.746  -8.020  -5.711  1.00 15.00           C  
ATOM   1345  C   ALA A  91     -35.175  -9.455  -6.022  1.00 15.00           C  
ATOM   1346  O   ALA A  91     -35.969 -10.031  -5.279  1.00 15.00           O  
ATOM   1347  CB  ALA A  91     -35.962  -7.119  -5.787  1.00 15.00           C  
ATOM   1348  H   ALA A  91     -33.979  -6.957  -7.404  1.00 15.00           H  
ATOM   1349  HA  ALA A  91     -34.350  -8.003  -4.696  1.00 15.00           H  
ATOM   1350 1HB  ALA A  91     -36.720  -7.477  -5.091  1.00 15.00           H  
ATOM   1351 2HB  ALA A  91     -35.677  -6.100  -5.526  1.00 15.00           H  
ATOM   1352 3HB  ALA A  91     -36.363  -7.138  -6.800  1.00 15.00           H  
ATOM   1353  N   ALA A  92     -34.638 -10.006  -7.114  1.00 15.42           N  
ATOM   1354  CA  ALA A  92     -34.962 -11.329  -7.664  1.00 15.42           C  
ATOM   1355  C   ALA A  92     -36.351 -11.280  -8.334  1.00 15.42           C  
ATOM   1356  O   ALA A  92     -37.168 -10.446  -7.953  1.00 15.42           O  
ATOM   1357  CB  ALA A  92     -34.931 -12.422  -6.598  1.00 15.42           C  
ATOM   1358  H   ALA A  92     -33.966  -9.445  -7.612  1.00 15.42           H  
ATOM   1359  HA  ALA A  92     -34.196 -11.560  -8.389  1.00 15.42           H  
ATOM   1360 1HB  ALA A  92     -35.138 -13.383  -7.061  1.00 15.42           H  
ATOM   1361 2HB  ALA A  92     -33.949 -12.454  -6.134  1.00 15.42           H  
ATOM   1362 3HB  ALA A  92     -35.673 -12.257  -5.843  1.00 15.42           H  
ATOM   1363  N   PRO A  93     -36.620 -12.069  -9.396  1.00 15.74           N  
ATOM   1364  CA  PRO A  93     -37.921 -12.209 -10.038  1.00 15.74           C  
ATOM   1365  C   PRO A  93     -38.990 -12.729  -9.082  1.00 15.74           C  
ATOM   1366  O   PRO A  93     -38.712 -13.557  -8.208  1.00 15.74           O  
ATOM   1367  CB  PRO A  93     -37.657 -13.230 -11.151  1.00 15.74           C  
ATOM   1368  CG  PRO A  93     -36.177 -13.141 -11.421  1.00 15.74           C  
ATOM   1369  CD  PRO A  93     -35.542 -12.829 -10.080  1.00 15.74           C  
ATOM   1370  HA  PRO A  93     -38.220 -11.235 -10.456  1.00 15.74           H  
ATOM   1371 1HB  PRO A  93     -37.976 -14.220 -10.825  1.00 15.74           H  
ATOM   1372 2HB  PRO A  93     -38.259 -12.981 -12.034  1.00 15.74           H  
ATOM   1373 1HG  PRO A  93     -35.816 -14.092 -11.846  1.00 15.74           H  
ATOM   1374 2HG  PRO A  93     -35.980 -12.365 -12.175  1.00 15.74           H  
ATOM   1375 1HD  PRO A  93     -35.291 -13.749  -9.528  1.00 15.74           H  
ATOM   1376 2HD  PRO A  93     -34.669 -12.213 -10.303  1.00 15.74           H  
ATOM   1377  N   ASP A  94     -40.242 -12.325  -9.325  1.00 15.94           N  
ATOM   1378  CA  ASP A  94     -41.401 -12.758  -8.529  1.00 15.94           C  
ATOM   1379  C   ASP A  94     -41.594 -14.276  -8.532  1.00 15.94           C  
ATOM   1380  O   ASP A  94     -42.194 -14.840  -7.620  1.00 15.94           O  
ATOM   1381  CB  ASP A  94     -42.693 -12.119  -9.063  1.00 15.94           C  
ATOM   1382  CG  ASP A  94     -42.835 -10.619  -8.780  1.00 15.94           C  
ATOM   1383  OD1 ASP A  94     -42.093 -10.097  -7.986  1.00 15.94           O  
ATOM   1384  OD2 ASP A  94     -43.694 -10.013  -9.374  1.00 15.94           O  
ATOM   1385  H   ASP A  94     -40.398 -11.657 -10.067  1.00 15.94           H  
ATOM   1386  HA  ASP A  94     -41.245 -12.437  -7.498  1.00 15.94           H  
ATOM   1387 1HB  ASP A  94     -42.752 -12.274 -10.140  1.00 15.94           H  
ATOM   1388 2HB  ASP A  94     -43.549 -12.631  -8.621  1.00 15.94           H  
ATOM   1389  N   GLY A  95     -41.105 -14.934  -9.578  1.00 16.00           N  
ATOM   1390  CA  GLY A  95     -41.244 -16.373  -9.731  1.00 16.00           C  
ATOM   1391  C   GLY A  95     -40.154 -17.184  -9.018  1.00 16.00           C  
ATOM   1392  O   GLY A  95     -40.127 -18.410  -9.142  1.00 16.00           O  
ATOM   1393  H   GLY A  95     -40.612 -14.410 -10.284  1.00 16.00           H  
ATOM   1394 1HA  GLY A  95     -42.220 -16.677  -9.354  1.00 16.00           H  
ATOM   1395 2HA  GLY A  95     -41.232 -16.617 -10.792  1.00 16.00           H  
ATOM   1396  N   THR A  96     -39.250 -16.522  -8.284  1.00 15.91           N  
ATOM   1397  CA  THR A  96     -38.170 -17.247  -7.626  1.00 15.91           C  
ATOM   1398  C   THR A  96     -38.220 -17.059  -6.103  1.00 15.91           C  
ATOM   1399  O   THR A  96     -38.717 -16.046  -5.621  1.00 15.91           O  
ATOM   1400  CB  THR A  96     -36.814 -16.731  -8.148  1.00 15.91           C  
ATOM   1401  OG1 THR A  96     -36.667 -15.346  -7.807  1.00 15.91           O  
ATOM   1402  CG2 THR A  96     -36.748 -16.883  -9.649  1.00 15.91           C  
ATOM   1403  H   THR A  96     -39.292 -15.506  -8.200  1.00 15.91           H  
ATOM   1404  HA  THR A  96     -38.275 -18.298  -7.874  1.00 15.91           H  
ATOM   1405  HB  THR A  96     -36.000 -17.285  -7.701  1.00 15.91           H  
ATOM   1406  HG1 THR A  96     -37.514 -14.861  -7.957  1.00 15.91           H  
ATOM   1407 1HG2 THR A  96     -35.792 -16.509 -10.011  1.00 15.91           H  
ATOM   1408 2HG2 THR A  96     -36.852 -17.935  -9.910  1.00 15.91           H  
ATOM   1409 3HG2 THR A  96     -37.549 -16.322 -10.105  1.00 15.91           H  
ATOM   1410  N   PRO A  97     -37.707 -18.022  -5.313  1.00 15.69           N  
ATOM   1411  CA  PRO A  97     -37.570 -17.937  -3.872  1.00 15.69           C  
ATOM   1412  C   PRO A  97     -36.446 -17.002  -3.476  1.00 15.69           C  
ATOM   1413  O   PRO A  97     -35.478 -16.832  -4.218  1.00 15.69           O  
ATOM   1414  CB  PRO A  97     -37.259 -19.385  -3.475  1.00 15.69           C  
ATOM   1415  CG  PRO A  97     -36.584 -19.979  -4.689  1.00 15.69           C  
ATOM   1416  CD  PRO A  97     -37.268 -19.322  -5.880  1.00 15.69           C  
ATOM   1417  HA  PRO A  97     -38.521 -17.602  -3.436  1.00 15.69           H  
ATOM   1418 1HB  PRO A  97     -36.608 -19.390  -2.583  1.00 15.69           H  
ATOM   1419 2HB  PRO A  97     -38.185 -19.907  -3.198  1.00 15.69           H  
ATOM   1420 1HG  PRO A  97     -35.503 -19.773  -4.653  1.00 15.69           H  
ATOM   1421 2HG  PRO A  97     -36.696 -21.075  -4.685  1.00 15.69           H  
ATOM   1422 1HD  PRO A  97     -36.531 -19.203  -6.673  1.00 15.69           H  
ATOM   1423 2HD  PRO A  97     -38.138 -19.918  -6.202  1.00 15.69           H  
ATOM   1424  N   ILE A  98     -36.539 -16.463  -2.271  1.00 15.41           N  
ATOM   1425  CA  ILE A  98     -35.445 -15.687  -1.719  1.00 15.41           C  
ATOM   1426  C   ILE A  98     -34.632 -16.612  -0.836  1.00 15.41           C  
ATOM   1427  O   ILE A  98     -35.184 -17.280   0.040  1.00 15.41           O  
ATOM   1428  CB  ILE A  98     -35.952 -14.477  -0.924  1.00 15.41           C  
ATOM   1429  CG1 ILE A  98     -36.863 -13.622  -1.822  1.00 15.41           C  
ATOM   1430  CG2 ILE A  98     -34.775 -13.661  -0.407  1.00 15.41           C  
ATOM   1431  CD1 ILE A  98     -36.188 -13.123  -3.086  1.00 15.41           C  
ATOM   1432  H   ILE A  98     -37.370 -16.611  -1.719  1.00 15.41           H  
ATOM   1433  HA  ILE A  98     -34.809 -15.331  -2.528  1.00 15.41           H  
ATOM   1434  HB  ILE A  98     -36.549 -14.821  -0.081  1.00 15.41           H  
ATOM   1435 1HG1 ILE A  98     -37.732 -14.214  -2.109  1.00 15.41           H  
ATOM   1436 2HG1 ILE A  98     -37.205 -12.756  -1.254  1.00 15.41           H  
ATOM   1437 1HG2 ILE A  98     -35.145 -12.808   0.159  1.00 15.41           H  
ATOM   1438 2HG2 ILE A  98     -34.155 -14.283   0.239  1.00 15.41           H  
ATOM   1439 3HG2 ILE A  98     -34.180 -13.308  -1.249  1.00 15.41           H  
ATOM   1440 1HD1 ILE A  98     -36.894 -12.525  -3.669  1.00 15.41           H  
ATOM   1441 2HD1 ILE A  98     -35.327 -12.506  -2.826  1.00 15.41           H  
ATOM   1442 3HD1 ILE A  98     -35.856 -13.972  -3.685  1.00 15.41           H  
ATOM   1443  N   VAL A  99     -33.336 -16.689  -1.098  1.00 15.10           N  
ATOM   1444  CA  VAL A  99     -32.476 -17.603  -0.369  1.00 15.10           C  
ATOM   1445  C   VAL A  99     -31.361 -16.869   0.365  1.00 15.10           C  
ATOM   1446  O   VAL A  99     -30.663 -16.036  -0.214  1.00 15.10           O  
ATOM   1447  CB  VAL A  99     -31.889 -18.638  -1.348  1.00 15.10           C  
ATOM   1448  CG1 VAL A  99     -30.956 -19.590  -0.611  1.00 15.10           C  
ATOM   1449  CG2 VAL A  99     -33.046 -19.403  -2.028  1.00 15.10           C  
ATOM   1450  H   VAL A  99     -32.947 -16.110  -1.828  1.00 15.10           H  
ATOM   1451  HA  VAL A  99     -33.078 -18.133   0.368  1.00 15.10           H  
ATOM   1452  HB  VAL A  99     -31.298 -18.125  -2.105  1.00 15.10           H  
ATOM   1453 1HG1 VAL A  99     -30.540 -20.309  -1.314  1.00 15.10           H  
ATOM   1454 2HG1 VAL A  99     -30.144 -19.026  -0.153  1.00 15.10           H  
ATOM   1455 3HG1 VAL A  99     -31.511 -20.118   0.162  1.00 15.10           H  
ATOM   1456 1HG2 VAL A  99     -32.638 -20.130  -2.728  1.00 15.10           H  
ATOM   1457 2HG2 VAL A  99     -33.636 -19.919  -1.270  1.00 15.10           H  
ATOM   1458 3HG2 VAL A  99     -33.688 -18.707  -2.572  1.00 15.10           H  
ATOM   1459  N   SER A 100     -31.222 -17.171   1.651  1.00 14.81           N  
ATOM   1460  CA  SER A 100     -30.195 -16.575   2.497  1.00 14.81           C  
ATOM   1461  C   SER A 100     -28.792 -16.920   2.041  1.00 14.81           C  
ATOM   1462  O   SER A 100     -28.527 -18.039   1.607  1.00 14.81           O  
ATOM   1463  CB  SER A 100     -30.357 -17.014   3.935  1.00 14.81           C  
ATOM   1464  OG  SER A 100     -29.298 -16.522   4.734  1.00 14.81           O  
ATOM   1465  H   SER A 100     -31.850 -17.853   2.051  1.00 14.81           H  
ATOM   1466  HA  SER A 100     -30.308 -15.490   2.451  1.00 14.81           H  
ATOM   1467 1HB  SER A 100     -31.306 -16.642   4.318  1.00 14.81           H  
ATOM   1468 2HB  SER A 100     -30.384 -18.103   3.989  1.00 14.81           H  
ATOM   1469  HG  SER A 100     -29.627 -16.554   5.641  1.00 14.81           H  
ATOM   1470  N   SER A 101     -27.883 -15.959   2.194  1.00 14.51           N  
ATOM   1471  CA  SER A 101     -26.469 -16.154   1.881  1.00 14.51           C  
ATOM   1472  C   SER A 101     -25.768 -17.054   2.905  1.00 14.51           C  
ATOM   1473  O   SER A 101     -24.656 -17.520   2.653  1.00 14.51           O  
ATOM   1474  CB  SER A 101     -25.763 -14.816   1.836  1.00 14.51           C  
ATOM   1475  OG  SER A 101     -25.712 -14.244   3.111  1.00 14.51           O  
ATOM   1476  H   SER A 101     -28.189 -15.062   2.543  1.00 14.51           H  
ATOM   1477  HA  SER A 101     -26.398 -16.628   0.902  1.00 14.51           H  
ATOM   1478 1HB  SER A 101     -24.751 -14.952   1.455  1.00 14.51           H  
ATOM   1479 2HB  SER A 101     -26.287 -14.148   1.153  1.00 14.51           H  
ATOM   1480  HG  SER A 101     -25.273 -14.902   3.673  1.00 14.51           H  
ATOM   1481  N   LEU A 102     -26.444 -17.273   4.047  1.00 14.17           N  
ATOM   1482  CA  LEU A 102     -26.003 -18.070   5.191  1.00 14.17           C  
ATOM   1483  C   LEU A 102     -24.899 -17.386   6.019  1.00 14.17           C  
ATOM   1484  O   LEU A 102     -23.892 -16.946   5.469  1.00 14.17           O  
ATOM   1485  CB  LEU A 102     -25.526 -19.455   4.741  1.00 14.17           C  
ATOM   1486  CG  LEU A 102     -26.605 -20.296   4.057  1.00 14.17           C  
ATOM   1487  CD1 LEU A 102     -25.997 -21.595   3.574  1.00 14.17           C  
ATOM   1488  CD2 LEU A 102     -27.746 -20.522   5.029  1.00 14.17           C  
ATOM   1489  H   LEU A 102     -27.372 -16.861   4.130  1.00 14.17           H  
ATOM   1490  HA  LEU A 102     -26.881 -18.252   5.792  1.00 14.17           H  
ATOM   1491 1HB  LEU A 102     -24.670 -19.379   4.086  1.00 14.17           H  
ATOM   1492 2HB  LEU A 102     -25.209 -20.001   5.632  1.00 14.17           H  
ATOM   1493  HG  LEU A 102     -26.986 -19.764   3.181  1.00 14.17           H  
ATOM   1494 1HD1 LEU A 102     -26.762 -22.188   3.075  1.00 14.17           H  
ATOM   1495 2HD1 LEU A 102     -25.191 -21.376   2.873  1.00 14.17           H  
ATOM   1496 3HD1 LEU A 102     -25.601 -22.150   4.423  1.00 14.17           H  
ATOM   1497 1HD2 LEU A 102     -28.524 -21.111   4.545  1.00 14.17           H  
ATOM   1498 2HD2 LEU A 102     -27.378 -21.053   5.907  1.00 14.17           H  
ATOM   1499 3HD2 LEU A 102     -28.156 -19.556   5.332  1.00 14.17           H  
ATOM   1500  N   PRO A 103     -25.086 -17.214   7.341  1.00 13.78           N  
ATOM   1501  CA  PRO A 103     -24.071 -16.744   8.263  1.00 13.78           C  
ATOM   1502  C   PRO A 103     -22.859 -17.661   8.219  1.00 13.78           C  
ATOM   1503  O   PRO A 103     -23.001 -18.880   8.110  1.00 13.78           O  
ATOM   1504  CB  PRO A 103     -24.781 -16.829   9.620  1.00 13.78           C  
ATOM   1505  CG  PRO A 103     -26.250 -16.700   9.287  1.00 13.78           C  
ATOM   1506  CD  PRO A 103     -26.414 -17.413   7.960  1.00 13.78           C  
ATOM   1507  HA  PRO A 103     -23.793 -15.710   8.014  1.00 13.78           H  
ATOM   1508 1HB  PRO A 103     -24.534 -17.781  10.112  1.00 13.78           H  
ATOM   1509 2HB  PRO A 103     -24.419 -16.027  10.281  1.00 13.78           H  
ATOM   1510 1HG  PRO A 103     -26.858 -17.149  10.088  1.00 13.78           H  
ATOM   1511 2HG  PRO A 103     -26.531 -15.636   9.236  1.00 13.78           H  
ATOM   1512 1HD  PRO A 103     -26.627 -18.483   8.107  1.00 13.78           H  
ATOM   1513 2HD  PRO A 103     -27.204 -16.886   7.399  1.00 13.78           H  
ATOM   1514  N   ILE A 104     -21.676 -17.073   8.334  1.00 13.31           N  
ATOM   1515  CA  ILE A 104     -20.432 -17.829   8.338  1.00 13.31           C  
ATOM   1516  C   ILE A 104     -19.665 -17.566   9.624  1.00 13.31           C  
ATOM   1517  O   ILE A 104     -19.368 -16.417   9.944  1.00 13.31           O  
ATOM   1518  CB  ILE A 104     -19.562 -17.463   7.123  1.00 13.31           C  
ATOM   1519  CG1 ILE A 104     -20.295 -17.787   5.818  1.00 13.31           C  
ATOM   1520  CG2 ILE A 104     -18.266 -18.185   7.180  1.00 13.31           C  
ATOM   1521  CD1 ILE A 104     -19.569 -17.286   4.584  1.00 13.31           C  
ATOM   1522  H   ILE A 104     -21.636 -16.069   8.422  1.00 13.31           H  
ATOM   1523  HA  ILE A 104     -20.664 -18.892   8.291  1.00 13.31           H  
ATOM   1524  HB  ILE A 104     -19.378 -16.400   7.131  1.00 13.31           H  
ATOM   1525 1HG1 ILE A 104     -20.418 -18.867   5.740  1.00 13.31           H  
ATOM   1526 2HG1 ILE A 104     -21.284 -17.328   5.832  1.00 13.31           H  
ATOM   1527 1HG2 ILE A 104     -17.658 -17.918   6.327  1.00 13.31           H  
ATOM   1528 2HG2 ILE A 104     -17.754 -17.911   8.085  1.00 13.31           H  
ATOM   1529 3HG2 ILE A 104     -18.439 -19.259   7.169  1.00 13.31           H  
ATOM   1530 1HD1 ILE A 104     -20.144 -17.552   3.695  1.00 13.31           H  
ATOM   1531 2HD1 ILE A 104     -19.460 -16.210   4.628  1.00 13.31           H  
ATOM   1532 3HD1 ILE A 104     -18.584 -17.750   4.534  1.00 13.31           H  
ATOM   1533  N   ASN A 105     -19.332 -18.631  10.353  1.00 12.81           N  
ATOM   1534  CA  ASN A 105     -18.624 -18.479  11.622  1.00 12.81           C  
ATOM   1535  C   ASN A 105     -17.101 -18.514  11.474  1.00 12.81           C  
ATOM   1536  O   ASN A 105     -16.373 -18.122  12.393  1.00 12.81           O  
ATOM   1537  CB  ASN A 105     -19.081 -19.551  12.588  1.00 12.81           C  
ATOM   1538  CG  ASN A 105     -20.525 -19.370  13.001  1.00 12.81           C  
ATOM   1539  OD1 ASN A 105     -21.029 -18.244  13.099  1.00 12.81           O  
ATOM   1540  ND2 ASN A 105     -21.201 -20.464  13.240  1.00 12.81           N  
ATOM   1541  H   ASN A 105     -19.602 -19.551  10.036  1.00 12.81           H  
ATOM   1542  HA  ASN A 105     -18.881 -17.505  12.041  1.00 12.81           H  
ATOM   1543 1HB  ASN A 105     -18.963 -20.532  12.126  1.00 12.81           H  
ATOM   1544 2HB  ASN A 105     -18.452 -19.530  13.478  1.00 12.81           H  
ATOM   1545 1HD2 ASN A 105     -22.161 -20.408  13.515  1.00 12.81           H  
ATOM   1546 2HD2 ASN A 105     -20.759 -21.355  13.149  1.00 12.81           H  
ATOM   1547  N   ARG A 106     -16.625 -18.991  10.326  1.00 12.34           N  
ATOM   1548  CA  ARG A 106     -15.193 -19.084  10.059  1.00 12.34           C  
ATOM   1549  C   ARG A 106     -14.885 -18.687   8.621  1.00 12.34           C  
ATOM   1550  O   ARG A 106     -15.439 -19.259   7.681  1.00 12.34           O  
ATOM   1551  CB  ARG A 106     -14.673 -20.500  10.297  1.00 12.34           C  
ATOM   1552  CG  ARG A 106     -14.718 -21.005  11.749  1.00 12.34           C  
ATOM   1553  CD  ARG A 106     -13.721 -20.292  12.599  1.00 12.34           C  
ATOM   1554  NE  ARG A 106     -13.682 -20.804  13.959  1.00 12.34           N  
ATOM   1555  CZ  ARG A 106     -14.489 -20.411  14.970  1.00 12.34           C  
ATOM   1556  NH1 ARG A 106     -15.414 -19.490  14.788  1.00 12.34           N  
ATOM   1557  NH2 ARG A 106     -14.344 -20.960  16.167  1.00 12.34           N  
ATOM   1558  H   ARG A 106     -17.277 -19.286   9.619  1.00 12.34           H  
ATOM   1559  HA  ARG A 106     -14.668 -18.401  10.726  1.00 12.34           H  
ATOM   1560 1HB  ARG A 106     -15.247 -21.199   9.692  1.00 12.34           H  
ATOM   1561 2HB  ARG A 106     -13.636 -20.561   9.965  1.00 12.34           H  
ATOM   1562 1HG  ARG A 106     -15.705 -20.863  12.177  1.00 12.34           H  
ATOM   1563 2HG  ARG A 106     -14.471 -22.066  11.765  1.00 12.34           H  
ATOM   1564 1HD  ARG A 106     -12.729 -20.404  12.165  1.00 12.34           H  
ATOM   1565 2HD  ARG A 106     -13.977 -19.233  12.644  1.00 12.34           H  
ATOM   1566  HE  ARG A 106     -12.993 -21.513  14.165  1.00 12.34           H  
ATOM   1567 1HH1 ARG A 106     -15.555 -19.042  13.869  1.00 12.34           H  
ATOM   1568 2HH1 ARG A 106     -15.999 -19.211  15.559  1.00 12.34           H  
ATOM   1569 1HH2 ARG A 106     -13.636 -21.666  16.317  1.00 12.34           H  
ATOM   1570 2HH2 ARG A 106     -14.939 -20.673  16.928  1.00 12.34           H  
ATOM   1571  N   ARG A 107     -13.952 -17.751   8.460  1.00 11.93           N  
ATOM   1572  CA  ARG A 107     -13.538 -17.262   7.145  1.00 11.93           C  
ATOM   1573  C   ARG A 107     -12.010 -17.207   6.959  1.00 11.93           C  
ATOM   1574  O   ARG A 107     -11.429 -16.124   7.055  1.00 11.93           O  
ATOM   1575  CB  ARG A 107     -14.115 -15.870   6.887  1.00 11.93           C  
ATOM   1576  CG  ARG A 107     -15.624 -15.812   6.727  1.00 11.93           C  
ATOM   1577  CD  ARG A 107     -16.113 -14.442   6.460  1.00 11.93           C  
ATOM   1578  NE  ARG A 107     -17.539 -14.433   6.153  1.00 11.93           N  
ATOM   1579  CZ  ARG A 107     -18.243 -13.342   5.769  1.00 11.93           C  
ATOM   1580  NH1 ARG A 107     -17.652 -12.171   5.680  1.00 11.93           N  
ATOM   1581  NH2 ARG A 107     -19.522 -13.448   5.459  1.00 11.93           N  
ATOM   1582  H   ARG A 107     -13.541 -17.341   9.285  1.00 11.93           H  
ATOM   1583  HA  ARG A 107     -13.959 -17.925   6.390  1.00 11.93           H  
ATOM   1584 1HB  ARG A 107     -13.839 -15.202   7.701  1.00 11.93           H  
ATOM   1585 2HB  ARG A 107     -13.682 -15.465   5.970  1.00 11.93           H  
ATOM   1586 1HG  ARG A 107     -15.912 -16.442   5.890  1.00 11.93           H  
ATOM   1587 2HG  ARG A 107     -16.104 -16.164   7.637  1.00 11.93           H  
ATOM   1588 1HD  ARG A 107     -15.952 -13.823   7.340  1.00 11.93           H  
ATOM   1589 2HD  ARG A 107     -15.574 -14.021   5.616  1.00 11.93           H  
ATOM   1590  HE  ARG A 107     -18.031 -15.314   6.198  1.00 11.93           H  
ATOM   1591 1HH1 ARG A 107     -16.673 -12.078   5.911  1.00 11.93           H  
ATOM   1592 2HH1 ARG A 107     -18.189 -11.358   5.393  1.00 11.93           H  
ATOM   1593 1HH2 ARG A 107     -19.988 -14.339   5.507  1.00 11.93           H  
ATOM   1594 2HH2 ARG A 107     -20.038 -12.626   5.104  1.00 11.93           H  
ATOM   1595  N   PRO A 108     -11.319 -18.345   6.711  1.00 11.64           N  
ATOM   1596  CA  PRO A 108      -9.866 -18.464   6.538  1.00 11.64           C  
ATOM   1597  C   PRO A 108      -9.337 -17.554   5.430  1.00 11.64           C  
ATOM   1598  O   PRO A 108      -8.187 -17.108   5.463  1.00 11.64           O  
ATOM   1599  CB  PRO A 108      -9.699 -19.935   6.139  1.00 11.64           C  
ATOM   1600  CG  PRO A 108     -10.900 -20.632   6.727  1.00 11.64           C  
ATOM   1601  CD  PRO A 108     -12.030 -19.638   6.595  1.00 11.64           C  
ATOM   1602  HA  PRO A 108      -9.360 -18.256   7.490  1.00 11.64           H  
ATOM   1603 1HB  PRO A 108      -9.649 -20.024   5.043  1.00 11.64           H  
ATOM   1604 2HB  PRO A 108      -8.748 -20.323   6.533  1.00 11.64           H  
ATOM   1605 1HG  PRO A 108     -11.099 -21.568   6.183  1.00 11.64           H  
ATOM   1606 2HG  PRO A 108     -10.700 -20.911   7.771  1.00 11.64           H  
ATOM   1607 1HD  PRO A 108     -12.525 -19.728   5.618  1.00 11.64           H  
ATOM   1608 2HD  PRO A 108     -12.709 -19.813   7.414  1.00 11.64           H  
ATOM   1609  N   ARG A 109     -10.220 -17.211   4.488  1.00 11.55           N  
ATOM   1610  CA  ARG A 109      -9.917 -16.357   3.349  1.00 11.55           C  
ATOM   1611  C   ARG A 109      -9.544 -14.946   3.770  1.00 11.55           C  
ATOM   1612  O   ARG A 109      -8.976 -14.186   2.983  1.00 11.55           O  
ATOM   1613  CB  ARG A 109     -11.096 -16.285   2.402  1.00 11.55           C  
ATOM   1614  CG  ARG A 109     -11.403 -17.562   1.635  1.00 11.55           C  
ATOM   1615  CD  ARG A 109     -12.597 -17.369   0.777  1.00 11.55           C  
ATOM   1616  NE  ARG A 109     -12.944 -18.539  -0.008  1.00 11.55           N  
ATOM   1617  CZ  ARG A 109     -14.076 -18.624  -0.726  1.00 11.55           C  
ATOM   1618  NH1 ARG A 109     -14.904 -17.607  -0.712  1.00 11.55           N  
ATOM   1619  NH2 ARG A 109     -14.351 -19.708  -1.431  1.00 11.55           N  
ATOM   1620  H   ARG A 109     -11.150 -17.594   4.536  1.00 11.55           H  
ATOM   1621  HA  ARG A 109      -9.073 -16.793   2.812  1.00 11.55           H  
ATOM   1622 1HB  ARG A 109     -11.991 -16.015   2.964  1.00 11.55           H  
ATOM   1623 2HB  ARG A 109     -10.924 -15.496   1.670  1.00 11.55           H  
ATOM   1624 1HG  ARG A 109     -10.556 -17.826   1.002  1.00 11.55           H  
ATOM   1625 2HG  ARG A 109     -11.604 -18.371   2.339  1.00 11.55           H  
ATOM   1626 1HD  ARG A 109     -13.445 -17.136   1.409  1.00 11.55           H  
ATOM   1627 2HD  ARG A 109     -12.424 -16.537   0.094  1.00 11.55           H  
ATOM   1628  HE  ARG A 109     -12.304 -19.323  -0.020  1.00 11.55           H  
ATOM   1629 1HH1 ARG A 109     -14.662 -16.792  -0.157  1.00 11.55           H  
ATOM   1630 2HH1 ARG A 109     -15.765 -17.634  -1.240  1.00 11.55           H  
ATOM   1631 1HH2 ARG A 109     -13.705 -20.486  -1.434  1.00 11.55           H  
ATOM   1632 2HH2 ARG A 109     -15.205 -19.758  -1.967  1.00 11.55           H  
ATOM   1633  N   ARG A 110      -9.846 -14.572   5.016  1.00 11.65           N  
ATOM   1634  CA  ARG A 110      -9.493 -13.246   5.497  1.00 11.65           C  
ATOM   1635  C   ARG A 110      -7.988 -13.003   5.381  1.00 11.65           C  
ATOM   1636  O   ARG A 110      -7.551 -11.872   5.159  1.00 11.65           O  
ATOM   1637  CB  ARG A 110      -9.887 -13.079   6.953  1.00 11.65           C  
ATOM   1638  CG  ARG A 110      -9.063 -13.918   7.938  1.00 11.65           C  
ATOM   1639  CD  ARG A 110      -9.623 -13.867   9.303  1.00 11.65           C  
ATOM   1640  NE  ARG A 110      -8.805 -14.604  10.261  1.00 11.65           N  
ATOM   1641  CZ  ARG A 110      -8.873 -15.930  10.453  1.00 11.65           C  
ATOM   1642  NH1 ARG A 110      -9.704 -16.640   9.739  1.00 11.65           N  
ATOM   1643  NH2 ARG A 110      -8.105 -16.514  11.357  1.00 11.65           N  
ATOM   1644  H   ARG A 110     -10.322 -15.216   5.650  1.00 11.65           H  
ATOM   1645  HA  ARG A 110     -10.019 -12.513   4.901  1.00 11.65           H  
ATOM   1646 1HB  ARG A 110      -9.795 -12.036   7.242  1.00 11.65           H  
ATOM   1647 2HB  ARG A 110     -10.931 -13.369   7.079  1.00 11.65           H  
ATOM   1648 1HG  ARG A 110      -9.044 -14.960   7.608  1.00 11.65           H  
ATOM   1649 2HG  ARG A 110      -8.044 -13.532   7.985  1.00 11.65           H  
ATOM   1650 1HD  ARG A 110      -9.687 -12.832   9.632  1.00 11.65           H  
ATOM   1651 2HD  ARG A 110     -10.620 -14.310   9.291  1.00 11.65           H  
ATOM   1652  HE  ARG A 110      -8.150 -14.079  10.825  1.00 11.65           H  
ATOM   1653 1HH1 ARG A 110     -10.278 -16.176   9.031  1.00 11.65           H  
ATOM   1654 2HH1 ARG A 110      -9.763 -17.637   9.869  1.00 11.65           H  
ATOM   1655 1HH2 ARG A 110      -7.462 -15.960  11.907  1.00 11.65           H  
ATOM   1656 2HH2 ARG A 110      -8.159 -17.512  11.499  1.00 11.65           H  
ATOM   1657  N   ASN A 111      -7.197 -14.084   5.383  1.00 11.89           N  
ATOM   1658  CA  ASN A 111      -5.748 -14.010   5.327  1.00 11.89           C  
ATOM   1659  C   ASN A 111      -5.227 -13.717   3.927  1.00 11.89           C  
ATOM   1660  O   ASN A 111      -4.018 -13.650   3.718  1.00 11.89           O  
ATOM   1661  CB  ASN A 111      -5.150 -15.297   5.848  1.00 11.89           C  
ATOM   1662  CG  ASN A 111      -5.239 -15.431   7.348  1.00 11.89           C  
ATOM   1663  OD1 ASN A 111      -5.340 -14.438   8.087  1.00 11.89           O  
ATOM   1664  ND2 ASN A 111      -5.185 -16.650   7.815  1.00 11.89           N  
ATOM   1665  H   ASN A 111      -7.618 -15.012   5.477  1.00 11.89           H  
ATOM   1666  HA  ASN A 111      -5.425 -13.193   5.971  1.00 11.89           H  
ATOM   1667 1HB  ASN A 111      -5.687 -16.134   5.399  1.00 11.89           H  
ATOM   1668 2HB  ASN A 111      -4.127 -15.378   5.531  1.00 11.89           H  
ATOM   1669 1HD2 ASN A 111      -5.218 -16.813   8.798  1.00 11.89           H  
ATOM   1670 2HD2 ASN A 111      -5.098 -17.420   7.183  1.00 11.89           H  
ATOM   1671  N   ARG A 112      -6.136 -13.611   2.960  1.00 12.20           N  
ATOM   1672  CA  ARG A 112      -5.788 -13.316   1.590  1.00 12.20           C  
ATOM   1673  C   ARG A 112      -6.384 -11.967   1.149  1.00 12.20           C  
ATOM   1674  O   ARG A 112      -6.107 -11.498   0.037  1.00 12.20           O  
ATOM   1675  CB  ARG A 112      -6.340 -14.402   0.675  1.00 12.20           C  
ATOM   1676  CG  ARG A 112      -5.914 -15.835   1.015  1.00 12.20           C  
ATOM   1677  CD  ARG A 112      -4.455 -16.089   0.865  1.00 12.20           C  
ATOM   1678  NE  ARG A 112      -4.133 -17.478   1.190  1.00 12.20           N  
ATOM   1679  CZ  ARG A 112      -2.887 -17.968   1.364  1.00 12.20           C  
ATOM   1680  NH1 ARG A 112      -1.851 -17.183   1.251  1.00 12.20           N  
ATOM   1681  NH2 ARG A 112      -2.720 -19.246   1.656  1.00 12.20           N  
ATOM   1682  H   ARG A 112      -7.123 -13.730   3.177  1.00 12.20           H  
ATOM   1683  HA  ARG A 112      -4.703 -13.270   1.500  1.00 12.20           H  
ATOM   1684 1HB  ARG A 112      -7.431 -14.371   0.710  1.00 12.20           H  
ATOM   1685 2HB  ARG A 112      -6.039 -14.200  -0.352  1.00 12.20           H  
ATOM   1686 1HG  ARG A 112      -6.192 -16.047   2.051  1.00 12.20           H  
ATOM   1687 2HG  ARG A 112      -6.443 -16.525   0.358  1.00 12.20           H  
ATOM   1688 1HD  ARG A 112      -4.148 -15.895  -0.162  1.00 12.20           H  
ATOM   1689 2HD  ARG A 112      -3.894 -15.439   1.543  1.00 12.20           H  
ATOM   1690  HE  ARG A 112      -4.905 -18.124   1.288  1.00 12.20           H  
ATOM   1691 1HH1 ARG A 112      -1.980 -16.207   1.034  1.00 12.20           H  
ATOM   1692 2HH1 ARG A 112      -0.906 -17.554   1.413  1.00 12.20           H  
ATOM   1693 1HH2 ARG A 112      -3.522 -19.850   1.746  1.00 12.20           H  
ATOM   1694 2HH2 ARG A 112      -1.787 -19.626   1.789  1.00 12.20           H  
ATOM   1695  N   ARG A 113      -7.241 -11.353   1.994  1.00 12.44           N  
ATOM   1696  CA  ARG A 113      -7.966 -10.139   1.586  1.00 12.44           C  
ATOM   1697  C   ARG A 113      -7.110  -8.876   1.523  1.00 12.44           C  
ATOM   1698  O   ARG A 113      -7.311  -8.037   0.641  1.00 12.44           O  
ATOM   1699  CB  ARG A 113      -9.160  -9.868   2.499  1.00 12.44           C  
ATOM   1700  CG  ARG A 113     -10.361 -10.817   2.337  1.00 12.44           C  
ATOM   1701  CD  ARG A 113     -11.448 -10.504   3.338  1.00 12.44           C  
ATOM   1702  NE  ARG A 113     -12.058  -9.190   3.124  1.00 12.44           N  
ATOM   1703  CZ  ARG A 113     -13.137  -8.939   2.342  1.00 12.44           C  
ATOM   1704  NH1 ARG A 113     -13.754  -9.918   1.714  1.00 12.44           N  
ATOM   1705  NH2 ARG A 113     -13.576  -7.702   2.222  1.00 12.44           N  
ATOM   1706  H   ARG A 113      -7.395 -11.719   2.934  1.00 12.44           H  
ATOM   1707  HA  ARG A 113      -8.363 -10.320   0.587  1.00 12.44           H  
ATOM   1708 1HB  ARG A 113      -8.833  -9.943   3.537  1.00 12.44           H  
ATOM   1709 2HB  ARG A 113      -9.514  -8.851   2.341  1.00 12.44           H  
ATOM   1710 1HG  ARG A 113     -10.774 -10.715   1.334  1.00 12.44           H  
ATOM   1711 2HG  ARG A 113     -10.031 -11.845   2.489  1.00 12.44           H  
ATOM   1712 1HD  ARG A 113     -12.229 -11.261   3.268  1.00 12.44           H  
ATOM   1713 2HD  ARG A 113     -11.027 -10.511   4.339  1.00 12.44           H  
ATOM   1714  HE  ARG A 113     -11.628  -8.400   3.586  1.00 12.44           H  
ATOM   1715 1HH1 ARG A 113     -13.417 -10.866   1.826  1.00 12.44           H  
ATOM   1716 2HH1 ARG A 113     -14.587  -9.717   1.124  1.00 12.44           H  
ATOM   1717 1HH2 ARG A 113     -13.108  -6.950   2.705  1.00 12.44           H  
ATOM   1718 2HH2 ARG A 113     -14.384  -7.504   1.652  1.00 12.44           H  
ATOM   1719  N   SER A 114      -6.156  -8.740   2.436  1.00 12.47           N  
ATOM   1720  CA  SER A 114      -5.294  -7.563   2.455  1.00 12.47           C  
ATOM   1721  C   SER A 114      -3.924  -7.959   1.949  1.00 12.47           C  
ATOM   1722  O   SER A 114      -3.461  -9.065   2.233  1.00 12.47           O  
ATOM   1723  CB  SER A 114      -5.189  -6.993   3.855  1.00 12.47           C  
ATOM   1724  OG  SER A 114      -6.430  -6.534   4.307  1.00 12.47           O  
ATOM   1725  H   SER A 114      -6.034  -9.464   3.129  1.00 12.47           H  
ATOM   1726  HA  SER A 114      -5.706  -6.803   1.790  1.00 12.47           H  
ATOM   1727 1HB  SER A 114      -4.813  -7.760   4.532  1.00 12.47           H  
ATOM   1728 2HB  SER A 114      -4.472  -6.173   3.858  1.00 12.47           H  
ATOM   1729  HG  SER A 114      -6.735  -5.901   3.650  1.00 12.47           H  
ATOM   1730  N   SER A 115      -3.236  -7.034   1.284  1.00 12.25           N  
ATOM   1731  CA  SER A 115      -1.910  -7.320   0.742  1.00 12.25           C  
ATOM   1732  C   SER A 115      -0.900  -7.726   1.809  1.00 12.25           C  
ATOM   1733  O   SER A 115      -0.088  -8.626   1.594  1.00 12.25           O  
ATOM   1734  CB  SER A 115      -1.387  -6.101   0.008  1.00 12.25           C  
ATOM   1735  OG  SER A 115      -2.160  -5.819  -1.129  1.00 12.25           O  
ATOM   1736  H   SER A 115      -3.659  -6.133   1.110  1.00 12.25           H  
ATOM   1737  HA  SER A 115      -2.008  -8.141   0.031  1.00 12.25           H  
ATOM   1738 1HB  SER A 115      -1.398  -5.244   0.679  1.00 12.25           H  
ATOM   1739 2HB  SER A 115      -0.352  -6.271  -0.285  1.00 12.25           H  
ATOM   1740  HG  SER A 115      -1.831  -4.979  -1.469  1.00 12.25           H  
ATOM   1741  N   ALA A 116      -0.935  -7.071   2.969  1.00 11.79           N  
ATOM   1742  CA  ALA A 116       0.025  -7.406   4.017  1.00 11.79           C  
ATOM   1743  C   ALA A 116      -0.128  -8.856   4.470  1.00 11.79           C  
ATOM   1744  O   ALA A 116       0.863  -9.548   4.718  1.00 11.79           O  
ATOM   1745  CB  ALA A 116      -0.158  -6.478   5.204  1.00 11.79           C  
ATOM   1746  H   ALA A 116      -1.617  -6.343   3.114  1.00 11.79           H  
ATOM   1747  HA  ALA A 116       1.029  -7.283   3.611  1.00 11.79           H  
ATOM   1748 1HB  ALA A 116       0.578  -6.721   5.969  1.00 11.79           H  
ATOM   1749 2HB  ALA A 116      -0.023  -5.447   4.883  1.00 11.79           H  
ATOM   1750 3HB  ALA A 116      -1.160  -6.604   5.612  1.00 11.79           H  
ATOM   1751  N   ALA A 117      -1.377  -9.312   4.590  1.00 10.99           N  
ATOM   1752  CA  ALA A 117      -1.637 -10.672   5.030  1.00 10.99           C  
ATOM   1753  C   ALA A 117      -1.320 -11.636   3.916  1.00 10.99           C  
ATOM   1754  O   ALA A 117      -0.697 -12.675   4.119  1.00 10.99           O  
ATOM   1755  CB  ALA A 117      -3.081 -10.832   5.457  1.00 10.99           C  
ATOM   1756  H   ALA A 117      -2.153  -8.711   4.354  1.00 10.99           H  
ATOM   1757  HA  ALA A 117      -0.987 -10.892   5.875  1.00 10.99           H  
ATOM   1758 1HB  ALA A 117      -3.246 -11.855   5.789  1.00 10.99           H  
ATOM   1759 2HB  ALA A 117      -3.304 -10.144   6.268  1.00 10.99           H  
ATOM   1760 3HB  ALA A 117      -3.734 -10.618   4.607  1.00 10.99           H  
ATOM   1761  N   ARG A 118      -1.700 -11.262   2.708  1.00  9.77           N  
ATOM   1762  CA  ARG A 118      -1.489 -12.124   1.575  1.00  9.77           C  
ATOM   1763  C   ARG A 118      -0.001 -12.437   1.480  1.00  9.77           C  
ATOM   1764  O   ARG A 118       0.392 -13.590   1.302  1.00  9.77           O  
ATOM   1765  CB  ARG A 118      -2.004 -11.428   0.334  1.00  9.77           C  
ATOM   1766  CG  ARG A 118      -2.076 -12.229  -0.925  1.00  9.77           C  
ATOM   1767  CD  ARG A 118      -2.602 -11.368  -2.008  1.00  9.77           C  
ATOM   1768  NE  ARG A 118      -3.915 -10.827  -1.656  1.00  9.77           N  
ATOM   1769  CZ  ARG A 118      -4.398  -9.639  -2.056  1.00  9.77           C  
ATOM   1770  NH1 ARG A 118      -3.699  -8.850  -2.848  1.00  9.77           N  
ATOM   1771  NH2 ARG A 118      -5.587  -9.282  -1.628  1.00  9.77           N  
ATOM   1772  H   ARG A 118      -2.192 -10.384   2.571  1.00  9.77           H  
ATOM   1773  HA  ARG A 118      -2.045 -13.049   1.727  1.00  9.77           H  
ATOM   1774 1HB  ARG A 118      -3.009 -11.051   0.535  1.00  9.77           H  
ATOM   1775 2HB  ARG A 118      -1.376 -10.565   0.129  1.00  9.77           H  
ATOM   1776 1HG  ARG A 118      -1.081 -12.583  -1.197  1.00  9.77           H  
ATOM   1777 2HG  ARG A 118      -2.751 -13.075  -0.784  1.00  9.77           H  
ATOM   1778 1HD  ARG A 118      -1.922 -10.532  -2.171  1.00  9.77           H  
ATOM   1779 2HD  ARG A 118      -2.703 -11.946  -2.925  1.00  9.77           H  
ATOM   1780  HE  ARG A 118      -4.531 -11.368  -1.029  1.00  9.77           H  
ATOM   1781 1HH1 ARG A 118      -2.785  -9.135  -3.163  1.00  9.77           H  
ATOM   1782 2HH1 ARG A 118      -4.079  -7.959  -3.129  1.00  9.77           H  
ATOM   1783 1HH2 ARG A 118      -6.085  -9.927  -0.995  1.00  9.77           H  
ATOM   1784 2HH2 ARG A 118      -5.989  -8.396  -1.884  1.00  9.77           H  
ATOM   1785  N   ALA A 119       0.831 -11.401   1.630  1.00  8.22           N  
ATOM   1786  CA  ALA A 119       2.273 -11.580   1.630  1.00  8.22           C  
ATOM   1787  C   ALA A 119       2.737 -12.418   2.825  1.00  8.22           C  
ATOM   1788  O   ALA A 119       3.538 -13.339   2.667  1.00  8.22           O  
ATOM   1789  CB  ALA A 119       2.955 -10.231   1.665  1.00  8.22           C  
ATOM   1790  H   ALA A 119       0.454 -10.461   1.751  1.00  8.22           H  
ATOM   1791  HA  ALA A 119       2.551 -12.099   0.716  1.00  8.22           H  
ATOM   1792 1HB  ALA A 119       4.033 -10.367   1.639  1.00  8.22           H  
ATOM   1793 2HB  ALA A 119       2.639  -9.644   0.803  1.00  8.22           H  
ATOM   1794 3HB  ALA A 119       2.670  -9.710   2.581  1.00  8.22           H  
ATOM   1795  N   ALA A 120       2.174 -12.170   4.015  1.00  6.51           N  
ATOM   1796  CA  ALA A 120       2.575 -12.900   5.216  1.00  6.51           C  
ATOM   1797  C   ALA A 120       2.369 -14.399   5.066  1.00  6.51           C  
ATOM   1798  O   ALA A 120       3.160 -15.196   5.574  1.00  6.51           O  
ATOM   1799  CB  ALA A 120       1.784 -12.416   6.419  1.00  6.51           C  
ATOM   1800  H   ALA A 120       1.501 -11.411   4.115  1.00  6.51           H  
ATOM   1801  HA  ALA A 120       3.634 -12.714   5.382  1.00  6.51           H  
ATOM   1802 1HB  ALA A 120       2.112 -12.948   7.308  1.00  6.51           H  
ATOM   1803 2HB  ALA A 120       1.940 -11.347   6.548  1.00  6.51           H  
ATOM   1804 3HB  ALA A 120       0.730 -12.611   6.254  1.00  6.51           H  
ATOM   1805  N   PHE A 121       1.310 -14.776   4.361  1.00  4.87           N  
ATOM   1806  CA  PHE A 121       0.985 -16.175   4.173  1.00  4.87           C  
ATOM   1807  C   PHE A 121       1.212 -16.664   2.736  1.00  4.87           C  
ATOM   1808  O   PHE A 121       0.643 -17.687   2.343  1.00  4.87           O  
ATOM   1809  CB  PHE A 121      -0.480 -16.398   4.549  1.00  4.87           C  
ATOM   1810  CG  PHE A 121      -0.803 -15.983   5.963  1.00  4.87           C  
ATOM   1811  CD1 PHE A 121      -1.518 -14.819   6.198  1.00  4.87           C  
ATOM   1812  CD2 PHE A 121      -0.378 -16.721   7.049  1.00  4.87           C  
ATOM   1813  CE1 PHE A 121      -1.808 -14.400   7.472  1.00  4.87           C  
ATOM   1814  CE2 PHE A 121      -0.666 -16.306   8.334  1.00  4.87           C  
ATOM   1815  CZ  PHE A 121      -1.384 -15.142   8.544  1.00  4.87           C  
ATOM   1816  H   PHE A 121       0.690 -14.057   3.983  1.00  4.87           H  
ATOM   1817  HA  PHE A 121       1.613 -16.766   4.837  1.00  4.87           H  
ATOM   1818 1HB  PHE A 121      -1.110 -15.810   3.877  1.00  4.87           H  
ATOM   1819 2HB  PHE A 121      -0.743 -17.445   4.422  1.00  4.87           H  
ATOM   1820  HD1 PHE A 121      -1.863 -14.236   5.351  1.00  4.87           H  
ATOM   1821  HD2 PHE A 121       0.193 -17.636   6.884  1.00  4.87           H  
ATOM   1822  HE1 PHE A 121      -2.376 -13.483   7.628  1.00  4.87           H  
ATOM   1823  HE2 PHE A 121      -0.326 -16.897   9.184  1.00  4.87           H  
ATOM   1824  HZ  PHE A 121      -1.613 -14.815   9.558  1.00  4.87           H  
ATOM   1825  N   GLN A 122       2.015 -15.954   1.936  1.00  3.49           N  
ATOM   1826  CA  GLN A 122       2.232 -16.361   0.539  1.00  3.49           C  
ATOM   1827  C   GLN A 122       2.998 -17.670   0.366  1.00  3.49           C  
ATOM   1828  O   GLN A 122       2.920 -18.298  -0.688  1.00  3.49           O  
ATOM   1829  CB  GLN A 122       2.977 -15.264  -0.231  1.00  3.49           C  
ATOM   1830  CG  GLN A 122       4.425 -15.083   0.157  1.00  3.49           C  
ATOM   1831  CD  GLN A 122       5.035 -13.843  -0.466  1.00  3.49           C  
ATOM   1832  OE1 GLN A 122       4.775 -13.512  -1.632  1.00  3.49           O  
ATOM   1833  NE2 GLN A 122       5.862 -13.143   0.302  1.00  3.49           N  
ATOM   1834  H   GLN A 122       2.475 -15.108   2.284  1.00  3.49           H  
ATOM   1835  HA  GLN A 122       1.256 -16.489   0.079  1.00  3.49           H  
ATOM   1836 1HB  GLN A 122       2.950 -15.493  -1.298  1.00  3.49           H  
ATOM   1837 2HB  GLN A 122       2.467 -14.319  -0.089  1.00  3.49           H  
ATOM   1838 1HG  GLN A 122       4.509 -15.022   1.234  1.00  3.49           H  
ATOM   1839 2HG  GLN A 122       4.987 -15.945  -0.208  1.00  3.49           H  
ATOM   1840 1HE2 GLN A 122       6.301 -12.315  -0.049  1.00  3.49           H  
ATOM   1841 2HE2 GLN A 122       6.046 -13.444   1.242  1.00  3.49           H  
ATOM   1842  N   GLU A 123       3.771 -18.061   1.386  1.00  2.46           N  
ATOM   1843  CA  GLU A 123       4.625 -19.267   1.423  1.00  2.46           C  
ATOM   1844  C   GLU A 123       5.810 -19.225   0.436  1.00  2.46           C  
ATOM   1845  O   GLU A 123       6.967 -19.342   0.844  1.00  2.46           O  
ATOM   1846  CB  GLU A 123       3.798 -20.551   1.204  1.00  2.46           C  
ATOM   1847  CG  GLU A 123       2.828 -20.861   2.361  1.00  2.46           C  
ATOM   1848  CD  GLU A 123       1.978 -22.115   2.167  1.00  2.46           C  
ATOM   1849  OE1 GLU A 123       2.003 -22.699   1.102  1.00  2.46           O  
ATOM   1850  OE2 GLU A 123       1.311 -22.494   3.103  1.00  2.46           O  
ATOM   1851  H   GLU A 123       3.757 -17.476   2.208  1.00  2.46           H  
ATOM   1852  HA  GLU A 123       5.050 -19.333   2.425  1.00  2.46           H  
ATOM   1853 1HB  GLU A 123       3.226 -20.495   0.287  1.00  2.46           H  
ATOM   1854 2HB  GLU A 123       4.476 -21.398   1.103  1.00  2.46           H  
ATOM   1855 1HG  GLU A 123       3.406 -20.972   3.276  1.00  2.46           H  
ATOM   1856 2HG  GLU A 123       2.164 -20.005   2.491  1.00  2.46           H  
ATOM   1857  N   THR A 124       5.513 -19.048  -0.844  1.00  1.76           N  
ATOM   1858  CA  THR A 124       6.511 -18.970  -1.903  1.00  1.76           C  
ATOM   1859  C   THR A 124       6.356 -17.741  -2.780  1.00  1.76           C  
ATOM   1860  O   THR A 124       5.262 -17.401  -3.229  1.00  1.76           O  
ATOM   1861  CB  THR A 124       6.495 -20.254  -2.743  1.00  1.76           C  
ATOM   1862  OG1 THR A 124       6.841 -21.337  -1.878  1.00  1.76           O  
ATOM   1863  CG2 THR A 124       7.457 -20.200  -3.941  1.00  1.76           C  
ATOM   1864  H   THR A 124       4.531 -18.955  -1.075  1.00  1.76           H  
ATOM   1865  HA  THR A 124       7.492 -18.905  -1.434  1.00  1.76           H  
ATOM   1866  HB  THR A 124       5.484 -20.416  -3.118  1.00  1.76           H  
ATOM   1867  HG1 THR A 124       7.708 -21.166  -1.489  1.00  1.76           H  
ATOM   1868 1HG2 THR A 124       7.395 -21.142  -4.487  1.00  1.76           H  
ATOM   1869 2HG2 THR A 124       7.181 -19.382  -4.607  1.00  1.76           H  
ATOM   1870 3HG2 THR A 124       8.474 -20.051  -3.585  1.00  1.76           H  
ATOM   1871  N   ASN A 125       7.481 -17.093  -3.049  1.00  1.33           N  
ATOM   1872  CA  ASN A 125       7.504 -15.917  -3.898  1.00  1.33           C  
ATOM   1873  C   ASN A 125       8.545 -16.067  -4.982  1.00  1.33           C  
ATOM   1874  O   ASN A 125       9.754 -16.101  -4.713  1.00  1.33           O  
ATOM   1875  CB  ASN A 125       7.749 -14.672  -3.073  1.00  1.33           C  
ATOM   1876  CG  ASN A 125       7.700 -13.374  -3.874  1.00  1.33           C  
ATOM   1877  OD1 ASN A 125       8.515 -13.141  -4.779  1.00  1.33           O  
ATOM   1878  ND2 ASN A 125       6.746 -12.526  -3.551  1.00  1.33           N  
ATOM   1879  H   ASN A 125       8.343 -17.428  -2.644  1.00  1.33           H  
ATOM   1880  HA  ASN A 125       6.536 -15.818  -4.392  1.00  1.33           H  
ATOM   1881 1HB  ASN A 125       7.017 -14.626  -2.287  1.00  1.33           H  
ATOM   1882 2HB  ASN A 125       8.725 -14.745  -2.597  1.00  1.33           H  
ATOM   1883 1HD2 ASN A 125       6.658 -11.660  -4.039  1.00  1.33           H  
ATOM   1884 2HD2 ASN A 125       6.084 -12.762  -2.814  1.00  1.33           H  
ATOM   1885  N   ILE A 126       8.058 -16.190  -6.207  1.00  1.06           N  
ATOM   1886  CA  ILE A 126       8.930 -16.358  -7.343  1.00  1.06           C  
ATOM   1887  C   ILE A 126       8.872 -15.106  -8.187  1.00  1.06           C  
ATOM   1888  O   ILE A 126       7.793 -14.617  -8.526  1.00  1.06           O  
ATOM   1889  CB  ILE A 126       8.503 -17.583  -8.166  1.00  1.06           C  
ATOM   1890  CG1 ILE A 126       9.471 -17.833  -9.284  1.00  1.06           C  
ATOM   1891  CG2 ILE A 126       7.120 -17.371  -8.705  1.00  1.06           C  
ATOM   1892  CD1 ILE A 126       9.272 -19.172  -9.894  1.00  1.06           C  
ATOM   1893  H   ILE A 126       7.057 -16.158  -6.345  1.00  1.06           H  
ATOM   1894  HA  ILE A 126       9.951 -16.483  -7.006  1.00  1.06           H  
ATOM   1895  HB  ILE A 126       8.504 -18.467  -7.530  1.00  1.06           H  
ATOM   1896 1HG1 ILE A 126       9.351 -17.069 -10.054  1.00  1.06           H  
ATOM   1897 2HG1 ILE A 126      10.489 -17.773  -8.896  1.00  1.06           H  
ATOM   1898 1HG2 ILE A 126       6.810 -18.239  -9.285  1.00  1.06           H  
ATOM   1899 2HG2 ILE A 126       6.423 -17.216  -7.881  1.00  1.06           H  
ATOM   1900 3HG2 ILE A 126       7.133 -16.496  -9.340  1.00  1.06           H  
ATOM   1901 1HD1 ILE A 126       9.984 -19.310 -10.670  1.00  1.06           H  
ATOM   1902 2HD1 ILE A 126       9.403 -19.949  -9.146  1.00  1.06           H  
ATOM   1903 3HD1 ILE A 126       8.264 -19.237 -10.303  1.00  1.06           H  
ATOM   1904  N   SER A 127      10.041 -14.616  -8.546  1.00  0.91           N  
ATOM   1905  CA  SER A 127      10.173 -13.434  -9.361  1.00  0.91           C  
ATOM   1906  C   SER A 127      10.952 -13.809 -10.619  1.00  0.91           C  
ATOM   1907  O   SER A 127      11.644 -14.820 -10.619  1.00  0.91           O  
ATOM   1908  CB  SER A 127      10.907 -12.375  -8.550  1.00  0.91           C  
ATOM   1909  OG  SER A 127      12.229 -12.771  -8.292  1.00  0.91           O  
ATOM   1910  H   SER A 127      10.888 -15.056  -8.188  1.00  0.91           H  
ATOM   1911  HA  SER A 127       9.176 -13.082  -9.609  1.00  0.91           H  
ATOM   1912 1HB  SER A 127      10.907 -11.426  -9.057  1.00  0.91           H  
ATOM   1913 2HB  SER A 127      10.384 -12.232  -7.603  1.00  0.91           H  
ATOM   1914  HG  SER A 127      12.177 -13.609  -7.786  1.00  0.91           H  
ATOM   1915  N   PRO A 128      10.914 -13.017 -11.700  1.00  0.82           N  
ATOM   1916  CA  PRO A 128      11.716 -13.211 -12.899  1.00  0.82           C  
ATOM   1917  C   PRO A 128      13.212 -13.282 -12.580  1.00  0.82           C  
ATOM   1918  O   PRO A 128      13.981 -13.947 -13.267  1.00  0.82           O  
ATOM   1919  CB  PRO A 128      11.405 -11.955 -13.689  1.00  0.82           C  
ATOM   1920  CG  PRO A 128      10.037 -11.522 -13.227  1.00  0.82           C  
ATOM   1921  CD  PRO A 128       9.991 -11.862 -11.773  1.00  0.82           C  
ATOM   1922  HA  PRO A 128      11.378 -14.110 -13.428  1.00  0.82           H  
ATOM   1923 1HB  PRO A 128      12.163 -11.206 -13.465  1.00  0.82           H  
ATOM   1924 2HB  PRO A 128      11.460 -12.161 -14.770  1.00  0.82           H  
ATOM   1925 1HG  PRO A 128       9.937 -10.443 -13.404  1.00  0.82           H  
ATOM   1926 2HG  PRO A 128       9.250 -12.003 -13.811  1.00  0.82           H  
ATOM   1927 1HD  PRO A 128      10.357 -11.014 -11.190  1.00  0.82           H  
ATOM   1928 2HD  PRO A 128       8.965 -12.135 -11.523  1.00  0.82           H  
ATOM   1929  N   ALA A 129      13.614 -12.663 -11.467  1.00  0.76           N  
ATOM   1930  CA  ALA A 129      15.008 -12.623 -11.047  1.00  0.76           C  
ATOM   1931  C   ALA A 129      15.469 -13.948 -10.453  1.00  0.76           C  
ATOM   1932  O   ALA A 129      16.660 -14.138 -10.202  1.00  0.76           O  
ATOM   1933  CB  ALA A 129      15.206 -11.524 -10.023  1.00  0.76           C  
ATOM   1934  H   ALA A 129      12.946 -12.160 -10.905  1.00  0.76           H  
ATOM   1935  HA  ALA A 129      15.616 -12.411 -11.926  1.00  0.76           H  
ATOM   1936 1HB  ALA A 129      16.255 -11.480  -9.736  1.00  0.76           H  
ATOM   1937 2HB  ALA A 129      14.905 -10.570 -10.454  1.00  0.76           H  
ATOM   1938 3HB  ALA A 129      14.596 -11.738  -9.146  1.00  0.76           H  
ATOM   1939  N   ASN A 130      14.531 -14.869 -10.223  1.00  0.73           N  
ATOM   1940  CA  ASN A 130      14.858 -16.173  -9.678  1.00  0.73           C  
ATOM   1941  C   ASN A 130      14.954 -17.165 -10.820  1.00  0.73           C  
ATOM   1942  O   ASN A 130      15.167 -18.361 -10.588  1.00  0.73           O  
ATOM   1943  CB  ASN A 130      13.778 -16.647  -8.717  1.00  0.73           C  
ATOM   1944  CG  ASN A 130      13.659 -15.787  -7.501  1.00  0.73           C  
ATOM   1945  OD1 ASN A 130      12.560 -15.256  -7.204  1.00  0.73           O  
ATOM   1946  ND2 ASN A 130      14.750 -15.621  -6.787  1.00  0.73           N  
ATOM   1947  H   ASN A 130      13.557 -14.679 -10.445  1.00  0.73           H  
ATOM   1948  HA  ASN A 130      15.825 -16.131  -9.175  1.00  0.73           H  
ATOM   1949 1HB  ASN A 130      12.819 -16.664  -9.236  1.00  0.73           H  
ATOM   1950 2HB  ASN A 130      13.998 -17.670  -8.402  1.00  0.73           H  
ATOM   1951 1HD2 ASN A 130      14.733 -15.054  -5.963  1.00  0.73           H  
ATOM   1952 2HD2 ASN A 130      15.609 -16.056  -7.073  1.00  0.73           H  
ATOM   1953  N   LEU A 131      14.776 -16.669 -12.047  1.00  0.72           N  
ATOM   1954  CA  LEU A 131      14.801 -17.520 -13.209  1.00  0.72           C  
ATOM   1955  C   LEU A 131      16.057 -17.302 -14.028  1.00  0.72           C  
ATOM   1956  O   LEU A 131      16.577 -16.189 -14.119  1.00  0.72           O  
ATOM   1957  CB  LEU A 131      13.561 -17.258 -14.066  1.00  0.72           C  
ATOM   1958  CG  LEU A 131      12.221 -17.467 -13.353  1.00  0.72           C  
ATOM   1959  CD1 LEU A 131      11.082 -17.137 -14.289  1.00  0.72           C  
ATOM   1960  CD2 LEU A 131      12.151 -18.888 -12.885  1.00  0.72           C  
ATOM   1961  H   LEU A 131      14.607 -15.676 -12.203  1.00  0.72           H  
ATOM   1962  HA  LEU A 131      14.778 -18.552 -12.878  1.00  0.72           H  
ATOM   1963 1HB  LEU A 131      13.594 -16.233 -14.419  1.00  0.72           H  
ATOM   1964 2HB  LEU A 131      13.593 -17.923 -14.934  1.00  0.72           H  
ATOM   1965  HG  LEU A 131      12.150 -16.790 -12.494  1.00  0.72           H  
ATOM   1966 1HD1 LEU A 131      10.134 -17.281 -13.771  1.00  0.72           H  
ATOM   1967 2HD1 LEU A 131      11.157 -16.104 -14.624  1.00  0.72           H  
ATOM   1968 3HD1 LEU A 131      11.132 -17.792 -15.139  1.00  0.72           H  
ATOM   1969 1HD2 LEU A 131      11.227 -19.054 -12.386  1.00  0.72           H  
ATOM   1970 2HD2 LEU A 131      12.227 -19.558 -13.727  1.00  0.72           H  
ATOM   1971 3HD2 LEU A 131      12.976 -19.070 -12.205  1.00  0.72           H  
ATOM   1972  N   VAL A 132      16.522 -18.364 -14.647  1.00  0.71           N  
ATOM   1973  CA  VAL A 132      17.649 -18.290 -15.550  1.00  0.71           C  
ATOM   1974  C   VAL A 132      17.158 -18.797 -16.896  1.00  0.71           C  
ATOM   1975  O   VAL A 132      16.423 -19.788 -16.961  1.00  0.71           O  
ATOM   1976  CB  VAL A 132      18.842 -19.119 -15.031  1.00  0.71           C  
ATOM   1977  CG1 VAL A 132      19.998 -18.998 -15.975  1.00  0.71           C  
ATOM   1978  CG2 VAL A 132      19.211 -18.690 -13.652  1.00  0.71           C  
ATOM   1979  H   VAL A 132      16.074 -19.261 -14.470  1.00  0.71           H  
ATOM   1980  HA  VAL A 132      17.961 -17.251 -15.663  1.00  0.71           H  
ATOM   1981  HB  VAL A 132      18.563 -20.149 -14.992  1.00  0.71           H  
ATOM   1982 1HG1 VAL A 132      20.814 -19.595 -15.588  1.00  0.71           H  
ATOM   1983 2HG1 VAL A 132      19.713 -19.343 -16.963  1.00  0.71           H  
ATOM   1984 3HG1 VAL A 132      20.311 -17.994 -16.051  1.00  0.71           H  
ATOM   1985 1HG2 VAL A 132      20.038 -19.300 -13.292  1.00  0.71           H  
ATOM   1986 2HG2 VAL A 132      19.497 -17.666 -13.636  1.00  0.71           H  
ATOM   1987 3HG2 VAL A 132      18.350 -18.826 -13.015  1.00  0.71           H  
ATOM   1988  N   TYR A 133      17.510 -18.104 -17.964  1.00  0.72           N  
ATOM   1989  CA  TYR A 133      17.057 -18.504 -19.286  1.00  0.72           C  
ATOM   1990  C   TYR A 133      18.119 -19.298 -20.053  1.00  0.72           C  
ATOM   1991  O   TYR A 133      19.182 -18.760 -20.320  1.00  0.72           O  
ATOM   1992  CB  TYR A 133      16.723 -17.249 -20.086  1.00  0.72           C  
ATOM   1993  CG  TYR A 133      16.212 -17.468 -21.480  1.00  0.72           C  
ATOM   1994  CD1 TYR A 133      15.216 -18.402 -21.725  1.00  0.72           C  
ATOM   1995  CD2 TYR A 133      16.726 -16.703 -22.523  1.00  0.72           C  
ATOM   1996  CE1 TYR A 133      14.738 -18.577 -22.999  1.00  0.72           C  
ATOM   1997  CE2 TYR A 133      16.244 -16.875 -23.799  1.00  0.72           C  
ATOM   1998  CZ  TYR A 133      15.255 -17.808 -24.042  1.00  0.72           C  
ATOM   1999  OH  TYR A 133      14.768 -17.974 -25.319  1.00  0.72           O  
ATOM   2000  H   TYR A 133      18.101 -17.279 -17.857  1.00  0.72           H  
ATOM   2001  HA  TYR A 133      16.150 -19.082 -19.160  1.00  0.72           H  
ATOM   2002 1HB  TYR A 133      15.970 -16.687 -19.555  1.00  0.72           H  
ATOM   2003 2HB  TYR A 133      17.612 -16.616 -20.146  1.00  0.72           H  
ATOM   2004  HD1 TYR A 133      14.806 -18.992 -20.911  1.00  0.72           H  
ATOM   2005  HD2 TYR A 133      17.503 -15.965 -22.329  1.00  0.72           H  
ATOM   2006  HE1 TYR A 133      13.952 -19.312 -23.184  1.00  0.72           H  
ATOM   2007  HE2 TYR A 133      16.635 -16.275 -24.618  1.00  0.72           H  
ATOM   2008  HH  TYR A 133      15.184 -17.336 -25.905  1.00  0.72           H  
ATOM   2009  N   PRO A 134      17.934 -20.585 -20.341  1.00  0.72           N  
ATOM   2010  CA  PRO A 134      18.848 -21.370 -21.112  1.00  0.72           C  
ATOM   2011  C   PRO A 134      18.709 -20.870 -22.535  1.00  0.72           C  
ATOM   2012  O   PRO A 134      17.602 -20.539 -22.957  1.00  0.72           O  
ATOM   2013  CB  PRO A 134      18.311 -22.787 -20.907  1.00  0.72           C  
ATOM   2014  CG  PRO A 134      16.886 -22.584 -20.643  1.00  0.72           C  
ATOM   2015  CD  PRO A 134      16.767 -21.286 -19.938  1.00  0.72           C  
ATOM   2016  HA  PRO A 134      19.866 -21.240 -20.743  1.00  0.72           H  
ATOM   2017 1HB  PRO A 134      18.517 -23.400 -21.795  1.00  0.72           H  
ATOM   2018 2HB  PRO A 134      18.798 -23.265 -20.061  1.00  0.72           H  
ATOM   2019 1HG  PRO A 134      16.376 -22.503 -21.571  1.00  0.72           H  
ATOM   2020 2HG  PRO A 134      16.456 -23.434 -20.086  1.00  0.72           H  
ATOM   2021 1HD  PRO A 134      15.907 -20.817 -20.368  1.00  0.72           H  
ATOM   2022 2HD  PRO A 134      16.700 -21.406 -18.864  1.00  0.72           H  
ATOM   2023  N   LEU A 135      19.778 -20.885 -23.296  1.00  0.74           N  
ATOM   2024  CA  LEU A 135      19.687 -20.484 -24.688  1.00  0.74           C  
ATOM   2025  C   LEU A 135      20.536 -21.381 -25.578  1.00  0.74           C  
ATOM   2026  O   LEU A 135      21.732 -21.584 -25.334  1.00  0.74           O  
ATOM   2027  CB  LEU A 135      20.106 -18.992 -24.789  1.00  0.74           C  
ATOM   2028  CG  LEU A 135      20.008 -18.285 -26.171  1.00  0.74           C  
ATOM   2029  CD1 LEU A 135      19.693 -16.755 -25.979  1.00  0.74           C  
ATOM   2030  CD2 LEU A 135      21.341 -18.438 -26.893  1.00  0.74           C  
ATOM   2031  H   LEU A 135      20.672 -21.130 -22.888  1.00  0.74           H  
ATOM   2032  HA  LEU A 135      18.651 -20.574 -25.009  1.00  0.74           H  
ATOM   2033 1HB  LEU A 135      19.492 -18.423 -24.087  1.00  0.74           H  
ATOM   2034 2HB  LEU A 135      21.139 -18.924 -24.463  1.00  0.74           H  
ATOM   2035  HG  LEU A 135      19.210 -18.746 -26.757  1.00  0.74           H  
ATOM   2036 1HD1 LEU A 135      19.628 -16.248 -26.931  1.00  0.74           H  
ATOM   2037 2HD1 LEU A 135      18.753 -16.643 -25.458  1.00  0.74           H  
ATOM   2038 3HD1 LEU A 135      20.467 -16.286 -25.417  1.00  0.74           H  
ATOM   2039 1HD2 LEU A 135      21.293 -17.964 -27.873  1.00  0.74           H  
ATOM   2040 2HD2 LEU A 135      22.131 -17.977 -26.304  1.00  0.74           H  
ATOM   2041 3HD2 LEU A 135      21.552 -19.486 -27.012  1.00  0.74           H  
ATOM   2042  N   PHE A 136      19.920 -21.905 -26.633  1.00  0.76           N  
ATOM   2043  CA  PHE A 136      20.670 -22.731 -27.561  1.00  0.76           C  
ATOM   2044  C   PHE A 136      21.294 -21.791 -28.564  1.00  0.76           C  
ATOM   2045  O   PHE A 136      20.621 -20.867 -29.041  1.00  0.76           O  
ATOM   2046  CB  PHE A 136      19.793 -23.751 -28.282  1.00  0.76           C  
ATOM   2047  CG  PHE A 136      19.246 -24.860 -27.455  1.00  0.76           C  
ATOM   2048  CD1 PHE A 136      17.900 -24.944 -27.222  1.00  0.76           C  
ATOM   2049  CD2 PHE A 136      20.071 -25.803 -26.911  1.00  0.76           C  
ATOM   2050  CE1 PHE A 136      17.377 -25.973 -26.470  1.00  0.76           C  
ATOM   2051  CE2 PHE A 136      19.570 -26.834 -26.147  1.00  0.76           C  
ATOM   2052  CZ  PHE A 136      18.212 -26.918 -25.932  1.00  0.76           C  
ATOM   2053  H   PHE A 136      18.938 -21.722 -26.792  1.00  0.76           H  
ATOM   2054  HA  PHE A 136      21.457 -23.253 -27.024  1.00  0.76           H  
ATOM   2055 1HB  PHE A 136      18.952 -23.232 -28.696  1.00  0.76           H  
ATOM   2056 2HB  PHE A 136      20.354 -24.187 -29.110  1.00  0.76           H  
ATOM   2057  HD1 PHE A 136      17.246 -24.191 -27.653  1.00  0.76           H  
ATOM   2058  HD2 PHE A 136      21.130 -25.712 -27.097  1.00  0.76           H  
ATOM   2059  HE1 PHE A 136      16.301 -26.033 -26.300  1.00  0.76           H  
ATOM   2060  HE2 PHE A 136      20.243 -27.577 -25.721  1.00  0.76           H  
ATOM   2061  HZ  PHE A 136      17.796 -27.724 -25.339  1.00  0.76           H  
ATOM   2062  N   ILE A 137      22.543 -22.037 -28.921  1.00  0.78           N  
ATOM   2063  CA  ILE A 137      23.197 -21.102 -29.835  1.00  0.78           C  
ATOM   2064  C   ILE A 137      23.938 -21.762 -30.992  1.00  0.78           C  
ATOM   2065  O   ILE A 137      24.684 -22.723 -30.821  1.00  0.78           O  
ATOM   2066  CB  ILE A 137      24.112 -20.137 -29.012  1.00  0.78           C  
ATOM   2067  CG1 ILE A 137      24.773 -19.142 -29.897  1.00  0.78           C  
ATOM   2068  CG2 ILE A 137      25.152 -20.839 -28.163  1.00  0.78           C  
ATOM   2069  CD1 ILE A 137      23.865 -18.138 -30.418  1.00  0.78           C  
ATOM   2070  H   ILE A 137      23.026 -22.835 -28.498  1.00  0.78           H  
ATOM   2071  HA  ILE A 137      22.426 -20.478 -30.284  1.00  0.78           H  
ATOM   2072  HB  ILE A 137      23.478 -19.580 -28.348  1.00  0.78           H  
ATOM   2073 1HG1 ILE A 137      25.554 -18.642 -29.340  1.00  0.78           H  
ATOM   2074 2HG1 ILE A 137      25.215 -19.645 -30.729  1.00  0.78           H  
ATOM   2075 1HG2 ILE A 137      25.716 -20.100 -27.594  1.00  0.78           H  
ATOM   2076 2HG2 ILE A 137      24.660 -21.528 -27.476  1.00  0.78           H  
ATOM   2077 3HG2 ILE A 137      25.830 -21.370 -28.809  1.00  0.78           H  
ATOM   2078 1HD1 ILE A 137      24.426 -17.480 -31.026  1.00  0.78           H  
ATOM   2079 2HD1 ILE A 137      23.095 -18.604 -30.998  1.00  0.78           H  
ATOM   2080 3HD1 ILE A 137      23.424 -17.606 -29.613  1.00  0.78           H  
ATOM   2081  N   HIS A 138      23.672 -21.258 -32.198  1.00  0.80           N  
ATOM   2082  CA  HIS A 138      24.319 -21.712 -33.425  1.00  0.80           C  
ATOM   2083  C   HIS A 138      25.144 -20.590 -34.087  1.00  0.80           C  
ATOM   2084  O   HIS A 138      24.855 -19.402 -33.938  1.00  0.80           O  
ATOM   2085  CB  HIS A 138      23.301 -22.325 -34.391  1.00  0.80           C  
ATOM   2086  CG  HIS A 138      23.942 -22.914 -35.625  1.00  0.80           C  
ATOM   2087  ND1 HIS A 138      24.192 -22.175 -36.765  1.00  0.80           N  
ATOM   2088  CD2 HIS A 138      24.422 -24.159 -35.873  1.00  0.80           C  
ATOM   2089  CE1 HIS A 138      24.774 -22.949 -37.670  1.00  0.80           C  
ATOM   2090  NE2 HIS A 138      24.923 -24.153 -37.155  1.00  0.80           N  
ATOM   2091  H   HIS A 138      22.993 -20.502 -32.267  1.00  0.80           H  
ATOM   2092  HA  HIS A 138      25.024 -22.507 -33.178  1.00  0.80           H  
ATOM   2093 1HB  HIS A 138      22.749 -23.117 -33.879  1.00  0.80           H  
ATOM   2094 2HB  HIS A 138      22.579 -21.563 -34.698  1.00  0.80           H  
ATOM   2095  HD2 HIS A 138      24.416 -25.003 -35.187  1.00  0.80           H  
ATOM   2096  HE1 HIS A 138      25.084 -22.642 -38.667  1.00  0.80           H  
ATOM   2097  HE2 HIS A 138      25.342 -24.942 -37.624  1.00  0.80           H  
ATOM   2098  N   GLU A 139      26.164 -20.990 -34.832  1.00  0.82           N  
ATOM   2099  CA  GLU A 139      27.107 -20.111 -35.527  1.00  0.82           C  
ATOM   2100  C   GLU A 139      26.565 -19.217 -36.659  1.00  0.82           C  
ATOM   2101  O   GLU A 139      27.215 -18.232 -37.017  1.00  0.82           O  
ATOM   2102  CB  GLU A 139      28.221 -20.980 -36.118  1.00  0.82           C  
ATOM   2103  CG  GLU A 139      29.105 -21.654 -35.089  1.00  0.82           C  
ATOM   2104  CD  GLU A 139      30.192 -22.493 -35.686  1.00  0.82           C  
ATOM   2105  OE1 GLU A 139      30.255 -22.598 -36.886  1.00  0.82           O  
ATOM   2106  OE2 GLU A 139      30.957 -23.046 -34.934  1.00  0.82           O  
ATOM   2107  H   GLU A 139      26.311 -21.987 -34.918  1.00  0.82           H  
ATOM   2108  HA  GLU A 139      27.535 -19.444 -34.788  1.00  0.82           H  
ATOM   2109 1HB  GLU A 139      27.777 -21.759 -36.741  1.00  0.82           H  
ATOM   2110 2HB  GLU A 139      28.854 -20.369 -36.760  1.00  0.82           H  
ATOM   2111 1HG  GLU A 139      29.553 -20.892 -34.459  1.00  0.82           H  
ATOM   2112 2HG  GLU A 139      28.479 -22.288 -34.468  1.00  0.82           H  
ATOM   2113  N   GLY A 140      25.433 -19.576 -37.262  1.00  0.83           N  
ATOM   2114  CA  GLY A 140      24.930 -18.849 -38.426  1.00  0.83           C  
ATOM   2115  C   GLY A 140      24.066 -17.602 -38.189  1.00  0.83           C  
ATOM   2116  O   GLY A 140      24.079 -16.973 -37.117  1.00  0.83           O  
ATOM   2117  H   GLY A 140      24.931 -20.398 -36.935  1.00  0.83           H  
ATOM   2118 1HA  GLY A 140      25.783 -18.563 -39.042  1.00  0.83           H  
ATOM   2119 2HA  GLY A 140      24.357 -19.551 -39.032  1.00  0.83           H  
ATOM   2120  N   GLU A 141      23.358 -17.243 -39.274  1.00  0.85           N  
ATOM   2121  CA  GLU A 141      22.496 -16.064 -39.413  1.00  0.85           C  
ATOM   2122  C   GLU A 141      20.998 -16.348 -39.336  1.00  0.85           C  
ATOM   2123  O   GLU A 141      20.189 -15.460 -39.600  1.00  0.85           O  
ATOM   2124  CB  GLU A 141      22.780 -15.389 -40.761  1.00  0.85           C  
ATOM   2125  CG  GLU A 141      24.192 -14.859 -40.904  1.00  0.85           C  
ATOM   2126  CD  GLU A 141      24.495 -14.204 -42.226  1.00  0.85           C  
ATOM   2127  OE1 GLU A 141      23.625 -14.148 -43.060  1.00  0.85           O  
ATOM   2128  OE2 GLU A 141      25.618 -13.765 -42.402  1.00  0.85           O  
ATOM   2129  H   GLU A 141      23.431 -17.842 -40.084  1.00  0.85           H  
ATOM   2130  HA  GLU A 141      22.731 -15.373 -38.609  1.00  0.85           H  
ATOM   2131 1HB  GLU A 141      22.601 -16.100 -41.568  1.00  0.85           H  
ATOM   2132 2HB  GLU A 141      22.092 -14.555 -40.901  1.00  0.85           H  
ATOM   2133 1HG  GLU A 141      24.327 -14.116 -40.140  1.00  0.85           H  
ATOM   2134 2HG  GLU A 141      24.896 -15.670 -40.728  1.00  0.85           H  
ATOM   2135  N   GLU A 142      20.621 -17.579 -39.027  1.00  0.87           N  
ATOM   2136  CA  GLU A 142      19.204 -17.928 -38.987  1.00  0.87           C  
ATOM   2137  C   GLU A 142      18.835 -18.675 -37.717  1.00  0.87           C  
ATOM   2138  O   GLU A 142      19.649 -19.421 -37.172  1.00  0.87           O  
ATOM   2139  CB  GLU A 142      18.835 -18.797 -40.200  1.00  0.87           C  
ATOM   2140  CG  GLU A 142      19.017 -18.120 -41.570  1.00  0.87           C  
ATOM   2141  CD  GLU A 142      18.603 -18.999 -42.738  1.00  0.87           C  
ATOM   2142  OE1 GLU A 142      18.184 -20.110 -42.509  1.00  0.87           O  
ATOM   2143  OE2 GLU A 142      18.709 -18.552 -43.857  1.00  0.87           O  
ATOM   2144  H   GLU A 142      21.320 -18.275 -38.816  1.00  0.87           H  
ATOM   2145  HA  GLU A 142      18.615 -17.011 -39.014  1.00  0.87           H  
ATOM   2146 1HB  GLU A 142      19.442 -19.701 -40.192  1.00  0.87           H  
ATOM   2147 2HB  GLU A 142      17.792 -19.107 -40.114  1.00  0.87           H  
ATOM   2148 1HG  GLU A 142      18.428 -17.203 -41.589  1.00  0.87           H  
ATOM   2149 2HG  GLU A 142      20.063 -17.845 -41.691  1.00  0.87           H  
ATOM   2150  N   ASP A 143      17.595 -18.493 -37.272  1.00  0.90           N  
ATOM   2151  CA  ASP A 143      17.079 -19.236 -36.128  1.00  0.90           C  
ATOM   2152  C   ASP A 143      16.334 -20.462 -36.655  1.00  0.90           C  
ATOM   2153  O   ASP A 143      15.755 -20.404 -37.746  1.00  0.90           O  
ATOM   2154  CB  ASP A 143      16.120 -18.374 -35.311  1.00  0.90           C  
ATOM   2155  CG  ASP A 143      16.760 -17.124 -34.700  1.00  0.90           C  
ATOM   2156  OD1 ASP A 143      17.977 -17.026 -34.611  1.00  0.90           O  
ATOM   2157  OD2 ASP A 143      16.020 -16.256 -34.321  1.00  0.90           O  
ATOM   2158  H   ASP A 143      16.989 -17.845 -37.756  1.00  0.90           H  
ATOM   2159  HA  ASP A 143      17.907 -19.569 -35.499  1.00  0.90           H  
ATOM   2160 1HB  ASP A 143      15.280 -18.073 -35.937  1.00  0.90           H  
ATOM   2161 2HB  ASP A 143      15.714 -18.984 -34.497  1.00  0.90           H  
ATOM   2162  N   THR A 144      16.331 -21.557 -35.898  1.00  0.94           N  
ATOM   2163  CA  THR A 144      15.598 -22.743 -36.340  1.00  0.94           C  
ATOM   2164  C   THR A 144      14.816 -23.386 -35.180  1.00  0.94           C  
ATOM   2165  O   THR A 144      15.389 -23.588 -34.114  1.00  0.94           O  
ATOM   2166  CB  THR A 144      16.599 -23.758 -36.943  1.00  0.94           C  
ATOM   2167  OG1 THR A 144      17.317 -23.137 -38.019  1.00  0.94           O  
ATOM   2168  CG2 THR A 144      15.892 -24.988 -37.491  1.00  0.94           C  
ATOM   2169  H   THR A 144      16.825 -21.534 -35.004  1.00  0.94           H  
ATOM   2170  HA  THR A 144      14.917 -22.427 -37.121  1.00  0.94           H  
ATOM   2171  HB  THR A 144      17.303 -24.063 -36.170  1.00  0.94           H  
ATOM   2172  HG1 THR A 144      16.712 -22.583 -38.538  1.00  0.94           H  
ATOM   2173 1HG2 THR A 144      16.625 -25.668 -37.908  1.00  0.94           H  
ATOM   2174 2HG2 THR A 144      15.345 -25.489 -36.692  1.00  0.94           H  
ATOM   2175 3HG2 THR A 144      15.208 -24.696 -38.274  1.00  0.94           H  
ATOM   2176  N   PRO A 145      13.534 -23.768 -35.348  1.00  1.01           N  
ATOM   2177  CA  PRO A 145      12.728 -24.410 -34.323  1.00  1.01           C  
ATOM   2178  C   PRO A 145      13.206 -25.811 -34.010  1.00  1.01           C  
ATOM   2179  O   PRO A 145      13.724 -26.515 -34.879  1.00  1.01           O  
ATOM   2180  CB  PRO A 145      11.330 -24.432 -34.949  1.00  1.01           C  
ATOM   2181  CG  PRO A 145      11.560 -24.362 -36.437  1.00  1.01           C  
ATOM   2182  CD  PRO A 145      12.800 -23.511 -36.610  1.00  1.01           C  
ATOM   2183  HA  PRO A 145      12.714 -23.802 -33.418  1.00  1.01           H  
ATOM   2184 1HB  PRO A 145      10.818 -25.359 -34.647  1.00  1.01           H  
ATOM   2185 2HB  PRO A 145      10.727 -23.612 -34.558  1.00  1.01           H  
ATOM   2186 1HG  PRO A 145      11.685 -25.378 -36.842  1.00  1.01           H  
ATOM   2187 2HG  PRO A 145      10.678 -23.929 -36.933  1.00  1.01           H  
ATOM   2188 1HD  PRO A 145      13.318 -23.878 -37.480  1.00  1.01           H  
ATOM   2189 2HD  PRO A 145      12.540 -22.447 -36.701  1.00  1.01           H  
ATOM   2190  N   ILE A 146      12.957 -26.239 -32.782  1.00  1.11           N  
ATOM   2191  CA  ILE A 146      13.263 -27.600 -32.378  1.00  1.11           C  
ATOM   2192  C   ILE A 146      11.990 -28.431 -32.531  1.00  1.11           C  
ATOM   2193  O   ILE A 146      10.993 -28.191 -31.855  1.00  1.11           O  
ATOM   2194  CB  ILE A 146      13.747 -27.570 -30.924  1.00  1.11           C  
ATOM   2195  CG1 ILE A 146      14.987 -26.675 -30.844  1.00  1.11           C  
ATOM   2196  CG2 ILE A 146      14.053 -29.015 -30.418  1.00  1.11           C  
ATOM   2197  CD1 ILE A 146      15.360 -26.287 -29.468  1.00  1.11           C  
ATOM   2198  H   ILE A 146      12.576 -25.593 -32.088  1.00  1.11           H  
ATOM   2199  HA  ILE A 146      14.040 -28.009 -33.020  1.00  1.11           H  
ATOM   2200  HB  ILE A 146      12.973 -27.114 -30.295  1.00  1.11           H  
ATOM   2201 1HG1 ILE A 146      15.821 -27.201 -31.291  1.00  1.11           H  
ATOM   2202 2HG1 ILE A 146      14.802 -25.760 -31.412  1.00  1.11           H  
ATOM   2203 1HG2 ILE A 146      14.394 -28.980 -29.383  1.00  1.11           H  
ATOM   2204 2HG2 ILE A 146      13.156 -29.621 -30.478  1.00  1.11           H  
ATOM   2205 3HG2 ILE A 146      14.831 -29.470 -31.039  1.00  1.11           H  
ATOM   2206 1HD1 ILE A 146      16.240 -25.652 -29.499  1.00  1.11           H  
ATOM   2207 2HD1 ILE A 146      14.537 -25.749 -29.038  1.00  1.11           H  
ATOM   2208 3HD1 ILE A 146      15.555 -27.156 -28.873  1.00  1.11           H  
ATOM   2209  N   GLY A 147      12.011 -29.407 -33.436  1.00  1.23           N  
ATOM   2210  CA  GLY A 147      10.810 -30.185 -33.746  1.00  1.23           C  
ATOM   2211  C   GLY A 147      10.248 -30.917 -32.537  1.00  1.23           C  
ATOM   2212  O   GLY A 147       9.035 -30.966 -32.330  1.00  1.23           O  
ATOM   2213  H   GLY A 147      12.870 -29.603 -33.934  1.00  1.23           H  
ATOM   2214 1HA  GLY A 147      10.050 -29.523 -34.159  1.00  1.23           H  
ATOM   2215 2HA  GLY A 147      11.053 -30.910 -34.521  1.00  1.23           H  
ATOM   2216  N   ALA A 148      11.138 -31.413 -31.691  1.00  1.36           N  
ATOM   2217  CA  ALA A 148      10.741 -32.139 -30.496  1.00  1.36           C  
ATOM   2218  C   ALA A 148      10.287 -31.225 -29.354  1.00  1.36           C  
ATOM   2219  O   ALA A 148       9.839 -31.721 -28.313  1.00  1.36           O  
ATOM   2220  CB  ALA A 148      11.894 -32.987 -30.029  1.00  1.36           C  
ATOM   2221  H   ALA A 148      12.130 -31.361 -31.944  1.00  1.36           H  
ATOM   2222  HA  ALA A 148       9.906 -32.786 -30.760  1.00  1.36           H  
ATOM   2223 1HB  ALA A 148      11.596 -33.559 -29.176  1.00  1.36           H  
ATOM   2224 2HB  ALA A 148      12.196 -33.662 -30.828  1.00  1.36           H  
ATOM   2225 3HB  ALA A 148      12.723 -32.335 -29.780  1.00  1.36           H  
ATOM   2226  N   MET A 149      10.448 -29.911 -29.520  1.00  1.45           N  
ATOM   2227  CA  MET A 149      10.074 -28.932 -28.513  1.00  1.45           C  
ATOM   2228  C   MET A 149       9.554 -27.646 -29.150  1.00  1.45           C  
ATOM   2229  O   MET A 149      10.273 -26.648 -29.167  1.00  1.45           O  
ATOM   2230  CB  MET A 149      11.233 -28.580 -27.599  1.00  1.45           C  
ATOM   2231  CG  MET A 149      10.835 -27.552 -26.564  1.00  1.45           C  
ATOM   2232  SD  MET A 149      12.099 -27.171 -25.377  1.00  1.45           S  
ATOM   2233  CE  MET A 149      11.205 -25.926 -24.500  1.00  1.45           C  
ATOM   2234  H   MET A 149      10.792 -29.552 -30.410  1.00  1.45           H  
ATOM   2235  HA  MET A 149       9.297 -29.360 -27.885  1.00  1.45           H  
ATOM   2236 1HB  MET A 149      11.584 -29.473 -27.083  1.00  1.45           H  
ATOM   2237 2HB  MET A 149      12.061 -28.180 -28.184  1.00  1.45           H  
ATOM   2238 1HG  MET A 149      10.550 -26.630 -27.066  1.00  1.45           H  
ATOM   2239 2HG  MET A 149       9.963 -27.923 -26.020  1.00  1.45           H  
ATOM   2240 1HE  MET A 149      11.792 -25.578 -23.684  1.00  1.45           H  
ATOM   2241 2HE  MET A 149      10.952 -25.110 -25.151  1.00  1.45           H  
ATOM   2242 3HE  MET A 149      10.310 -26.337 -24.152  1.00  1.45           H  
ATOM   2243  N   PRO A 150       8.273 -27.582 -29.547  1.00  1.47           N  
ATOM   2244  CA  PRO A 150       7.639 -26.485 -30.278  1.00  1.47           C  
ATOM   2245  C   PRO A 150       7.773 -25.123 -29.589  1.00  1.47           C  
ATOM   2246  O   PRO A 150       7.612 -24.080 -30.220  1.00  1.47           O  
ATOM   2247  CB  PRO A 150       6.164 -26.920 -30.319  1.00  1.47           C  
ATOM   2248  CG  PRO A 150       6.201 -28.426 -30.192  1.00  1.47           C  
ATOM   2249  CD  PRO A 150       7.356 -28.714 -29.264  1.00  1.47           C  
ATOM   2250  HA  PRO A 150       8.069 -26.447 -31.295  1.00  1.47           H  
ATOM   2251 1HB  PRO A 150       5.608 -26.433 -29.512  1.00  1.47           H  
ATOM   2252 2HB  PRO A 150       5.704 -26.587 -31.260  1.00  1.47           H  
ATOM   2253 1HG  PRO A 150       5.242 -28.801 -29.805  1.00  1.47           H  
ATOM   2254 2HG  PRO A 150       6.346 -28.885 -31.185  1.00  1.47           H  
ATOM   2255 1HD  PRO A 150       7.028 -28.708 -28.210  1.00  1.47           H  
ATOM   2256 2HD  PRO A 150       7.788 -29.676 -29.565  1.00  1.47           H  
ATOM   2257  N   GLY A 151       8.041 -25.134 -28.283  1.00  1.42           N  
ATOM   2258  CA  GLY A 151       8.177 -23.918 -27.493  1.00  1.42           C  
ATOM   2259  C   GLY A 151       9.588 -23.304 -27.522  1.00  1.42           C  
ATOM   2260  O   GLY A 151       9.832 -22.312 -26.834  1.00  1.42           O  
ATOM   2261  H   GLY A 151       8.172 -26.015 -27.818  1.00  1.42           H  
ATOM   2262 1HA  GLY A 151       7.461 -23.181 -27.851  1.00  1.42           H  
ATOM   2263 2HA  GLY A 151       7.905 -24.139 -26.462  1.00  1.42           H  
ATOM   2264  N   CYS A 152      10.514 -23.872 -28.306  1.00  1.30           N  
ATOM   2265  CA  CYS A 152      11.888 -23.358 -28.330  1.00  1.30           C  
ATOM   2266  C   CYS A 152      12.579 -23.418 -29.693  1.00  1.30           C  
ATOM   2267  O   CYS A 152      12.408 -24.360 -30.476  1.00  1.30           O  
ATOM   2268  CB  CYS A 152      12.755 -24.094 -27.315  1.00  1.30           C  
ATOM   2269  SG  CYS A 152      14.455 -23.517 -27.186  1.00  1.30           S  
ATOM   2270  H   CYS A 152      10.278 -24.705 -28.848  1.00  1.30           H  
ATOM   2271  HA  CYS A 152      11.853 -22.311 -28.030  1.00  1.30           H  
ATOM   2272 1HB  CYS A 152      12.322 -23.974 -26.346  1.00  1.30           H  
ATOM   2273 2HB  CYS A 152      12.767 -25.154 -27.556  1.00  1.30           H  
ATOM   2274  HG  CYS A 152      14.643 -23.336 -28.500  1.00  1.30           H  
ATOM   2275  N   TYR A 153      13.353 -22.366 -29.957  1.00  1.15           N  
ATOM   2276  CA  TYR A 153      14.173 -22.225 -31.156  1.00  1.15           C  
ATOM   2277  C   TYR A 153      15.643 -22.175 -30.819  1.00  1.15           C  
ATOM   2278  O   TYR A 153      16.032 -21.628 -29.786  1.00  1.15           O  
ATOM   2279  CB  TYR A 153      13.827 -20.920 -31.871  1.00  1.15           C  
ATOM   2280  CG  TYR A 153      12.475 -20.868 -32.498  1.00  1.15           C  
ATOM   2281  CD1 TYR A 153      11.351 -20.680 -31.714  1.00  1.15           C  
ATOM   2282  CD2 TYR A 153      12.358 -20.942 -33.871  1.00  1.15           C  
ATOM   2283  CE1 TYR A 153      10.108 -20.609 -32.303  1.00  1.15           C  
ATOM   2284  CE2 TYR A 153      11.118 -20.863 -34.463  1.00  1.15           C  
ATOM   2285  CZ  TYR A 153       9.994 -20.706 -33.683  1.00  1.15           C  
ATOM   2286  OH  TYR A 153       8.752 -20.635 -34.269  1.00  1.15           O  
ATOM   2287  H   TYR A 153      13.394 -21.629 -29.265  1.00  1.15           H  
ATOM   2288  HA  TYR A 153      14.017 -23.080 -31.804  1.00  1.15           H  
ATOM   2289 1HB  TYR A 153      13.910 -20.089 -31.170  1.00  1.15           H  
ATOM   2290 2HB  TYR A 153      14.569 -20.747 -32.659  1.00  1.15           H  
ATOM   2291  HD1 TYR A 153      11.445 -20.599 -30.631  1.00  1.15           H  
ATOM   2292  HD2 TYR A 153      13.248 -21.063 -34.484  1.00  1.15           H  
ATOM   2293  HE1 TYR A 153       9.220 -20.475 -31.685  1.00  1.15           H  
ATOM   2294  HE2 TYR A 153      11.024 -20.926 -35.547  1.00  1.15           H  
ATOM   2295  HH  TYR A 153       8.079 -20.587 -33.584  1.00  1.15           H  
ATOM   2296  N   ARG A 154      16.456 -22.683 -31.727  1.00  1.02           N  
ATOM   2297  CA  ARG A 154      17.896 -22.537 -31.644  1.00  1.02           C  
ATOM   2298  C   ARG A 154      18.178 -21.196 -32.266  1.00  1.02           C  
ATOM   2299  O   ARG A 154      17.617 -20.896 -33.322  1.00  1.02           O  
ATOM   2300  CB  ARG A 154      18.597 -23.633 -32.407  1.00  1.02           C  
ATOM   2301  CG  ARG A 154      18.285 -25.007 -31.888  1.00  1.02           C  
ATOM   2302  CD  ARG A 154      19.103 -26.021 -32.518  1.00  1.02           C  
ATOM   2303  NE  ARG A 154      18.911 -26.123 -33.955  1.00  1.02           N  
ATOM   2304  CZ  ARG A 154      18.010 -26.924 -34.555  1.00  1.02           C  
ATOM   2305  NH1 ARG A 154      17.226 -27.679 -33.841  1.00  1.02           N  
ATOM   2306  NH2 ARG A 154      17.930 -26.958 -35.864  1.00  1.02           N  
ATOM   2307  H   ARG A 154      16.059 -23.148 -32.535  1.00  1.02           H  
ATOM   2308  HA  ARG A 154      18.214 -22.523 -30.610  1.00  1.02           H  
ATOM   2309 1HB  ARG A 154      18.300 -23.595 -33.456  1.00  1.02           H  
ATOM   2310 2HB  ARG A 154      19.676 -23.484 -32.357  1.00  1.02           H  
ATOM   2311 1HG  ARG A 154      18.453 -25.048 -30.813  1.00  1.02           H  
ATOM   2312 2HG  ARG A 154      17.242 -25.230 -32.102  1.00  1.02           H  
ATOM   2313 1HD  ARG A 154      20.156 -25.840 -32.311  1.00  1.02           H  
ATOM   2314 2HD  ARG A 154      18.801 -26.959 -32.097  1.00  1.02           H  
ATOM   2315  HE  ARG A 154      19.494 -25.552 -34.545  1.00  1.02           H  
ATOM   2316 1HH1 ARG A 154      17.294 -27.657 -32.838  1.00  1.02           H  
ATOM   2317 2HH1 ARG A 154      16.554 -28.281 -34.292  1.00  1.02           H  
ATOM   2318 1HH2 ARG A 154      18.537 -26.376 -36.424  1.00  1.02           H  
ATOM   2319 2HH2 ARG A 154      17.255 -27.560 -36.313  1.00  1.02           H  
ATOM   2320  N   LEU A 155      19.023 -20.378 -31.660  1.00  0.92           N  
ATOM   2321  CA  LEU A 155      19.218 -19.058 -32.239  1.00  0.92           C  
ATOM   2322  C   LEU A 155      20.505 -18.896 -33.000  1.00  0.92           C  
ATOM   2323  O   LEU A 155      21.541 -19.428 -32.600  1.00  0.92           O  
ATOM   2324  CB  LEU A 155      19.214 -18.054 -31.129  1.00  0.92           C  
ATOM   2325  CG  LEU A 155      18.006 -18.112 -30.276  1.00  0.92           C  
ATOM   2326  CD1 LEU A 155      18.186 -17.134 -29.226  1.00  0.92           C  
ATOM   2327  CD2 LEU A 155      16.743 -17.871 -31.107  1.00  0.92           C  
ATOM   2328  H   LEU A 155      19.498 -20.630 -30.789  1.00  0.92           H  
ATOM   2329  HA  LEU A 155      18.392 -18.847 -32.915  1.00  0.92           H  
ATOM   2330 1HB  LEU A 155      20.089 -18.218 -30.497  1.00  0.92           H  
ATOM   2331 2HB  LEU A 155      19.277 -17.061 -31.565  1.00  0.92           H  
ATOM   2332  HG  LEU A 155      17.945 -19.098 -29.805  1.00  0.92           H  
ATOM   2333 1HD1 LEU A 155      17.351 -17.171 -28.535  1.00  0.92           H  
ATOM   2334 2HD1 LEU A 155      19.088 -17.384 -28.722  1.00  0.92           H  
ATOM   2335 3HD1 LEU A 155      18.267 -16.145 -29.656  1.00  0.92           H  
ATOM   2336 1HD2 LEU A 155      15.866 -17.918 -30.464  1.00  0.92           H  
ATOM   2337 2HD2 LEU A 155      16.794 -16.888 -31.578  1.00  0.92           H  
ATOM   2338 3HD2 LEU A 155      16.661 -18.633 -31.882  1.00  0.92           H  
ATOM   2339  N   GLY A 156      20.466 -18.123 -34.072  1.00  0.86           N  
ATOM   2340  CA  GLY A 156      21.705 -17.815 -34.767  1.00  0.86           C  
ATOM   2341  C   GLY A 156      22.424 -16.693 -34.024  1.00  0.86           C  
ATOM   2342  O   GLY A 156      21.806 -15.683 -33.646  1.00  0.86           O  
ATOM   2343  H   GLY A 156      19.570 -17.745 -34.391  1.00  0.86           H  
ATOM   2344 1HA  GLY A 156      22.340 -18.700 -34.820  1.00  0.86           H  
ATOM   2345 2HA  GLY A 156      21.488 -17.510 -35.792  1.00  0.86           H  
ATOM   2346  N   TRP A 157      23.746 -16.800 -33.929  1.00  0.83           N  
ATOM   2347  CA  TRP A 157      24.601 -15.809 -33.272  1.00  0.83           C  
ATOM   2348  C   TRP A 157      24.457 -14.452 -33.914  1.00  0.83           C  
ATOM   2349  O   TRP A 157      24.403 -13.432 -33.229  1.00  0.83           O  
ATOM   2350  CB  TRP A 157      26.063 -16.274 -33.306  1.00  0.83           C  
ATOM   2351  CG  TRP A 157      27.058 -15.418 -32.514  1.00  0.83           C  
ATOM   2352  CD1 TRP A 157      27.358 -15.558 -31.207  1.00  0.83           C  
ATOM   2353  CD2 TRP A 157      27.895 -14.334 -32.983  1.00  0.83           C  
ATOM   2354  NE1 TRP A 157      28.313 -14.637 -30.841  1.00  0.83           N  
ATOM   2355  CE2 TRP A 157      28.650 -13.900 -31.897  1.00  0.83           C  
ATOM   2356  CE3 TRP A 157      28.065 -13.726 -34.196  1.00  0.83           C  
ATOM   2357  CZ2 TRP A 157      29.569 -12.872 -32.001  1.00  0.83           C  
ATOM   2358  CZ3 TRP A 157      28.978 -12.688 -34.317  1.00  0.83           C  
ATOM   2359  CH2 TRP A 157      29.714 -12.272 -33.241  1.00  0.83           C  
ATOM   2360  H   TRP A 157      24.182 -17.662 -34.259  1.00  0.83           H  
ATOM   2361  HA  TRP A 157      24.290 -15.705 -32.240  1.00  0.83           H  
ATOM   2362 1HB  TRP A 157      26.115 -17.292 -32.925  1.00  0.83           H  
ATOM   2363 2HB  TRP A 157      26.400 -16.314 -34.344  1.00  0.83           H  
ATOM   2364  HD1 TRP A 157      26.911 -16.294 -30.545  1.00  0.83           H  
ATOM   2365  HE1 TRP A 157      28.721 -14.521 -29.923  1.00  0.83           H  
ATOM   2366  HE3 TRP A 157      27.493 -14.062 -35.021  1.00  0.83           H  
ATOM   2367  HZ2 TRP A 157      30.160 -12.535 -31.145  1.00  0.83           H  
ATOM   2368  HZ3 TRP A 157      29.097 -12.214 -35.291  1.00  0.83           H  
ATOM   2369  HH2 TRP A 157      30.426 -11.456 -33.363  1.00  0.83           H  
ATOM   2370  N   ARG A 158      24.401 -14.433 -35.237  1.00  0.82           N  
ATOM   2371  CA  ARG A 158      24.316 -13.185 -35.970  1.00  0.82           C  
ATOM   2372  C   ARG A 158      22.882 -12.672 -36.140  1.00  0.82           C  
ATOM   2373  O   ARG A 158      22.680 -11.659 -36.812  1.00  0.82           O  
ATOM   2374  CB  ARG A 158      24.921 -13.348 -37.355  1.00  0.82           C  
ATOM   2375  CG  ARG A 158      26.408 -13.604 -37.418  1.00  0.82           C  
ATOM   2376  CD  ARG A 158      26.898 -13.755 -38.813  1.00  0.82           C  
ATOM   2377  NE  ARG A 158      28.333 -13.932 -38.876  1.00  0.82           N  
ATOM   2378  CZ  ARG A 158      29.041 -14.077 -40.017  1.00  0.82           C  
ATOM   2379  NH1 ARG A 158      28.443 -14.066 -41.200  1.00  0.82           N  
ATOM   2380  NH2 ARG A 158      30.356 -14.234 -39.951  1.00  0.82           N  
ATOM   2381  H   ARG A 158      24.413 -15.313 -35.761  1.00  0.82           H  
ATOM   2382  HA  ARG A 158      24.889 -12.434 -35.426  1.00  0.82           H  
ATOM   2383 1HB  ARG A 158      24.462 -14.201 -37.819  1.00  0.82           H  
ATOM   2384 2HB  ARG A 158      24.695 -12.478 -37.968  1.00  0.82           H  
ATOM   2385 1HG  ARG A 158      26.951 -12.795 -36.934  1.00  0.82           H  
ATOM   2386 2HG  ARG A 158      26.606 -14.552 -36.920  1.00  0.82           H  
ATOM   2387 1HD  ARG A 158      26.450 -14.644 -39.232  1.00  0.82           H  
ATOM   2388 2HD  ARG A 158      26.624 -12.887 -39.414  1.00  0.82           H  
ATOM   2389  HE  ARG A 158      28.841 -13.954 -38.003  1.00  0.82           H  
ATOM   2390 1HH1 ARG A 158      27.418 -13.947 -41.296  1.00  0.82           H  
ATOM   2391 2HH1 ARG A 158      28.992 -14.176 -42.037  1.00  0.82           H  
ATOM   2392 1HH2 ARG A 158      30.820 -14.244 -39.053  1.00  0.82           H  
ATOM   2393 2HH2 ARG A 158      30.895 -14.343 -40.797  1.00  0.82           H  
ATOM   2394  N   HIS A 159      21.877 -13.387 -35.605  1.00  0.81           N  
ATOM   2395  CA  HIS A 159      20.498 -12.957 -35.814  1.00  0.81           C  
ATOM   2396  C   HIS A 159      19.605 -12.918 -34.567  1.00  0.81           C  
ATOM   2397  O   HIS A 159      19.038 -11.871 -34.257  1.00  0.81           O  
ATOM   2398  CB  HIS A 159      19.838 -13.861 -36.858  1.00  0.81           C  
ATOM   2399  CG  HIS A 159      18.440 -13.460 -37.259  1.00  0.81           C  
ATOM   2400  ND1 HIS A 159      18.185 -12.362 -38.058  1.00  0.81           N  
ATOM   2401  CD2 HIS A 159      17.233 -14.008 -36.978  1.00  0.81           C  
ATOM   2402  CE1 HIS A 159      16.881 -12.253 -38.255  1.00  0.81           C  
ATOM   2403  NE2 HIS A 159      16.277 -13.236 -37.614  1.00  0.81           N  
ATOM   2404  H   HIS A 159      22.058 -14.202 -35.025  1.00  0.81           H  
ATOM   2405  HA  HIS A 159      20.505 -11.947 -36.219  1.00  0.81           H  
ATOM   2406 1HB  HIS A 159      20.453 -13.847 -37.750  1.00  0.81           H  
ATOM   2407 2HB  HIS A 159      19.812 -14.894 -36.493  1.00  0.81           H  
ATOM   2408  HD1 HIS A 159      18.870 -11.743 -38.441  1.00  0.81           H  
ATOM   2409  HD2 HIS A 159      16.938 -14.873 -36.391  1.00  0.81           H  
ATOM   2410  HE1 HIS A 159      16.479 -11.444 -38.865  1.00  0.81           H  
ATOM   2411  N   GLY A 160      19.429 -14.060 -33.888  1.00  0.80           N  
ATOM   2412  CA  GLY A 160      18.452 -14.154 -32.798  1.00  0.80           C  
ATOM   2413  C   GLY A 160      19.024 -13.984 -31.397  1.00  0.80           C  
ATOM   2414  O   GLY A 160      18.342 -13.521 -30.482  1.00  0.80           O  
ATOM   2415  H   GLY A 160      19.972 -14.883 -34.129  1.00  0.80           H  
ATOM   2416 1HA  GLY A 160      17.668 -13.412 -32.958  1.00  0.80           H  
ATOM   2417 2HA  GLY A 160      17.959 -15.124 -32.864  1.00  0.80           H  
ATOM   2418  N   LEU A 161      20.298 -14.295 -31.222  1.00  0.78           N  
ATOM   2419  CA  LEU A 161      20.893 -14.238 -29.890  1.00  0.78           C  
ATOM   2420  C   LEU A 161      20.715 -12.945 -29.115  1.00  0.78           C  
ATOM   2421  O   LEU A 161      20.204 -12.949 -27.994  1.00  0.78           O  
ATOM   2422  CB  LEU A 161      22.382 -14.454 -30.039  1.00  0.78           C  
ATOM   2423  CG  LEU A 161      23.227 -14.224 -28.811  1.00  0.78           C  
ATOM   2424  CD1 LEU A 161      22.862 -15.189 -27.707  1.00  0.78           C  
ATOM   2425  CD2 LEU A 161      24.651 -14.330 -29.233  1.00  0.78           C  
ATOM   2426  H   LEU A 161      20.841 -14.649 -32.014  1.00  0.78           H  
ATOM   2427  HA  LEU A 161      20.466 -15.048 -29.302  1.00  0.78           H  
ATOM   2428 1HB  LEU A 161      22.537 -15.476 -30.362  1.00  0.78           H  
ATOM   2429 2HB  LEU A 161      22.758 -13.797 -30.831  1.00  0.78           H  
ATOM   2430  HG  LEU A 161      23.056 -13.222 -28.441  1.00  0.78           H  
ATOM   2431 1HD1 LEU A 161      23.479 -14.993 -26.859  1.00  0.78           H  
ATOM   2432 2HD1 LEU A 161      21.817 -15.052 -27.438  1.00  0.78           H  
ATOM   2433 3HD1 LEU A 161      23.020 -16.194 -28.024  1.00  0.78           H  
ATOM   2434 1HD2 LEU A 161      25.307 -14.119 -28.389  1.00  0.78           H  
ATOM   2435 2HD2 LEU A 161      24.841 -15.328 -29.612  1.00  0.78           H  
ATOM   2436 3HD2 LEU A 161      24.831 -13.612 -30.022  1.00  0.78           H  
ATOM   2437  N   VAL A 162      21.124 -11.834 -29.701  1.00  0.76           N  
ATOM   2438  CA  VAL A 162      21.101 -10.594 -28.956  1.00  0.76           C  
ATOM   2439  C   VAL A 162      19.682 -10.130 -28.641  1.00  0.76           C  
ATOM   2440  O   VAL A 162      19.401  -9.781 -27.492  1.00  0.76           O  
ATOM   2441  CB  VAL A 162      21.922  -9.537 -29.718  1.00  0.76           C  
ATOM   2442  CG1 VAL A 162      21.804  -8.174 -29.097  1.00  0.76           C  
ATOM   2443  CG2 VAL A 162      23.386  -9.976 -29.696  1.00  0.76           C  
ATOM   2444  H   VAL A 162      21.490 -11.866 -30.642  1.00  0.76           H  
ATOM   2445  HA  VAL A 162      21.610 -10.772 -28.007  1.00  0.76           H  
ATOM   2446  HB  VAL A 162      21.555  -9.472 -30.744  1.00  0.76           H  
ATOM   2447 1HG1 VAL A 162      22.400  -7.462 -29.666  1.00  0.76           H  
ATOM   2448 2HG1 VAL A 162      20.761  -7.857 -29.102  1.00  0.76           H  
ATOM   2449 3HG1 VAL A 162      22.175  -8.212 -28.085  1.00  0.76           H  
ATOM   2450 1HG2 VAL A 162      23.992  -9.254 -30.243  1.00  0.76           H  
ATOM   2451 2HG2 VAL A 162      23.736 -10.035 -28.662  1.00  0.76           H  
ATOM   2452 3HG2 VAL A 162      23.479 -10.959 -30.165  1.00  0.76           H  
ATOM   2453  N   GLU A 163      18.779 -10.161 -29.623  1.00  0.75           N  
ATOM   2454  CA  GLU A 163      17.409  -9.724 -29.366  1.00  0.75           C  
ATOM   2455  C   GLU A 163      16.682 -10.615 -28.355  1.00  0.75           C  
ATOM   2456  O   GLU A 163      15.939 -10.106 -27.511  1.00  0.75           O  
ATOM   2457  CB  GLU A 163      16.597  -9.635 -30.661  1.00  0.75           C  
ATOM   2458  CG  GLU A 163      17.019  -8.493 -31.589  1.00  0.75           C  
ATOM   2459  CD  GLU A 163      16.166  -8.385 -32.842  1.00  0.75           C  
ATOM   2460  OE1 GLU A 163      15.324  -9.228 -33.048  1.00  0.75           O  
ATOM   2461  OE2 GLU A 163      16.353  -7.443 -33.581  1.00  0.75           O  
ATOM   2462  H   GLU A 163      19.044 -10.481 -30.543  1.00  0.75           H  
ATOM   2463  HA  GLU A 163      17.456  -8.721 -28.943  1.00  0.75           H  
ATOM   2464 1HB  GLU A 163      16.697 -10.574 -31.213  1.00  0.75           H  
ATOM   2465 2HB  GLU A 163      15.542  -9.508 -30.421  1.00  0.75           H  
ATOM   2466 1HG  GLU A 163      16.958  -7.555 -31.039  1.00  0.75           H  
ATOM   2467 2HG  GLU A 163      18.060  -8.647 -31.876  1.00  0.75           H  
ATOM   2468  N   GLU A 164      16.900 -11.938 -28.398  1.00  0.74           N  
ATOM   2469  CA  GLU A 164      16.209 -12.789 -27.432  1.00  0.74           C  
ATOM   2470  C   GLU A 164      16.710 -12.491 -26.025  1.00  0.74           C  
ATOM   2471  O   GLU A 164      15.925 -12.481 -25.071  1.00  0.74           O  
ATOM   2472  CB  GLU A 164      16.358 -14.267 -27.783  1.00  0.74           C  
ATOM   2473  CG  GLU A 164      15.573 -14.711 -29.064  1.00  0.74           C  
ATOM   2474  CD  GLU A 164      14.074 -14.619 -28.965  1.00  0.74           C  
ATOM   2475  OE1 GLU A 164      13.525 -15.113 -28.008  1.00  0.74           O  
ATOM   2476  OE2 GLU A 164      13.464 -14.062 -29.866  1.00  0.74           O  
ATOM   2477  H   GLU A 164      17.513 -12.359 -29.099  1.00  0.74           H  
ATOM   2478  HA  GLU A 164      15.150 -12.551 -27.463  1.00  0.74           H  
ATOM   2479 1HB  GLU A 164      17.417 -14.484 -27.945  1.00  0.74           H  
ATOM   2480 2HB  GLU A 164      16.023 -14.880 -26.947  1.00  0.74           H  
ATOM   2481 1HG  GLU A 164      15.899 -14.092 -29.898  1.00  0.74           H  
ATOM   2482 2HG  GLU A 164      15.812 -15.718 -29.302  1.00  0.74           H  
ATOM   2483  N   VAL A 165      18.005 -12.196 -25.893  1.00  0.75           N  
ATOM   2484  CA  VAL A 165      18.532 -11.826 -24.596  1.00  0.75           C  
ATOM   2485  C   VAL A 165      17.951 -10.495 -24.150  1.00  0.75           C  
ATOM   2486  O   VAL A 165      17.609 -10.326 -22.977  1.00  0.75           O  
ATOM   2487  CB  VAL A 165      20.049 -11.799 -24.579  1.00  0.75           C  
ATOM   2488  CG1 VAL A 165      20.515 -11.218 -23.264  1.00  0.75           C  
ATOM   2489  CG2 VAL A 165      20.527 -13.205 -24.717  1.00  0.75           C  
ATOM   2490  H   VAL A 165      18.635 -12.246 -26.698  1.00  0.75           H  
ATOM   2491  HA  VAL A 165      18.226 -12.588 -23.881  1.00  0.75           H  
ATOM   2492  HB  VAL A 165      20.428 -11.181 -25.395  1.00  0.75           H  
ATOM   2493 1HG1 VAL A 165      21.584 -11.215 -23.253  1.00  0.75           H  
ATOM   2494 2HG1 VAL A 165      20.144 -10.197 -23.165  1.00  0.75           H  
ATOM   2495 3HG1 VAL A 165      20.141 -11.823 -22.439  1.00  0.75           H  
ATOM   2496 1HG2 VAL A 165      21.593 -13.258 -24.684  1.00  0.75           H  
ATOM   2497 2HG2 VAL A 165      20.115 -13.758 -23.906  1.00  0.75           H  
ATOM   2498 3HG2 VAL A 165      20.177 -13.624 -25.653  1.00  0.75           H  
ATOM   2499  N   ALA A 166      17.832  -9.530 -25.064  1.00  0.77           N  
ATOM   2500  CA  ALA A 166      17.245  -8.265 -24.659  1.00  0.77           C  
ATOM   2501  C   ALA A 166      15.851  -8.498 -24.106  1.00  0.77           C  
ATOM   2502  O   ALA A 166      15.508  -7.972 -23.046  1.00  0.77           O  
ATOM   2503  CB  ALA A 166      17.132  -7.309 -25.832  1.00  0.77           C  
ATOM   2504  H   ALA A 166      18.155  -9.676 -26.019  1.00  0.77           H  
ATOM   2505  HA  ALA A 166      17.868  -7.830 -23.879  1.00  0.77           H  
ATOM   2506 1HB  ALA A 166      16.686  -6.377 -25.489  1.00  0.77           H  
ATOM   2507 2HB  ALA A 166      18.080  -7.104 -26.250  1.00  0.77           H  
ATOM   2508 3HB  ALA A 166      16.498  -7.752 -26.595  1.00  0.77           H  
ATOM   2509  N   LYS A 167      15.071  -9.355 -24.772  1.00  0.80           N  
ATOM   2510  CA  LYS A 167      13.726  -9.628 -24.297  1.00  0.80           C  
ATOM   2511  C   LYS A 167      13.756 -10.294 -22.932  1.00  0.80           C  
ATOM   2512  O   LYS A 167      12.966  -9.944 -22.053  1.00  0.80           O  
ATOM   2513  CB  LYS A 167      12.956 -10.459 -25.317  1.00  0.80           C  
ATOM   2514  CG  LYS A 167      12.578  -9.663 -26.571  1.00  0.80           C  
ATOM   2515  CD  LYS A 167      11.629 -10.429 -27.467  1.00  0.80           C  
ATOM   2516  CE  LYS A 167      12.346 -11.548 -28.170  1.00  0.80           C  
ATOM   2517  NZ  LYS A 167      11.477 -12.242 -29.163  1.00  0.80           N  
ATOM   2518  H   LYS A 167      15.404  -9.779 -25.640  1.00  0.80           H  
ATOM   2519  HA  LYS A 167      13.208  -8.675 -24.191  1.00  0.80           H  
ATOM   2520 1HB  LYS A 167      13.570 -11.308 -25.630  1.00  0.80           H  
ATOM   2521 2HB  LYS A 167      12.049 -10.855 -24.864  1.00  0.80           H  
ATOM   2522 1HG  LYS A 167      12.113  -8.722 -26.275  1.00  0.80           H  
ATOM   2523 2HG  LYS A 167      13.484  -9.437 -27.132  1.00  0.80           H  
ATOM   2524 1HD  LYS A 167      10.817 -10.847 -26.871  1.00  0.80           H  
ATOM   2525 2HD  LYS A 167      11.206  -9.757 -28.211  1.00  0.80           H  
ATOM   2526 1HE  LYS A 167      13.221 -11.147 -28.685  1.00  0.80           H  
ATOM   2527 2HE  LYS A 167      12.679 -12.278 -27.429  1.00  0.80           H  
ATOM   2528 1HZ  LYS A 167      12.046 -12.985 -29.584  1.00  0.80           H  
ATOM   2529 2HZ  LYS A 167      10.679 -12.645 -28.706  1.00  0.80           H  
ATOM   2530 3HZ  LYS A 167      11.174 -11.600 -29.872  1.00  0.80           H  
ATOM   2531  N   ALA A 168      14.718 -11.191 -22.721  1.00  0.82           N  
ATOM   2532  CA  ALA A 168      14.851 -11.859 -21.439  1.00  0.82           C  
ATOM   2533  C   ALA A 168      15.071 -10.855 -20.333  1.00  0.82           C  
ATOM   2534  O   ALA A 168      14.469 -10.954 -19.260  1.00  0.82           O  
ATOM   2535  CB  ALA A 168      16.008 -12.834 -21.487  1.00  0.82           C  
ATOM   2536  H   ALA A 168      15.340 -11.450 -23.487  1.00  0.82           H  
ATOM   2537  HA  ALA A 168      13.939 -12.380 -21.225  1.00  0.82           H  
ATOM   2538 1HB  ALA A 168      16.095 -13.345 -20.531  1.00  0.82           H  
ATOM   2539 2HB  ALA A 168      15.848 -13.557 -22.280  1.00  0.82           H  
ATOM   2540 3HB  ALA A 168      16.923 -12.297 -21.684  1.00  0.82           H  
ATOM   2541  N   ARG A 169      15.848  -9.824 -20.623  1.00  0.84           N  
ATOM   2542  CA  ARG A 169      16.126  -8.831 -19.610  1.00  0.84           C  
ATOM   2543  C   ARG A 169      14.946  -7.869 -19.436  1.00  0.84           C  
ATOM   2544  O   ARG A 169      14.634  -7.463 -18.313  1.00  0.84           O  
ATOM   2545  CB  ARG A 169      17.385  -8.098 -20.003  1.00  0.84           C  
ATOM   2546  CG  ARG A 169      18.618  -8.987 -19.997  1.00  0.84           C  
ATOM   2547  CD  ARG A 169      19.800  -8.259 -20.414  1.00  0.84           C  
ATOM   2548  NE  ARG A 169      20.277  -7.324 -19.404  1.00  0.84           N  
ATOM   2549  CZ  ARG A 169      20.108  -5.987 -19.443  1.00  0.84           C  
ATOM   2550  NH1 ARG A 169      19.422  -5.429 -20.418  1.00  0.84           N  
ATOM   2551  NH2 ARG A 169      20.630  -5.237 -18.492  1.00  0.84           N  
ATOM   2552  H   ARG A 169      16.309  -9.778 -21.535  1.00  0.84           H  
ATOM   2553  HA  ARG A 169      16.304  -9.342 -18.665  1.00  0.84           H  
ATOM   2554 1HB  ARG A 169      17.270  -7.700 -21.013  1.00  0.84           H  
ATOM   2555 2HB  ARG A 169      17.555  -7.263 -19.330  1.00  0.84           H  
ATOM   2556 1HG  ARG A 169      18.780  -9.375 -18.987  1.00  0.84           H  
ATOM   2557 2HG  ARG A 169      18.470  -9.821 -20.679  1.00  0.84           H  
ATOM   2558 1HD  ARG A 169      20.597  -8.960 -20.640  1.00  0.84           H  
ATOM   2559 2HD  ARG A 169      19.554  -7.699 -21.310  1.00  0.84           H  
ATOM   2560  HE  ARG A 169      20.805  -7.705 -18.627  1.00  0.84           H  
ATOM   2561 1HH1 ARG A 169      18.982  -6.007 -21.126  1.00  0.84           H  
ATOM   2562 2HH1 ARG A 169      19.296  -4.427 -20.438  1.00  0.84           H  
ATOM   2563 1HH2 ARG A 169      21.148  -5.671 -17.733  1.00  0.84           H  
ATOM   2564 2HH2 ARG A 169      20.506  -4.236 -18.511  1.00  0.84           H  
ATOM   2565  N   ASP A 170      14.213  -7.576 -20.515  1.00  0.84           N  
ATOM   2566  CA  ASP A 170      13.052  -6.688 -20.416  1.00  0.84           C  
ATOM   2567  C   ASP A 170      11.975  -7.270 -19.504  1.00  0.84           C  
ATOM   2568  O   ASP A 170      11.276  -6.532 -18.812  1.00  0.84           O  
ATOM   2569  CB  ASP A 170      12.443  -6.364 -21.785  1.00  0.84           C  
ATOM   2570  CG  ASP A 170      13.278  -5.362 -22.646  1.00  0.84           C  
ATOM   2571  OD1 ASP A 170      14.192  -4.750 -22.127  1.00  0.84           O  
ATOM   2572  OD2 ASP A 170      12.951  -5.201 -23.806  1.00  0.84           O  
ATOM   2573  H   ASP A 170      14.497  -7.935 -21.427  1.00  0.84           H  
ATOM   2574  HA  ASP A 170      13.385  -5.748 -19.978  1.00  0.84           H  
ATOM   2575 1HB  ASP A 170      12.336  -7.292 -22.345  1.00  0.84           H  
ATOM   2576 2HB  ASP A 170      11.443  -5.957 -21.645  1.00  0.84           H  
ATOM   2577  N   VAL A 171      11.886  -8.602 -19.459  1.00  0.83           N  
ATOM   2578  CA  VAL A 171      10.883  -9.277 -18.637  1.00  0.83           C  
ATOM   2579  C   VAL A 171      11.421  -9.626 -17.244  1.00  0.83           C  
ATOM   2580  O   VAL A 171      10.782 -10.370 -16.501  1.00  0.83           O  
ATOM   2581  CB  VAL A 171      10.384 -10.566 -19.311  1.00  0.83           C  
ATOM   2582  CG1 VAL A 171       9.804 -10.253 -20.656  1.00  0.83           C  
ATOM   2583  CG2 VAL A 171      11.476 -11.526 -19.449  1.00  0.83           C  
ATOM   2584  H   VAL A 171      12.488  -9.154 -20.075  1.00  0.83           H  
ATOM   2585  HA  VAL A 171      10.029  -8.606 -18.518  1.00  0.83           H  
ATOM   2586  HB  VAL A 171       9.598 -10.996 -18.706  1.00  0.83           H  
ATOM   2587 1HG1 VAL A 171       9.458 -11.164 -21.116  1.00  0.83           H  
ATOM   2588 2HG1 VAL A 171       8.976  -9.548 -20.543  1.00  0.83           H  
ATOM   2589 3HG1 VAL A 171      10.572  -9.810 -21.285  1.00  0.83           H  
ATOM   2590 1HG2 VAL A 171      11.106 -12.415 -19.916  1.00  0.83           H  
ATOM   2591 2HG2 VAL A 171      12.222 -11.086 -20.060  1.00  0.83           H  
ATOM   2592 3HG2 VAL A 171      11.885 -11.757 -18.481  1.00  0.83           H  
ATOM   2593  N   GLY A 172      12.606  -9.102 -16.899  1.00  0.81           N  
ATOM   2594  CA  GLY A 172      13.201  -9.285 -15.579  1.00  0.81           C  
ATOM   2595  C   GLY A 172      14.152 -10.474 -15.395  1.00  0.81           C  
ATOM   2596  O   GLY A 172      14.585 -10.743 -14.269  1.00  0.81           O  
ATOM   2597  H   GLY A 172      13.114  -8.513 -17.559  1.00  0.81           H  
ATOM   2598 1HA  GLY A 172      13.748  -8.373 -15.336  1.00  0.81           H  
ATOM   2599 2HA  GLY A 172      12.398  -9.351 -14.850  1.00  0.81           H  
ATOM   2600  N   VAL A 173      14.495 -11.192 -16.458  1.00  0.78           N  
ATOM   2601  CA  VAL A 173      15.401 -12.314 -16.282  1.00  0.78           C  
ATOM   2602  C   VAL A 173      16.825 -11.813 -16.505  1.00  0.78           C  
ATOM   2603  O   VAL A 173      17.222 -11.461 -17.614  1.00  0.78           O  
ATOM   2604  CB  VAL A 173      15.031 -13.463 -17.237  1.00  0.78           C  
ATOM   2605  CG1 VAL A 173      15.988 -14.606 -17.081  1.00  0.78           C  
ATOM   2606  CG2 VAL A 173      13.602 -13.935 -16.924  1.00  0.78           C  
ATOM   2607  H   VAL A 173      14.172 -10.959 -17.393  1.00  0.78           H  
ATOM   2608  HA  VAL A 173      15.313 -12.688 -15.260  1.00  0.78           H  
ATOM   2609  HB  VAL A 173      15.088 -13.118 -18.256  1.00  0.78           H  
ATOM   2610 1HG1 VAL A 173      15.712 -15.401 -17.748  1.00  0.78           H  
ATOM   2611 2HG1 VAL A 173      16.998 -14.277 -17.306  1.00  0.78           H  
ATOM   2612 3HG1 VAL A 173      15.940 -14.959 -16.067  1.00  0.78           H  
ATOM   2613 1HG2 VAL A 173      13.323 -14.738 -17.598  1.00  0.78           H  
ATOM   2614 2HG2 VAL A 173      13.558 -14.290 -15.895  1.00  0.78           H  
ATOM   2615 3HG2 VAL A 173      12.910 -13.115 -17.042  1.00  0.78           H  
ATOM   2616  N   ASN A 174      17.599 -11.786 -15.426  1.00  0.74           N  
ATOM   2617  CA  ASN A 174      18.934 -11.194 -15.423  1.00  0.74           C  
ATOM   2618  C   ASN A 174      20.042 -12.216 -15.597  1.00  0.74           C  
ATOM   2619  O   ASN A 174      21.224 -11.899 -15.416  1.00  0.74           O  
ATOM   2620  CB  ASN A 174      19.141 -10.459 -14.121  1.00  0.74           C  
ATOM   2621  CG  ASN A 174      18.245  -9.261 -13.980  1.00  0.74           C  
ATOM   2622  OD1 ASN A 174      18.001  -8.527 -14.944  1.00  0.74           O  
ATOM   2623  ND2 ASN A 174      17.749  -9.052 -12.786  1.00  0.74           N  
ATOM   2624  H   ASN A 174      17.216 -12.133 -14.554  1.00  0.74           H  
ATOM   2625  HA  ASN A 174      19.004 -10.489 -16.254  1.00  0.74           H  
ATOM   2626 1HB  ASN A 174      18.952 -11.140 -13.289  1.00  0.74           H  
ATOM   2627 2HB  ASN A 174      20.181 -10.134 -14.050  1.00  0.74           H  
ATOM   2628 1HD2 ASN A 174      17.144  -8.272 -12.623  1.00  0.74           H  
ATOM   2629 2HD2 ASN A 174      17.982  -9.670 -12.036  1.00  0.74           H  
ATOM   2630  N   SER A 175      19.642 -13.435 -15.916  1.00  0.71           N  
ATOM   2631  CA  SER A 175      20.556 -14.551 -16.049  1.00  0.71           C  
ATOM   2632  C   SER A 175      20.299 -15.444 -17.270  1.00  0.71           C  
ATOM   2633  O   SER A 175      19.150 -15.770 -17.588  1.00  0.71           O  
ATOM   2634  CB  SER A 175      20.444 -15.363 -14.784  1.00  0.71           C  
ATOM   2635  OG  SER A 175      20.952 -14.686 -13.658  1.00  0.71           O  
ATOM   2636  H   SER A 175      18.653 -13.584 -16.062  1.00  0.71           H  
ATOM   2637  HA  SER A 175      21.569 -14.153 -16.134  1.00  0.71           H  
ATOM   2638 1HB  SER A 175      19.390 -15.571 -14.614  1.00  0.71           H  
ATOM   2639 2HB  SER A 175      20.912 -16.285 -14.902  1.00  0.71           H  
ATOM   2640  HG  SER A 175      21.204 -15.365 -13.031  1.00  0.71           H  
ATOM   2641  N   ILE A 176      21.395 -15.882 -17.900  1.00  0.68           N  
ATOM   2642  CA  ILE A 176      21.374 -16.773 -19.075  1.00  0.68           C  
ATOM   2643  C   ILE A 176      22.382 -17.932 -19.072  1.00  0.68           C  
ATOM   2644  O   ILE A 176      23.546 -17.714 -18.743  1.00  0.68           O  
ATOM   2645  CB  ILE A 176      21.642 -15.945 -20.347  1.00  0.68           C  
ATOM   2646  CG1 ILE A 176      21.575 -16.817 -21.574  1.00  0.68           C  
ATOM   2647  CG2 ILE A 176      23.001 -15.315 -20.261  1.00  0.68           C  
ATOM   2648  CD1 ILE A 176      21.506 -16.072 -22.785  1.00  0.68           C  
ATOM   2649  H   ILE A 176      22.297 -15.535 -17.562  1.00  0.68           H  
ATOM   2650  HA  ILE A 176      20.379 -17.190 -19.132  1.00  0.68           H  
ATOM   2651  HB  ILE A 176      20.883 -15.170 -20.444  1.00  0.68           H  
ATOM   2652 1HG1 ILE A 176      22.477 -17.430 -21.612  1.00  0.68           H  
ATOM   2653 2HG1 ILE A 176      20.717 -17.461 -21.536  1.00  0.68           H  
ATOM   2654 1HG2 ILE A 176      23.190 -14.730 -21.155  1.00  0.68           H  
ATOM   2655 2HG2 ILE A 176      23.048 -14.670 -19.383  1.00  0.68           H  
ATOM   2656 3HG2 ILE A 176      23.748 -16.099 -20.178  1.00  0.68           H  
ATOM   2657 1HD1 ILE A 176      21.496 -16.761 -23.595  1.00  0.68           H  
ATOM   2658 2HD1 ILE A 176      20.602 -15.497 -22.762  1.00  0.68           H  
ATOM   2659 3HD1 ILE A 176      22.364 -15.426 -22.868  1.00  0.68           H  
ATOM   2660  N   VAL A 177      21.952 -19.134 -19.521  1.00  0.66           N  
ATOM   2661  CA  VAL A 177      22.864 -20.293 -19.658  1.00  0.66           C  
ATOM   2662  C   VAL A 177      23.061 -20.683 -21.109  1.00  0.66           C  
ATOM   2663  O   VAL A 177      22.102 -20.977 -21.821  1.00  0.66           O  
ATOM   2664  CB  VAL A 177      22.383 -21.567 -18.926  1.00  0.66           C  
ATOM   2665  CG1 VAL A 177      23.375 -22.708 -19.167  1.00  0.66           C  
ATOM   2666  CG2 VAL A 177      22.294 -21.339 -17.524  1.00  0.66           C  
ATOM   2667  H   VAL A 177      20.972 -19.209 -19.793  1.00  0.66           H  
ATOM   2668  HA  VAL A 177      23.819 -20.017 -19.250  1.00  0.66           H  
ATOM   2669  HB  VAL A 177      21.426 -21.855 -19.309  1.00  0.66           H  
ATOM   2670 1HG1 VAL A 177      23.031 -23.600 -18.651  1.00  0.66           H  
ATOM   2671 2HG1 VAL A 177      23.460 -22.920 -20.230  1.00  0.66           H  
ATOM   2672 3HG1 VAL A 177      24.354 -22.420 -18.780  1.00  0.66           H  
ATOM   2673 1HG2 VAL A 177      21.957 -22.221 -17.038  1.00  0.66           H  
ATOM   2674 2HG2 VAL A 177      23.225 -21.100 -17.146  1.00  0.66           H  
ATOM   2675 3HG2 VAL A 177      21.625 -20.555 -17.373  1.00  0.66           H  
ATOM   2676  N   LEU A 178      24.307 -20.736 -21.549  1.00  0.66           N  
ATOM   2677  CA  LEU A 178      24.530 -21.071 -22.953  1.00  0.66           C  
ATOM   2678  C   LEU A 178      24.788 -22.576 -23.201  1.00  0.66           C  
ATOM   2679  O   LEU A 178      25.580 -23.229 -22.496  1.00  0.66           O  
ATOM   2680  CB  LEU A 178      25.707 -20.245 -23.457  1.00  0.66           C  
ATOM   2681  CG  LEU A 178      25.565 -18.729 -23.300  1.00  0.66           C  
ATOM   2682  CD1 LEU A 178      26.882 -18.092 -23.711  1.00  0.66           C  
ATOM   2683  CD2 LEU A 178      24.375 -18.235 -24.136  1.00  0.66           C  
ATOM   2684  H   LEU A 178      25.067 -20.483 -20.912  1.00  0.66           H  
ATOM   2685  HA  LEU A 178      23.642 -20.788 -23.520  1.00  0.66           H  
ATOM   2686 1HB  LEU A 178      26.591 -20.544 -22.923  1.00  0.66           H  
ATOM   2687 2HB  LEU A 178      25.854 -20.461 -24.517  1.00  0.66           H  
ATOM   2688  HG  LEU A 178      25.387 -18.475 -22.249  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 178      26.829 -17.008 -23.599  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 178      27.669 -18.485 -23.071  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 178      27.102 -18.342 -24.737  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 178      24.271 -17.157 -24.028  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 178      24.529 -18.481 -25.182  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 178      23.464 -18.723 -23.787  1.00  0.66           H  
ATOM   2695  N   PHE A 179      24.119 -23.083 -24.257  1.00  0.67           N  
ATOM   2696  CA  PHE A 179      24.184 -24.462 -24.776  1.00  0.67           C  
ATOM   2697  C   PHE A 179      24.436 -24.514 -26.310  1.00  0.67           C  
ATOM   2698  O   PHE A 179      23.478 -24.540 -27.085  1.00  0.67           O  
ATOM   2699  CB  PHE A 179      22.893 -25.224 -24.484  1.00  0.67           C  
ATOM   2700  CG  PHE A 179      22.552 -25.388 -23.040  1.00  0.67           C  
ATOM   2701  CD1 PHE A 179      21.690 -24.514 -22.393  1.00  0.67           C  
ATOM   2702  CD2 PHE A 179      23.097 -26.429 -22.317  1.00  0.67           C  
ATOM   2703  CE1 PHE A 179      21.386 -24.702 -21.055  1.00  0.67           C  
ATOM   2704  CE2 PHE A 179      22.791 -26.611 -20.981  1.00  0.67           C  
ATOM   2705  CZ  PHE A 179      21.931 -25.747 -20.351  1.00  0.67           C  
ATOM   2706  H   PHE A 179      23.458 -22.453 -24.721  1.00  0.67           H  
ATOM   2707  HA  PHE A 179      24.980 -24.976 -24.247  1.00  0.67           H  
ATOM   2708 1HB  PHE A 179      22.064 -24.702 -24.958  1.00  0.67           H  
ATOM   2709 2HB  PHE A 179      22.950 -26.212 -24.925  1.00  0.67           H  
ATOM   2710  HD1 PHE A 179      21.255 -23.675 -22.947  1.00  0.67           H  
ATOM   2711  HD2 PHE A 179      23.782 -27.119 -22.812  1.00  0.67           H  
ATOM   2712  HE1 PHE A 179      20.735 -24.024 -20.556  1.00  0.67           H  
ATOM   2713  HE2 PHE A 179      23.238 -27.441 -20.426  1.00  0.67           H  
ATOM   2714  HZ  PHE A 179      21.690 -25.885 -19.297  1.00  0.67           H  
ATOM   2715  N   PRO A 180      25.679 -24.453 -26.793  1.00  0.68           N  
ATOM   2716  CA  PRO A 180      25.992 -24.318 -28.205  1.00  0.68           C  
ATOM   2717  C   PRO A 180      25.722 -25.556 -29.007  1.00  0.68           C  
ATOM   2718  O   PRO A 180      25.946 -26.662 -28.530  1.00  0.68           O  
ATOM   2719  CB  PRO A 180      27.496 -24.114 -28.191  1.00  0.68           C  
ATOM   2720  CG  PRO A 180      27.941 -24.886 -26.957  1.00  0.68           C  
ATOM   2721  CD  PRO A 180      26.843 -24.652 -25.927  1.00  0.68           C  
ATOM   2722  HA  PRO A 180      25.451 -23.482 -28.631  1.00  0.68           H  
ATOM   2723 1HB  PRO A 180      27.933 -24.507 -29.122  1.00  0.68           H  
ATOM   2724 2HB  PRO A 180      27.717 -23.044 -28.156  1.00  0.68           H  
ATOM   2725 1HG  PRO A 180      28.001 -25.947 -27.232  1.00  0.68           H  
ATOM   2726 2HG  PRO A 180      28.937 -24.627 -26.635  1.00  0.68           H  
ATOM   2727 1HD  PRO A 180      26.748 -25.563 -25.325  1.00  0.68           H  
ATOM   2728 2HD  PRO A 180      27.041 -23.757 -25.314  1.00  0.68           H  
ATOM   2729  N   LYS A 181      25.377 -25.367 -30.267  1.00  0.71           N  
ATOM   2730  CA  LYS A 181      25.301 -26.466 -31.207  1.00  0.71           C  
ATOM   2731  C   LYS A 181      26.481 -26.307 -32.148  1.00  0.71           C  
ATOM   2732  O   LYS A 181      26.631 -25.275 -32.803  1.00  0.71           O  
ATOM   2733  CB  LYS A 181      23.984 -26.506 -31.977  1.00  0.71           C  
ATOM   2734  CG  LYS A 181      23.863 -27.782 -32.811  1.00  0.71           C  
ATOM   2735  CD  LYS A 181      22.484 -27.981 -33.405  1.00  0.71           C  
ATOM   2736  CE  LYS A 181      22.274 -27.312 -34.734  1.00  0.71           C  
ATOM   2737  NZ  LYS A 181      23.071 -27.983 -35.793  1.00  0.71           N  
ATOM   2738  H   LYS A 181      25.174 -24.424 -30.576  1.00  0.71           H  
ATOM   2739  HA  LYS A 181      25.417 -27.411 -30.674  1.00  0.71           H  
ATOM   2740 1HB  LYS A 181      23.143 -26.472 -31.279  1.00  0.71           H  
ATOM   2741 2HB  LYS A 181      23.910 -25.642 -32.637  1.00  0.71           H  
ATOM   2742 1HG  LYS A 181      24.590 -27.751 -33.626  1.00  0.71           H  
ATOM   2743 2HG  LYS A 181      24.099 -28.640 -32.188  1.00  0.71           H  
ATOM   2744 1HD  LYS A 181      22.264 -29.037 -33.487  1.00  0.71           H  
ATOM   2745 2HD  LYS A 181      21.780 -27.552 -32.733  1.00  0.71           H  
ATOM   2746 1HE  LYS A 181      21.225 -27.392 -34.995  1.00  0.71           H  
ATOM   2747 2HE  LYS A 181      22.542 -26.265 -34.675  1.00  0.71           H  
ATOM   2748 1HZ  LYS A 181      22.905 -27.564 -36.688  1.00  0.71           H  
ATOM   2749 2HZ  LYS A 181      24.048 -27.931 -35.569  1.00  0.71           H  
ATOM   2750 3HZ  LYS A 181      22.799 -28.975 -35.817  1.00  0.71           H  
ATOM   2751  N   VAL A 182      27.332 -27.306 -32.184  1.00  0.73           N  
ATOM   2752  CA  VAL A 182      28.554 -27.251 -32.957  1.00  0.73           C  
ATOM   2753  C   VAL A 182      28.403 -28.096 -34.222  1.00  0.73           C  
ATOM   2754  O   VAL A 182      27.898 -29.210 -34.136  1.00  0.73           O  
ATOM   2755  CB  VAL A 182      29.675 -27.793 -32.089  1.00  0.73           C  
ATOM   2756  CG1 VAL A 182      31.012 -27.784 -32.806  1.00  0.73           C  
ATOM   2757  CG2 VAL A 182      29.679 -27.003 -30.797  1.00  0.73           C  
ATOM   2758  H   VAL A 182      27.144 -28.131 -31.627  1.00  0.73           H  
ATOM   2759  HA  VAL A 182      28.774 -26.214 -33.172  1.00  0.73           H  
ATOM   2760  HB  VAL A 182      29.467 -28.818 -31.883  1.00  0.73           H  
ATOM   2761 1HG1 VAL A 182      31.779 -28.209 -32.158  1.00  0.73           H  
ATOM   2762 2HG1 VAL A 182      30.933 -28.383 -33.710  1.00  0.73           H  
ATOM   2763 3HG1 VAL A 182      31.282 -26.762 -33.066  1.00  0.73           H  
ATOM   2764 1HG2 VAL A 182      30.411 -27.408 -30.157  1.00  0.73           H  
ATOM   2765 2HG2 VAL A 182      29.893 -25.956 -31.001  1.00  0.73           H  
ATOM   2766 3HG2 VAL A 182      28.707 -27.087 -30.312  1.00  0.73           H  
ATOM   2767  N   PRO A 183      28.721 -27.584 -35.416  1.00  0.74           N  
ATOM   2768  CA  PRO A 183      28.670 -28.317 -36.667  1.00  0.74           C  
ATOM   2769  C   PRO A 183      29.546 -29.561 -36.605  1.00  0.74           C  
ATOM   2770  O   PRO A 183      30.622 -29.541 -35.995  1.00  0.74           O  
ATOM   2771  CB  PRO A 183      29.223 -27.300 -37.678  1.00  0.74           C  
ATOM   2772  CG  PRO A 183      28.934 -25.945 -37.061  1.00  0.74           C  
ATOM   2773  CD  PRO A 183      29.065 -26.149 -35.567  1.00  0.74           C  
ATOM   2774  HA  PRO A 183      27.625 -28.585 -36.890  1.00  0.74           H  
ATOM   2775 1HB  PRO A 183      30.301 -27.469 -37.823  1.00  0.74           H  
ATOM   2776 2HB  PRO A 183      28.741 -27.438 -38.656  1.00  0.74           H  
ATOM   2777 1HG  PRO A 183      29.651 -25.188 -37.436  1.00  0.74           H  
ATOM   2778 2HG  PRO A 183      27.934 -25.592 -37.347  1.00  0.74           H  
ATOM   2779 1HD  PRO A 183      30.079 -25.937 -35.220  1.00  0.74           H  
ATOM   2780 2HD  PRO A 183      28.312 -25.491 -35.098  1.00  0.74           H  
ATOM   2781  N   ASP A 184      29.141 -30.617 -37.315  1.00  0.74           N  
ATOM   2782  CA  ASP A 184      29.917 -31.864 -37.357  1.00  0.74           C  
ATOM   2783  C   ASP A 184      31.333 -31.619 -37.883  1.00  0.74           C  
ATOM   2784  O   ASP A 184      32.259 -32.365 -37.586  1.00  0.74           O  
ATOM   2785  CB  ASP A 184      29.204 -32.928 -38.206  1.00  0.74           C  
ATOM   2786  CG  ASP A 184      27.947 -33.567 -37.516  1.00  0.74           C  
ATOM   2787  OD1 ASP A 184      27.770 -33.394 -36.315  1.00  0.74           O  
ATOM   2788  OD2 ASP A 184      27.191 -34.210 -38.199  1.00  0.74           O  
ATOM   2789  H   ASP A 184      28.258 -30.572 -37.808  1.00  0.74           H  
ATOM   2790  HA  ASP A 184      30.004 -32.247 -36.346  1.00  0.74           H  
ATOM   2791 1HB  ASP A 184      28.894 -32.486 -39.153  1.00  0.74           H  
ATOM   2792 2HB  ASP A 184      29.909 -33.727 -38.440  1.00  0.74           H  
ATOM   2793  N   ALA A 185      31.484 -30.564 -38.680  1.00  0.73           N  
ATOM   2794  CA  ALA A 185      32.758 -30.141 -39.246  1.00  0.73           C  
ATOM   2795  C   ALA A 185      33.784 -29.788 -38.162  1.00  0.73           C  
ATOM   2796  O   ALA A 185      34.992 -29.861 -38.400  1.00  0.73           O  
ATOM   2797  CB  ALA A 185      32.547 -28.928 -40.132  1.00  0.73           C  
ATOM   2798  H   ALA A 185      30.666 -30.014 -38.884  1.00  0.73           H  
ATOM   2799  HA  ALA A 185      33.156 -30.965 -39.838  1.00  0.73           H  
ATOM   2800 1HB  ALA A 185      33.499 -28.632 -40.571  1.00  0.73           H  
ATOM   2801 2HB  ALA A 185      31.840 -29.173 -40.924  1.00  0.73           H  
ATOM   2802 3HB  ALA A 185      32.154 -28.108 -39.533  1.00  0.73           H  
ATOM   2803  N   LEU A 186      33.299 -29.305 -37.015  1.00  0.72           N  
ATOM   2804  CA  LEU A 186      34.152 -28.867 -35.919  1.00  0.72           C  
ATOM   2805  C   LEU A 186      34.187 -29.856 -34.754  1.00  0.72           C  
ATOM   2806  O   LEU A 186      35.162 -29.900 -34.000  1.00  0.72           O  
ATOM   2807  CB  LEU A 186      33.692 -27.502 -35.443  1.00  0.72           C  
ATOM   2808  CG  LEU A 186      33.738 -26.420 -36.503  1.00  0.72           C  
ATOM   2809  CD1 LEU A 186      33.223 -25.135 -35.914  1.00  0.72           C  
ATOM   2810  CD2 LEU A 186      35.158 -26.278 -37.008  1.00  0.72           C  
ATOM   2811  H   LEU A 186      32.296 -29.288 -36.866  1.00  0.72           H  
ATOM   2812  HA  LEU A 186      35.167 -28.769 -36.299  1.00  0.72           H  
ATOM   2813 1HB  LEU A 186      32.668 -27.584 -35.113  1.00  0.72           H  
ATOM   2814 2HB  LEU A 186      34.313 -27.189 -34.606  1.00  0.72           H  
ATOM   2815  HG  LEU A 186      33.083 -26.691 -37.331  1.00  0.72           H  
ATOM   2816 1HD1 LEU A 186      33.235 -24.347 -36.666  1.00  0.72           H  
ATOM   2817 2HD1 LEU A 186      32.211 -25.271 -35.565  1.00  0.72           H  
ATOM   2818 3HD1 LEU A 186      33.855 -24.841 -35.072  1.00  0.72           H  
ATOM   2819 1HD2 LEU A 186      35.198 -25.504 -37.773  1.00  0.72           H  
ATOM   2820 2HD2 LEU A 186      35.811 -26.004 -36.174  1.00  0.72           H  
ATOM   2821 3HD2 LEU A 186      35.492 -27.226 -37.434  1.00  0.72           H  
ATOM   2822  N   LYS A 187      33.131 -30.659 -34.608  1.00  0.71           N  
ATOM   2823  CA  LYS A 187      33.071 -31.617 -33.502  1.00  0.71           C  
ATOM   2824  C   LYS A 187      34.247 -32.584 -33.549  1.00  0.71           C  
ATOM   2825  O   LYS A 187      34.693 -32.991 -34.625  1.00  0.71           O  
ATOM   2826  CB  LYS A 187      31.803 -32.463 -33.533  1.00  0.71           C  
ATOM   2827  CG  LYS A 187      30.468 -31.813 -33.208  1.00  0.71           C  
ATOM   2828  CD  LYS A 187      29.412 -32.905 -33.361  1.00  0.71           C  
ATOM   2829  CE  LYS A 187      28.002 -32.490 -33.046  1.00  0.71           C  
ATOM   2830  NZ  LYS A 187      27.052 -33.547 -33.518  1.00  0.71           N  
ATOM   2831  H   LYS A 187      32.342 -30.569 -35.247  1.00  0.71           H  
ATOM   2832  HA  LYS A 187      33.115 -31.067 -32.561  1.00  0.71           H  
ATOM   2833 1HB  LYS A 187      31.704 -32.903 -34.528  1.00  0.71           H  
ATOM   2834 2HB  LYS A 187      31.925 -33.286 -32.832  1.00  0.71           H  
ATOM   2835 1HG  LYS A 187      30.462 -31.433 -32.184  1.00  0.71           H  
ATOM   2836 2HG  LYS A 187      30.255 -30.993 -33.893  1.00  0.71           H  
ATOM   2837 1HD  LYS A 187      29.430 -33.293 -34.374  1.00  0.71           H  
ATOM   2838 2HD  LYS A 187      29.668 -33.721 -32.685  1.00  0.71           H  
ATOM   2839 1HE  LYS A 187      27.898 -32.374 -31.964  1.00  0.71           H  
ATOM   2840 2HE  LYS A 187      27.755 -31.558 -33.528  1.00  0.71           H  
ATOM   2841 1HZ  LYS A 187      26.082 -33.311 -33.282  1.00  0.71           H  
ATOM   2842 2HZ  LYS A 187      27.169 -33.622 -34.558  1.00  0.71           H  
ATOM   2843 3HZ  LYS A 187      27.267 -34.419 -33.085  1.00  0.71           H  
ATOM   2844  N   THR A 188      34.734 -32.958 -32.372  1.00  0.69           N  
ATOM   2845  CA  THR A 188      35.844 -33.893 -32.247  1.00  0.69           C  
ATOM   2846  C   THR A 188      35.782 -34.789 -31.027  1.00  0.69           C  
ATOM   2847  O   THR A 188      35.434 -34.362 -29.926  1.00  0.69           O  
ATOM   2848  CB  THR A 188      37.184 -33.158 -32.212  1.00  0.69           C  
ATOM   2849  OG1 THR A 188      38.233 -34.135 -32.014  1.00  0.69           O  
ATOM   2850  CG2 THR A 188      37.193 -32.130 -31.104  1.00  0.69           C  
ATOM   2851  H   THR A 188      34.287 -32.590 -31.537  1.00  0.69           H  
ATOM   2852  HA  THR A 188      35.835 -34.538 -33.126  1.00  0.69           H  
ATOM   2853  HB  THR A 188      37.346 -32.656 -33.168  1.00  0.69           H  
ATOM   2854  HG1 THR A 188      39.090 -33.684 -32.008  1.00  0.69           H  
ATOM   2855 1HG2 THR A 188      38.148 -31.624 -31.092  1.00  0.69           H  
ATOM   2856 2HG2 THR A 188      36.395 -31.403 -31.275  1.00  0.69           H  
ATOM   2857 3HG2 THR A 188      37.032 -32.621 -30.176  1.00  0.69           H  
ATOM   2858  N   SER A 189      36.265 -36.015 -31.206  1.00  0.67           N  
ATOM   2859  CA  SER A 189      36.327 -37.024 -30.152  1.00  0.67           C  
ATOM   2860  C   SER A 189      37.250 -36.626 -29.005  1.00  0.67           C  
ATOM   2861  O   SER A 189      37.163 -37.183 -27.910  1.00  0.67           O  
ATOM   2862  CB  SER A 189      36.800 -38.348 -30.731  1.00  0.67           C  
ATOM   2863  OG  SER A 189      38.145 -38.280 -31.135  1.00  0.67           O  
ATOM   2864  H   SER A 189      36.571 -36.270 -32.135  1.00  0.67           H  
ATOM   2865  HA  SER A 189      35.320 -37.164 -29.753  1.00  0.67           H  
ATOM   2866 1HB  SER A 189      36.673 -39.140 -29.989  1.00  0.67           H  
ATOM   2867 2HB  SER A 189      36.173 -38.604 -31.584  1.00  0.67           H  
ATOM   2868  HG  SER A 189      38.656 -38.348 -30.324  1.00  0.67           H  
ATOM   2869  N   THR A 190      38.134 -35.656 -29.252  1.00  0.66           N  
ATOM   2870  CA  THR A 190      39.075 -35.225 -28.229  1.00  0.66           C  
ATOM   2871  C   THR A 190      38.519 -34.137 -27.320  1.00  0.66           C  
ATOM   2872  O   THR A 190      39.115 -33.824 -26.294  1.00  0.66           O  
ATOM   2873  CB  THR A 190      40.339 -34.651 -28.879  1.00  0.66           C  
ATOM   2874  OG1 THR A 190      39.999 -33.466 -29.619  1.00  0.66           O  
ATOM   2875  CG2 THR A 190      40.943 -35.658 -29.827  1.00  0.66           C  
ATOM   2876  H   THR A 190      38.155 -35.221 -30.179  1.00  0.66           H  
ATOM   2877  HA  THR A 190      39.341 -36.084 -27.615  1.00  0.66           H  
ATOM   2878  HB  THR A 190      41.061 -34.390 -28.104  1.00  0.66           H  
ATOM   2879  HG1 THR A 190      40.846 -32.991 -29.839  1.00  0.66           H  
ATOM   2880 1HG2 THR A 190      41.836 -35.228 -30.285  1.00  0.66           H  
ATOM   2881 2HG2 THR A 190      41.209 -36.559 -29.280  1.00  0.66           H  
ATOM   2882 3HG2 THR A 190      40.217 -35.904 -30.605  1.00  0.66           H  
ATOM   2883  N   GLY A 191      37.439 -33.485 -27.745  1.00  0.64           N  
ATOM   2884  CA  GLY A 191      36.879 -32.357 -27.010  1.00  0.64           C  
ATOM   2885  C   GLY A 191      37.632 -31.032 -27.255  1.00  0.64           C  
ATOM   2886  O   GLY A 191      37.228 -29.990 -26.738  1.00  0.64           O  
ATOM   2887  H   GLY A 191      36.957 -33.803 -28.585  1.00  0.64           H  
ATOM   2888 1HA  GLY A 191      35.831 -32.238 -27.291  1.00  0.64           H  
ATOM   2889 2HA  GLY A 191      36.897 -32.589 -25.948  1.00  0.64           H  
ATOM   2890  N   ASP A 192      38.676 -31.039 -28.103  1.00  0.64           N  
ATOM   2891  CA  ASP A 192      39.517 -29.852 -28.338  1.00  0.64           C  
ATOM   2892  C   ASP A 192      38.794 -28.580 -28.770  1.00  0.64           C  
ATOM   2893  O   ASP A 192      39.158 -27.487 -28.334  1.00  0.64           O  
ATOM   2894  CB  ASP A 192      40.563 -30.182 -29.402  1.00  0.64           C  
ATOM   2895  CG  ASP A 192      41.687 -31.080 -28.902  1.00  0.64           C  
ATOM   2896  OD1 ASP A 192      41.938 -31.130 -27.728  1.00  0.64           O  
ATOM   2897  OD2 ASP A 192      42.196 -31.821 -29.714  1.00  0.64           O  
ATOM   2898  H   ASP A 192      38.959 -31.914 -28.549  1.00  0.64           H  
ATOM   2899  HA  ASP A 192      40.037 -29.635 -27.405  1.00  0.64           H  
ATOM   2900 1HB  ASP A 192      40.086 -30.662 -30.246  1.00  0.64           H  
ATOM   2901 2HB  ASP A 192      41.003 -29.255 -29.770  1.00  0.64           H  
ATOM   2902  N   GLU A 193      37.746 -28.699 -29.576  1.00  0.63           N  
ATOM   2903  CA  GLU A 193      37.018 -27.515 -30.036  1.00  0.63           C  
ATOM   2904  C   GLU A 193      36.453 -26.704 -28.865  1.00  0.63           C  
ATOM   2905  O   GLU A 193      36.284 -25.487 -28.963  1.00  0.63           O  
ATOM   2906  CB  GLU A 193      35.912 -27.886 -31.018  1.00  0.63           C  
ATOM   2907  CG  GLU A 193      35.147 -26.675 -31.582  1.00  0.63           C  
ATOM   2908  CD  GLU A 193      36.010 -25.744 -32.430  1.00  0.63           C  
ATOM   2909  OE1 GLU A 193      36.980 -26.195 -32.989  1.00  0.63           O  
ATOM   2910  OE2 GLU A 193      35.699 -24.569 -32.488  1.00  0.63           O  
ATOM   2911  H   GLU A 193      37.459 -29.616 -29.890  1.00  0.63           H  
ATOM   2912  HA  GLU A 193      37.723 -26.876 -30.569  1.00  0.63           H  
ATOM   2913 1HB  GLU A 193      36.340 -28.431 -31.861  1.00  0.63           H  
ATOM   2914 2HB  GLU A 193      35.202 -28.553 -30.533  1.00  0.63           H  
ATOM   2915 1HG  GLU A 193      34.314 -27.039 -32.182  1.00  0.63           H  
ATOM   2916 2HG  GLU A 193      34.736 -26.111 -30.748  1.00  0.63           H  
ATOM   2917  N   ALA A 194      36.150 -27.376 -27.756  1.00  0.63           N  
ATOM   2918  CA  ALA A 194      35.565 -26.753 -26.577  1.00  0.63           C  
ATOM   2919  C   ALA A 194      36.459 -25.674 -25.975  1.00  0.63           C  
ATOM   2920  O   ALA A 194      35.987 -24.797 -25.252  1.00  0.63           O  
ATOM   2921  CB  ALA A 194      35.288 -27.805 -25.539  1.00  0.63           C  
ATOM   2922  H   ALA A 194      36.369 -28.369 -27.697  1.00  0.63           H  
ATOM   2923  HA  ALA A 194      34.639 -26.284 -26.874  1.00  0.63           H  
ATOM   2924 1HB  ALA A 194      34.827 -27.347 -24.706  1.00  0.63           H  
ATOM   2925 2HB  ALA A 194      34.634 -28.562 -25.946  1.00  0.63           H  
ATOM   2926 3HB  ALA A 194      36.218 -28.267 -25.229  1.00  0.63           H  
ATOM   2927  N   TYR A 195      37.757 -25.748 -26.260  1.00  0.64           N  
ATOM   2928  CA  TYR A 195      38.747 -24.824 -25.735  1.00  0.64           C  
ATOM   2929  C   TYR A 195      39.069 -23.700 -26.711  1.00  0.64           C  
ATOM   2930  O   TYR A 195      39.942 -22.875 -26.452  1.00  0.64           O  
ATOM   2931  CB  TYR A 195      40.002 -25.582 -25.334  1.00  0.64           C  
ATOM   2932  CG  TYR A 195      41.085 -24.725 -24.741  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195      40.845 -24.018 -23.589  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195      42.336 -24.690 -25.326  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195      41.849 -23.259 -23.013  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195      43.344 -23.940 -24.757  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195      43.105 -23.225 -23.603  1.00  0.64           C  
ATOM   2938  OH  TYR A 195      44.120 -22.485 -23.035  1.00  0.64           O  
ATOM   2939  H   TYR A 195      38.089 -26.471 -26.901  1.00  0.64           H  
ATOM   2940  HA  TYR A 195      38.335 -24.360 -24.839  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195      39.737 -26.339 -24.597  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195      40.407 -26.099 -26.207  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195      39.860 -24.057 -23.130  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195      42.526 -25.262 -26.235  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195      41.649 -22.700 -22.097  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195      44.332 -23.916 -25.219  1.00  0.64           H  
ATOM   2947  HH  TYR A 195      44.929 -22.620 -23.537  1.00  0.64           H  
ATOM   2948  N   ASN A 196      38.407 -23.678 -27.860  1.00  0.65           N  
ATOM   2949  CA  ASN A 196      38.695 -22.656 -28.849  1.00  0.65           C  
ATOM   2950  C   ASN A 196      38.235 -21.278 -28.377  1.00  0.65           C  
ATOM   2951  O   ASN A 196      37.041 -20.988 -28.355  1.00  0.65           O  
ATOM   2952  CB  ASN A 196      38.014 -23.001 -30.168  1.00  0.65           C  
ATOM   2953  CG  ASN A 196      38.326 -22.040 -31.293  1.00  0.65           C  
ATOM   2954  OD1 ASN A 196      39.060 -21.046 -31.113  1.00  0.65           O  
ATOM   2955  ND2 ASN A 196      37.765 -22.310 -32.458  1.00  0.65           N  
ATOM   2956  H   ASN A 196      37.682 -24.369 -28.064  1.00  0.65           H  
ATOM   2957  HA  ASN A 196      39.775 -22.613 -29.000  1.00  0.65           H  
ATOM   2958 1HB  ASN A 196      38.307 -24.010 -30.475  1.00  0.65           H  
ATOM   2959 2HB  ASN A 196      36.934 -23.025 -30.019  1.00  0.65           H  
ATOM   2960 1HD2 ASN A 196      37.921 -21.715 -33.244  1.00  0.65           H  
ATOM   2961 2HD2 ASN A 196      37.153 -23.132 -32.556  1.00  0.65           H  
ATOM   2962  N   ASP A 197      39.191 -20.398 -28.052  1.00  0.66           N  
ATOM   2963  CA  ASP A 197      38.903 -19.041 -27.551  1.00  0.66           C  
ATOM   2964  C   ASP A 197      38.103 -18.195 -28.543  1.00  0.66           C  
ATOM   2965  O   ASP A 197      37.519 -17.169 -28.169  1.00  0.66           O  
ATOM   2966  CB  ASP A 197      40.192 -18.283 -27.190  1.00  0.66           C  
ATOM   2967  CG  ASP A 197      40.859 -18.736 -25.871  1.00  0.66           C  
ATOM   2968  OD1 ASP A 197      40.239 -19.448 -25.131  1.00  0.66           O  
ATOM   2969  OD2 ASP A 197      41.972 -18.321 -25.608  1.00  0.66           O  
ATOM   2970  H   ASP A 197      40.154 -20.705 -28.108  1.00  0.66           H  
ATOM   2971  HA  ASP A 197      38.309 -19.141 -26.642  1.00  0.66           H  
ATOM   2972 1HB  ASP A 197      40.914 -18.410 -27.998  1.00  0.66           H  
ATOM   2973 2HB  ASP A 197      39.974 -17.218 -27.123  1.00  0.66           H  
ATOM   2974  N   ASN A 198      38.160 -18.577 -29.824  1.00  0.66           N  
ATOM   2975  CA  ASN A 198      37.457 -17.887 -30.889  1.00  0.66           C  
ATOM   2976  C   ASN A 198      36.261 -18.707 -31.377  1.00  0.66           C  
ATOM   2977  O   ASN A 198      35.704 -18.437 -32.448  1.00  0.66           O  
ATOM   2978  CB  ASN A 198      38.403 -17.597 -32.032  1.00  0.66           C  
ATOM   2979  CG  ASN A 198      39.466 -16.576 -31.674  1.00  0.66           C  
ATOM   2980  OD1 ASN A 198      39.174 -15.561 -31.032  1.00  0.66           O  
ATOM   2981  ND2 ASN A 198      40.690 -16.824 -32.085  1.00  0.66           N  
ATOM   2982  H   ASN A 198      38.663 -19.428 -30.074  1.00  0.66           H  
ATOM   2983  HA  ASN A 198      37.065 -16.945 -30.500  1.00  0.66           H  
ATOM   2984 1HB  ASN A 198      38.893 -18.525 -32.328  1.00  0.66           H  
ATOM   2985 2HB  ASN A 198      37.840 -17.243 -32.883  1.00  0.66           H  
ATOM   2986 1HD2 ASN A 198      41.429 -16.179 -31.878  1.00  0.66           H  
ATOM   2987 2HD2 ASN A 198      40.886 -17.655 -32.606  1.00  0.66           H  
ATOM   2988  N   GLY A 199      35.850 -19.702 -30.596  1.00  0.66           N  
ATOM   2989  CA  GLY A 199      34.728 -20.533 -30.986  1.00  0.66           C  
ATOM   2990  C   GLY A 199      33.408 -19.854 -30.656  1.00  0.66           C  
ATOM   2991  O   GLY A 199      33.382 -18.723 -30.159  1.00  0.66           O  
ATOM   2992  H   GLY A 199      36.327 -19.914 -29.723  1.00  0.66           H  
ATOM   2993 1HA  GLY A 199      34.781 -20.746 -32.054  1.00  0.66           H  
ATOM   2994 2HA  GLY A 199      34.794 -21.489 -30.465  1.00  0.66           H  
ATOM   2995  N   LEU A 200      32.311 -20.561 -30.890  1.00  0.66           N  
ATOM   2996  CA  LEU A 200      30.988 -19.990 -30.696  1.00  0.66           C  
ATOM   2997  C   LEU A 200      30.696 -19.534 -29.280  1.00  0.66           C  
ATOM   2998  O   LEU A 200      30.272 -18.397 -29.073  1.00  0.66           O  
ATOM   2999  CB  LEU A 200      29.933 -21.003 -31.105  1.00  0.66           C  
ATOM   3000  CG  LEU A 200      28.505 -20.568 -30.891  1.00  0.66           C  
ATOM   3001  CD1 LEU A 200      28.222 -19.328 -31.731  1.00  0.66           C  
ATOM   3002  CD2 LEU A 200      27.615 -21.688 -31.282  1.00  0.66           C  
ATOM   3003  H   LEU A 200      32.398 -21.496 -31.270  1.00  0.66           H  
ATOM   3004  HA  LEU A 200      30.905 -19.123 -31.352  1.00  0.66           H  
ATOM   3005 1HB  LEU A 200      30.060 -21.235 -32.160  1.00  0.66           H  
ATOM   3006 2HB  LEU A 200      30.083 -21.918 -30.535  1.00  0.66           H  
ATOM   3007  HG  LEU A 200      28.337 -20.315 -29.841  1.00  0.66           H  
ATOM   3008 1HD1 LEU A 200      27.200 -19.011 -31.597  1.00  0.66           H  
ATOM   3009 2HD1 LEU A 200      28.886 -18.520 -31.430  1.00  0.66           H  
ATOM   3010 3HD1 LEU A 200      28.391 -19.561 -32.760  1.00  0.66           H  
ATOM   3011 1HD2 LEU A 200      26.625 -21.376 -31.141  1.00  0.66           H  
ATOM   3012 2HD2 LEU A 200      27.767 -21.939 -32.321  1.00  0.66           H  
ATOM   3013 3HD2 LEU A 200      27.816 -22.561 -30.673  1.00  0.66           H  
ATOM   3014  N   VAL A 201      30.929 -20.390 -28.298  1.00  0.65           N  
ATOM   3015  CA  VAL A 201      30.602 -20.002 -26.939  1.00  0.65           C  
ATOM   3016  C   VAL A 201      31.342 -18.775 -26.433  1.00  0.65           C  
ATOM   3017  O   VAL A 201      30.674 -17.848 -25.994  1.00  0.65           O  
ATOM   3018  CB  VAL A 201      30.753 -21.162 -25.967  1.00  0.65           C  
ATOM   3019  CG1 VAL A 201      30.647 -20.682 -24.571  1.00  0.65           C  
ATOM   3020  CG2 VAL A 201      29.685 -22.085 -26.209  1.00  0.65           C  
ATOM   3021  H   VAL A 201      31.300 -21.305 -28.499  1.00  0.65           H  
ATOM   3022  HA  VAL A 201      29.538 -19.759 -26.932  1.00  0.65           H  
ATOM   3023  HB  VAL A 201      31.699 -21.660 -26.104  1.00  0.65           H  
ATOM   3024 1HG1 VAL A 201      30.736 -21.541 -23.924  1.00  0.65           H  
ATOM   3025 2HG1 VAL A 201      31.444 -19.982 -24.359  1.00  0.65           H  
ATOM   3026 3HG1 VAL A 201      29.684 -20.192 -24.417  1.00  0.65           H  
ATOM   3027 1HG2 VAL A 201      29.781 -22.910 -25.505  1.00  0.65           H  
ATOM   3028 2HG2 VAL A 201      28.723 -21.589 -26.066  1.00  0.65           H  
ATOM   3029 3HG2 VAL A 201      29.768 -22.445 -27.230  1.00  0.65           H  
ATOM   3030  N   PRO A 202      32.682 -18.688 -26.434  1.00  0.64           N  
ATOM   3031  CA  PRO A 202      33.353 -17.503 -25.966  1.00  0.64           C  
ATOM   3032  C   PRO A 202      32.999 -16.274 -26.809  1.00  0.64           C  
ATOM   3033  O   PRO A 202      32.994 -15.157 -26.288  1.00  0.64           O  
ATOM   3034  CB  PRO A 202      34.822 -17.919 -26.030  1.00  0.64           C  
ATOM   3035  CG  PRO A 202      34.875 -19.054 -26.990  1.00  0.64           C  
ATOM   3036  CD  PRO A 202      33.581 -19.780 -26.829  1.00  0.64           C  
ATOM   3037  HA  PRO A 202      33.064 -17.332 -24.928  1.00  0.64           H  
ATOM   3038 1HB  PRO A 202      35.441 -17.081 -26.360  1.00  0.64           H  
ATOM   3039 2HB  PRO A 202      35.178 -18.215 -25.033  1.00  0.64           H  
ATOM   3040 1HG  PRO A 202      35.031 -18.675 -28.012  1.00  0.64           H  
ATOM   3041 2HG  PRO A 202      35.738 -19.683 -26.748  1.00  0.64           H  
ATOM   3042 1HD  PRO A 202      33.348 -20.215 -27.778  1.00  0.64           H  
ATOM   3043 2HD  PRO A 202      33.676 -20.525 -26.034  1.00  0.64           H  
ATOM   3044  N   ARG A 203      32.591 -16.451 -28.078  1.00  0.62           N  
ATOM   3045  CA  ARG A 203      32.139 -15.293 -28.845  1.00  0.62           C  
ATOM   3046  C   ARG A 203      30.747 -14.867 -28.379  1.00  0.62           C  
ATOM   3047  O   ARG A 203      30.429 -13.675 -28.320  1.00  0.62           O  
ATOM   3048  CB  ARG A 203      32.135 -15.575 -30.338  1.00  0.62           C  
ATOM   3049  CG  ARG A 203      33.499 -15.620 -30.994  1.00  0.62           C  
ATOM   3050  CD  ARG A 203      33.388 -15.941 -32.434  1.00  0.62           C  
ATOM   3051  NE  ARG A 203      34.684 -15.997 -33.087  1.00  0.62           N  
ATOM   3052  CZ  ARG A 203      35.327 -14.936 -33.620  1.00  0.62           C  
ATOM   3053  NH1 ARG A 203      34.777 -13.740 -33.574  1.00  0.62           N  
ATOM   3054  NH2 ARG A 203      36.506 -15.092 -34.191  1.00  0.62           N  
ATOM   3055  H   ARG A 203      32.632 -17.358 -28.551  1.00  0.62           H  
ATOM   3056  HA  ARG A 203      32.829 -14.470 -28.666  1.00  0.62           H  
ATOM   3057 1HB  ARG A 203      31.659 -16.540 -30.517  1.00  0.62           H  
ATOM   3058 2HB  ARG A 203      31.544 -14.822 -30.850  1.00  0.62           H  
ATOM   3059 1HG  ARG A 203      33.978 -14.648 -30.899  1.00  0.62           H  
ATOM   3060 2HG  ARG A 203      34.122 -16.376 -30.514  1.00  0.62           H  
ATOM   3061 1HD  ARG A 203      32.919 -16.922 -32.536  1.00  0.62           H  
ATOM   3062 2HD  ARG A 203      32.778 -15.190 -32.936  1.00  0.62           H  
ATOM   3063  HE  ARG A 203      35.148 -16.910 -33.111  1.00  0.62           H  
ATOM   3064 1HH1 ARG A 203      33.876 -13.620 -33.135  1.00  0.62           H  
ATOM   3065 2HH1 ARG A 203      35.257 -12.946 -33.972  1.00  0.62           H  
ATOM   3066 1HH2 ARG A 203      36.929 -16.009 -34.238  1.00  0.62           H  
ATOM   3067 2HH2 ARG A 203      36.983 -14.299 -34.587  1.00  0.62           H  
ATOM   3068  N   THR A 204      29.914 -15.851 -28.027  1.00  0.61           N  
ATOM   3069  CA  THR A 204      28.555 -15.622 -27.552  1.00  0.61           C  
ATOM   3070  C   THR A 204      28.618 -14.908 -26.218  1.00  0.61           C  
ATOM   3071  O   THR A 204      27.894 -13.937 -25.988  1.00  0.61           O  
ATOM   3072  CB  THR A 204      27.804 -16.955 -27.399  1.00  0.61           C  
ATOM   3073  OG1 THR A 204      27.768 -17.630 -28.654  1.00  0.61           O  
ATOM   3074  CG2 THR A 204      26.394 -16.730 -26.940  1.00  0.61           C  
ATOM   3075  H   THR A 204      30.227 -16.816 -28.119  1.00  0.61           H  
ATOM   3076  HA  THR A 204      28.017 -14.984 -28.242  1.00  0.61           H  
ATOM   3077  HB  THR A 204      28.316 -17.573 -26.677  1.00  0.61           H  
ATOM   3078  HG1 THR A 204      28.692 -17.817 -28.929  1.00  0.61           H  
ATOM   3079 1HG2 THR A 204      25.897 -17.685 -26.847  1.00  0.61           H  
ATOM   3080 2HG2 THR A 204      26.395 -16.218 -25.981  1.00  0.61           H  
ATOM   3081 3HG2 THR A 204      25.887 -16.147 -27.651  1.00  0.61           H  
ATOM   3082  N   ILE A 205      29.517 -15.369 -25.348  1.00  0.61           N  
ATOM   3083  CA  ILE A 205      29.656 -14.783 -24.031  1.00  0.61           C  
ATOM   3084  C   ILE A 205      30.167 -13.352 -24.144  1.00  0.61           C  
ATOM   3085  O   ILE A 205      29.550 -12.437 -23.595  1.00  0.61           O  
ATOM   3086  CB  ILE A 205      30.667 -15.566 -23.181  1.00  0.61           C  
ATOM   3087  CG1 ILE A 205      30.189 -16.975 -22.857  1.00  0.61           C  
ATOM   3088  CG2 ILE A 205      30.904 -14.821 -21.886  1.00  0.61           C  
ATOM   3089  CD1 ILE A 205      31.298 -17.849 -22.303  1.00  0.61           C  
ATOM   3090  H   ILE A 205      30.084 -16.174 -25.606  1.00  0.61           H  
ATOM   3091  HA  ILE A 205      28.687 -14.777 -23.539  1.00  0.61           H  
ATOM   3092  HB  ILE A 205      31.607 -15.647 -23.725  1.00  0.61           H  
ATOM   3093 1HG1 ILE A 205      29.410 -16.921 -22.111  1.00  0.61           H  
ATOM   3094 2HG1 ILE A 205      29.789 -17.440 -23.749  1.00  0.61           H  
ATOM   3095 1HG2 ILE A 205      31.637 -15.368 -21.316  1.00  0.61           H  
ATOM   3096 2HG2 ILE A 205      31.275 -13.824 -22.096  1.00  0.61           H  
ATOM   3097 3HG2 ILE A 205      29.980 -14.747 -21.320  1.00  0.61           H  
ATOM   3098 1HD1 ILE A 205      30.906 -18.833 -22.071  1.00  0.61           H  
ATOM   3099 2HD1 ILE A 205      32.088 -17.944 -23.027  1.00  0.61           H  
ATOM   3100 3HD1 ILE A 205      31.698 -17.400 -21.412  1.00  0.61           H  
ATOM   3101  N   ARG A 206      31.260 -13.130 -24.898  1.00  0.61           N  
ATOM   3102  CA  ARG A 206      31.788 -11.775 -25.021  1.00  0.61           C  
ATOM   3103  C   ARG A 206      30.769 -10.825 -25.629  1.00  0.61           C  
ATOM   3104  O   ARG A 206      30.573  -9.715 -25.125  1.00  0.61           O  
ATOM   3105  CB  ARG A 206      33.052 -11.736 -25.883  1.00  0.61           C  
ATOM   3106  CG  ARG A 206      34.303 -12.319 -25.256  1.00  0.61           C  
ATOM   3107  CD  ARG A 206      35.505 -12.126 -26.117  1.00  0.61           C  
ATOM   3108  NE  ARG A 206      36.699 -12.742 -25.534  1.00  0.61           N  
ATOM   3109  CZ  ARG A 206      37.208 -13.939 -25.901  1.00  0.61           C  
ATOM   3110  NH1 ARG A 206      36.640 -14.622 -26.868  1.00  0.61           N  
ATOM   3111  NH2 ARG A 206      38.282 -14.412 -25.287  1.00  0.61           N  
ATOM   3112  H   ARG A 206      31.747 -13.899 -25.360  1.00  0.61           H  
ATOM   3113  HA  ARG A 206      32.048 -11.422 -24.024  1.00  0.61           H  
ATOM   3114 1HB  ARG A 206      32.866 -12.294 -26.802  1.00  0.61           H  
ATOM   3115 2HB  ARG A 206      33.266 -10.706 -26.161  1.00  0.61           H  
ATOM   3116 1HG  ARG A 206      34.491 -11.825 -24.305  1.00  0.61           H  
ATOM   3117 2HG  ARG A 206      34.166 -13.368 -25.087  1.00  0.61           H  
ATOM   3118 1HD  ARG A 206      35.322 -12.590 -27.086  1.00  0.61           H  
ATOM   3119 2HD  ARG A 206      35.695 -11.063 -26.249  1.00  0.61           H  
ATOM   3120  HE  ARG A 206      37.164 -12.244 -24.785  1.00  0.61           H  
ATOM   3121 1HH1 ARG A 206      35.833 -14.241 -27.339  1.00  0.61           H  
ATOM   3122 2HH1 ARG A 206      37.025 -15.530 -27.176  1.00  0.61           H  
ATOM   3123 1HH2 ARG A 206      38.722 -13.873 -24.554  1.00  0.61           H  
ATOM   3124 2HH2 ARG A 206      38.670 -15.308 -25.549  1.00  0.61           H  
ATOM   3125  N   LEU A 207      30.053 -11.272 -26.662  1.00  0.61           N  
ATOM   3126  CA  LEU A 207      29.062 -10.411 -27.278  1.00  0.61           C  
ATOM   3127  C   LEU A 207      28.005 -10.020 -26.269  1.00  0.61           C  
ATOM   3128  O   LEU A 207      27.698  -8.834 -26.116  1.00  0.61           O  
ATOM   3129  CB  LEU A 207      28.416 -11.097 -28.487  1.00  0.61           C  
ATOM   3130  CG  LEU A 207      27.292 -10.315 -29.181  1.00  0.61           C  
ATOM   3131  CD1 LEU A 207      27.823  -9.005 -29.692  1.00  0.61           C  
ATOM   3132  CD2 LEU A 207      26.762 -11.133 -30.332  1.00  0.61           C  
ATOM   3133  H   LEU A 207      30.211 -12.199 -27.058  1.00  0.61           H  
ATOM   3134  HA  LEU A 207      29.560  -9.505 -27.620  1.00  0.61           H  
ATOM   3135 1HB  LEU A 207      29.190 -11.302 -29.222  1.00  0.61           H  
ATOM   3136 2HB  LEU A 207      28.004 -12.055 -28.157  1.00  0.61           H  
ATOM   3137  HG  LEU A 207      26.490 -10.118 -28.466  1.00  0.61           H  
ATOM   3138 1HD1 LEU A 207      27.020  -8.466 -30.183  1.00  0.61           H  
ATOM   3139 2HD1 LEU A 207      28.208  -8.416 -28.859  1.00  0.61           H  
ATOM   3140 3HD1 LEU A 207      28.625  -9.195 -30.405  1.00  0.61           H  
ATOM   3141 1HD2 LEU A 207      25.965 -10.602 -30.836  1.00  0.61           H  
ATOM   3142 2HD2 LEU A 207      27.553 -11.314 -31.032  1.00  0.61           H  
ATOM   3143 3HD2 LEU A 207      26.396 -12.067 -29.956  1.00  0.61           H  
ATOM   3144  N   LEU A 208      27.468 -10.999 -25.547  1.00  0.61           N  
ATOM   3145  CA  LEU A 208      26.444 -10.682 -24.581  1.00  0.61           C  
ATOM   3146  C   LEU A 208      26.957  -9.802 -23.444  1.00  0.61           C  
ATOM   3147  O   LEU A 208      26.226  -8.930 -22.986  1.00  0.61           O  
ATOM   3148  CB  LEU A 208      25.844 -11.947 -24.009  1.00  0.61           C  
ATOM   3149  CG  LEU A 208      25.019 -12.791 -24.948  1.00  0.61           C  
ATOM   3150  CD1 LEU A 208      24.574 -14.033 -24.158  1.00  0.61           C  
ATOM   3151  CD2 LEU A 208      23.877 -11.954 -25.508  1.00  0.61           C  
ATOM   3152  H   LEU A 208      27.753 -11.971 -25.679  1.00  0.61           H  
ATOM   3153  HA  LEU A 208      25.656 -10.140 -25.098  1.00  0.61           H  
ATOM   3154 1HB  LEU A 208      26.672 -12.571 -23.686  1.00  0.61           H  
ATOM   3155 2HB  LEU A 208      25.232 -11.691 -23.162  1.00  0.61           H  
ATOM   3156  HG  LEU A 208      25.622 -13.132 -25.779  1.00  0.61           H  
ATOM   3157 1HD1 LEU A 208      23.987 -14.688 -24.772  1.00  0.61           H  
ATOM   3158 2HD1 LEU A 208      25.458 -14.569 -23.805  1.00  0.61           H  
ATOM   3159 3HD1 LEU A 208      23.981 -13.712 -23.309  1.00  0.61           H  
ATOM   3160 1HD2 LEU A 208      23.275 -12.551 -26.181  1.00  0.61           H  
ATOM   3161 2HD2 LEU A 208      23.269 -11.601 -24.699  1.00  0.61           H  
ATOM   3162 3HD2 LEU A 208      24.283 -11.102 -26.054  1.00  0.61           H  
ATOM   3163  N   LYS A 209      28.203  -9.993 -22.985  1.00  0.62           N  
ATOM   3164  CA  LYS A 209      28.706  -9.142 -21.900  1.00  0.62           C  
ATOM   3165  C   LYS A 209      28.808  -7.685 -22.352  1.00  0.62           C  
ATOM   3166  O   LYS A 209      28.533  -6.761 -21.581  1.00  0.62           O  
ATOM   3167  CB  LYS A 209      30.086  -9.603 -21.394  1.00  0.62           C  
ATOM   3168  CG  LYS A 209      30.115 -10.931 -20.652  1.00  0.62           C  
ATOM   3169  CD  LYS A 209      29.306 -10.900 -19.343  1.00  0.62           C  
ATOM   3170  CE  LYS A 209      30.017 -10.157 -18.234  1.00  0.62           C  
ATOM   3171  NZ  LYS A 209      29.228 -10.181 -16.978  1.00  0.62           N  
ATOM   3172  H   LYS A 209      28.787 -10.737 -23.368  1.00  0.62           H  
ATOM   3173  HA  LYS A 209      27.999  -9.187 -21.071  1.00  0.62           H  
ATOM   3174 1HB  LYS A 209      30.758  -9.701 -22.254  1.00  0.62           H  
ATOM   3175 2HB  LYS A 209      30.507  -8.842 -20.742  1.00  0.62           H  
ATOM   3176 1HG  LYS A 209      29.744 -11.699 -21.296  1.00  0.62           H  
ATOM   3177 2HG  LYS A 209      31.140 -11.175 -20.412  1.00  0.62           H  
ATOM   3178 1HD  LYS A 209      28.325 -10.451 -19.514  1.00  0.62           H  
ATOM   3179 2HD  LYS A 209      29.161 -11.922 -18.982  1.00  0.62           H  
ATOM   3180 1HE  LYS A 209      30.980 -10.632 -18.051  1.00  0.62           H  
ATOM   3181 2HE  LYS A 209      30.181  -9.123 -18.531  1.00  0.62           H  
ATOM   3182 1HZ  LYS A 209      29.722  -9.701 -16.248  1.00  0.62           H  
ATOM   3183 2HZ  LYS A 209      28.341  -9.745 -17.134  1.00  0.62           H  
ATOM   3184 3HZ  LYS A 209      29.054 -11.149 -16.660  1.00  0.62           H  
ATOM   3185  N   ASP A 210      29.193  -7.475 -23.615  1.00  0.64           N  
ATOM   3186  CA  ASP A 210      29.314  -6.127 -24.153  1.00  0.64           C  
ATOM   3187  C   ASP A 210      27.954  -5.489 -24.430  1.00  0.64           C  
ATOM   3188  O   ASP A 210      27.758  -4.297 -24.183  1.00  0.64           O  
ATOM   3189  CB  ASP A 210      30.152  -6.125 -25.434  1.00  0.64           C  
ATOM   3190  CG  ASP A 210      31.649  -6.399 -25.194  1.00  0.64           C  
ATOM   3191  OD1 ASP A 210      32.073  -6.366 -24.058  1.00  0.64           O  
ATOM   3192  OD2 ASP A 210      32.358  -6.599 -26.156  1.00  0.64           O  
ATOM   3193  H   ASP A 210      29.433  -8.274 -24.207  1.00  0.64           H  
ATOM   3194  HA  ASP A 210      29.826  -5.514 -23.413  1.00  0.64           H  
ATOM   3195 1HB  ASP A 210      29.765  -6.900 -26.107  1.00  0.64           H  
ATOM   3196 2HB  ASP A 210      30.041  -5.169 -25.939  1.00  0.64           H  
ATOM   3197  N   LYS A 211      27.000  -6.284 -24.920  1.00  0.65           N  
ATOM   3198  CA  LYS A 211      25.674  -5.758 -25.230  1.00  0.65           C  
ATOM   3199  C   LYS A 211      24.827  -5.565 -23.985  1.00  0.65           C  
ATOM   3200  O   LYS A 211      24.033  -4.624 -23.911  1.00  0.65           O  
ATOM   3201  CB  LYS A 211      24.924  -6.696 -26.177  1.00  0.65           C  
ATOM   3202  CG  LYS A 211      25.486  -6.815 -27.584  1.00  0.65           C  
ATOM   3203  CD  LYS A 211      25.335  -5.519 -28.349  1.00  0.65           C  
ATOM   3204  CE  LYS A 211      25.821  -5.657 -29.779  1.00  0.65           C  
ATOM   3205  NZ  LYS A 211      25.708  -4.371 -30.530  1.00  0.65           N  
ATOM   3206  H   LYS A 211      27.212  -7.261 -25.124  1.00  0.65           H  
ATOM   3207  HA  LYS A 211      25.792  -4.788 -25.710  1.00  0.65           H  
ATOM   3208 1HB  LYS A 211      24.933  -7.700 -25.752  1.00  0.65           H  
ATOM   3209 2HB  LYS A 211      23.884  -6.382 -26.251  1.00  0.65           H  
ATOM   3210 1HG  LYS A 211      26.544  -7.061 -27.522  1.00  0.65           H  
ATOM   3211 2HG  LYS A 211      24.978  -7.619 -28.117  1.00  0.65           H  
ATOM   3212 1HD  LYS A 211      24.283  -5.226 -28.358  1.00  0.65           H  
ATOM   3213 2HD  LYS A 211      25.910  -4.737 -27.852  1.00  0.65           H  
ATOM   3214 1HE  LYS A 211      26.864  -5.969 -29.770  1.00  0.65           H  
ATOM   3215 2HE  LYS A 211      25.227  -6.419 -30.286  1.00  0.65           H  
ATOM   3216 1HZ  LYS A 211      26.042  -4.501 -31.474  1.00  0.65           H  
ATOM   3217 2HZ  LYS A 211      24.742  -4.076 -30.552  1.00  0.65           H  
ATOM   3218 3HZ  LYS A 211      26.265  -3.664 -30.071  1.00  0.65           H  
ATOM   3219  N   TYR A 212      24.999  -6.447 -23.001  1.00  0.67           N  
ATOM   3220  CA  TYR A 212      24.188  -6.408 -21.804  1.00  0.67           C  
ATOM   3221  C   TYR A 212      24.967  -6.454 -20.495  1.00  0.67           C  
ATOM   3222  O   TYR A 212      24.982  -7.497 -19.833  1.00  0.67           O  
ATOM   3223  CB  TYR A 212      23.225  -7.574 -21.813  1.00  0.67           C  
ATOM   3224  CG  TYR A 212      22.430  -7.631 -23.037  1.00  0.67           C  
ATOM   3225  CD1 TYR A 212      22.716  -8.581 -23.993  1.00  0.67           C  
ATOM   3226  CD2 TYR A 212      21.460  -6.698 -23.250  1.00  0.67           C  
ATOM   3227  CE1 TYR A 212      22.004  -8.595 -25.159  1.00  0.67           C  
ATOM   3228  CE2 TYR A 212      20.759  -6.701 -24.407  1.00  0.67           C  
ATOM   3229  CZ  TYR A 212      21.025  -7.637 -25.354  1.00  0.67           C  
ATOM   3230  OH  TYR A 212      20.334  -7.604 -26.500  1.00  0.67           O  
ATOM   3231  H   TYR A 212      25.673  -7.200 -23.099  1.00  0.67           H  
ATOM   3232  HA  TYR A 212      23.612  -5.485 -21.813  1.00  0.67           H  
ATOM   3233 1HB  TYR A 212      23.786  -8.505 -21.723  1.00  0.67           H  
ATOM   3234 2HB  TYR A 212      22.566  -7.500 -20.969  1.00  0.67           H  
ATOM   3235  HD1 TYR A 212      23.509  -9.311 -23.816  1.00  0.67           H  
ATOM   3236  HD2 TYR A 212      21.263  -5.941 -22.495  1.00  0.67           H  
ATOM   3237  HE1 TYR A 212      22.215  -9.336 -25.927  1.00  0.67           H  
ATOM   3238  HE2 TYR A 212      19.990  -5.948 -24.583  1.00  0.67           H  
ATOM   3239  HH  TYR A 212      20.250  -8.504 -26.846  1.00  0.67           H  
ATOM   3240  N   PRO A 213      25.633  -5.376 -20.085  1.00  0.68           N  
ATOM   3241  CA  PRO A 213      26.342  -5.318 -18.839  1.00  0.68           C  
ATOM   3242  C   PRO A 213      25.317  -5.638 -17.768  1.00  0.68           C  
ATOM   3243  O   PRO A 213      24.126  -5.382 -17.947  1.00  0.68           O  
ATOM   3244  CB  PRO A 213      26.838  -3.878 -18.786  1.00  0.68           C  
ATOM   3245  CG  PRO A 213      26.917  -3.459 -20.240  1.00  0.68           C  
ATOM   3246  CD  PRO A 213      25.763  -4.166 -20.914  1.00  0.68           C  
ATOM   3247  HA  PRO A 213      27.167  -6.046 -18.849  1.00  0.68           H  
ATOM   3248 1HB  PRO A 213      26.141  -3.266 -18.189  1.00  0.68           H  
ATOM   3249 2HB  PRO A 213      27.811  -3.840 -18.278  1.00  0.68           H  
ATOM   3250 1HG  PRO A 213      26.858  -2.367 -20.331  1.00  0.68           H  
ATOM   3251 2HG  PRO A 213      27.888  -3.764 -20.672  1.00  0.68           H  
ATOM   3252 1HD  PRO A 213      24.843  -3.568 -20.903  1.00  0.68           H  
ATOM   3253 2HD  PRO A 213      26.104  -4.393 -21.916  1.00  0.68           H  
ATOM   3254  N   ASP A 214      25.780  -6.248 -16.689  1.00  0.68           N  
ATOM   3255  CA  ASP A 214      24.972  -6.726 -15.558  1.00  0.68           C  
ATOM   3256  C   ASP A 214      24.089  -7.952 -15.873  1.00  0.68           C  
ATOM   3257  O   ASP A 214      23.348  -8.422 -15.008  1.00  0.68           O  
ATOM   3258  CB  ASP A 214      24.111  -5.600 -14.968  1.00  0.68           C  
ATOM   3259  CG  ASP A 214      24.964  -4.480 -14.359  1.00  0.68           C  
ATOM   3260  OD1 ASP A 214      25.697  -4.750 -13.443  1.00  0.68           O  
ATOM   3261  OD2 ASP A 214      24.867  -3.350 -14.812  1.00  0.68           O  
ATOM   3262  H   ASP A 214      26.776  -6.405 -16.639  1.00  0.68           H  
ATOM   3263  HA  ASP A 214      25.663  -7.031 -14.773  1.00  0.68           H  
ATOM   3264 1HB  ASP A 214      23.438  -5.187 -15.705  1.00  0.68           H  
ATOM   3265 2HB  ASP A 214      23.488  -6.017 -14.176  1.00  0.68           H  
ATOM   3266  N   LEU A 215      24.260  -8.541 -17.058  1.00  0.68           N  
ATOM   3267  CA  LEU A 215      23.665  -9.842 -17.364  1.00  0.68           C  
ATOM   3268  C   LEU A 215      24.608 -10.888 -16.842  1.00  0.68           C  
ATOM   3269  O   LEU A 215      25.799 -10.856 -17.165  1.00  0.68           O  
ATOM   3270  CB  LEU A 215      23.522 -10.051 -18.868  1.00  0.68           C  
ATOM   3271  CG  LEU A 215      23.013 -11.423 -19.368  1.00  0.68           C  
ATOM   3272  CD1 LEU A 215      21.585 -11.660 -18.936  1.00  0.68           C  
ATOM   3273  CD2 LEU A 215      23.160 -11.442 -20.878  1.00  0.68           C  
ATOM   3274  H   LEU A 215      24.806  -8.087 -17.790  1.00  0.68           H  
ATOM   3275  HA  LEU A 215      22.701  -9.939 -16.865  1.00  0.68           H  
ATOM   3276 1HB  LEU A 215      22.857  -9.288 -19.255  1.00  0.68           H  
ATOM   3277 2HB  LEU A 215      24.502  -9.899 -19.321  1.00  0.68           H  
ATOM   3278  HG  LEU A 215      23.622 -12.217 -18.932  1.00  0.68           H  
ATOM   3279 1HD1 LEU A 215      21.249 -12.636 -19.290  1.00  0.68           H  
ATOM   3280 2HD1 LEU A 215      21.543 -11.636 -17.865  1.00  0.68           H  
ATOM   3281 3HD1 LEU A 215      20.945 -10.895 -19.340  1.00  0.68           H  
ATOM   3282 1HD2 LEU A 215      22.828 -12.396 -21.274  1.00  0.68           H  
ATOM   3283 2HD2 LEU A 215      22.562 -10.643 -21.293  1.00  0.68           H  
ATOM   3284 3HD2 LEU A 215      24.203 -11.282 -21.129  1.00  0.68           H  
ATOM   3285  N   VAL A 216      24.116 -11.791 -16.014  1.00  0.67           N  
ATOM   3286  CA  VAL A 216      25.015 -12.793 -15.489  1.00  0.67           C  
ATOM   3287  C   VAL A 216      25.046 -13.928 -16.500  1.00  0.67           C  
ATOM   3288  O   VAL A 216      23.992 -14.458 -16.886  1.00  0.67           O  
ATOM   3289  CB  VAL A 216      24.545 -13.296 -14.113  1.00  0.67           C  
ATOM   3290  CG1 VAL A 216      25.516 -14.355 -13.593  1.00  0.67           C  
ATOM   3291  CG2 VAL A 216      24.428 -12.124 -13.163  1.00  0.67           C  
ATOM   3292  H   VAL A 216      23.126 -11.787 -15.761  1.00  0.67           H  
ATOM   3293  HA  VAL A 216      26.018 -12.374 -15.390  1.00  0.67           H  
ATOM   3294  HB  VAL A 216      23.573 -13.762 -14.225  1.00  0.67           H  
ATOM   3295 1HG1 VAL A 216      25.173 -14.729 -12.630  1.00  0.67           H  
ATOM   3296 2HG1 VAL A 216      25.599 -15.176 -14.291  1.00  0.67           H  
ATOM   3297 3HG1 VAL A 216      26.482 -13.894 -13.474  1.00  0.67           H  
ATOM   3298 1HG2 VAL A 216      24.079 -12.473 -12.193  1.00  0.67           H  
ATOM   3299 2HG2 VAL A 216      25.403 -11.650 -13.053  1.00  0.67           H  
ATOM   3300 3HG2 VAL A 216      23.712 -11.400 -13.570  1.00  0.67           H  
ATOM   3301  N   ILE A 217      26.243 -14.285 -16.951  1.00  0.66           N  
ATOM   3302  CA  ILE A 217      26.325 -15.352 -17.937  1.00  0.66           C  
ATOM   3303  C   ILE A 217      26.924 -16.605 -17.356  1.00  0.66           C  
ATOM   3304  O   ILE A 217      28.029 -16.611 -16.788  1.00  0.66           O  
ATOM   3305  CB  ILE A 217      27.075 -14.943 -19.205  1.00  0.66           C  
ATOM   3306  CG1 ILE A 217      26.364 -13.765 -19.833  1.00  0.66           C  
ATOM   3307  CG2 ILE A 217      27.150 -16.118 -20.205  1.00  0.66           C  
ATOM   3308  CD1 ILE A 217      27.063 -13.227 -20.985  1.00  0.66           C  
ATOM   3309  H   ILE A 217      27.079 -13.790 -16.606  1.00  0.66           H  
ATOM   3310  HA  ILE A 217      25.315 -15.607 -18.251  1.00  0.66           H  
ATOM   3311  HB  ILE A 217      28.083 -14.616 -18.945  1.00  0.66           H  
ATOM   3312 1HG1 ILE A 217      25.375 -14.039 -20.128  1.00  0.66           H  
ATOM   3313 2HG1 ILE A 217      26.297 -12.968 -19.086  1.00  0.66           H  
ATOM   3314 1HG2 ILE A 217      27.673 -15.796 -21.096  1.00  0.66           H  
ATOM   3315 2HG2 ILE A 217      27.684 -16.957 -19.755  1.00  0.66           H  
ATOM   3316 3HG2 ILE A 217      26.143 -16.440 -20.475  1.00  0.66           H  
ATOM   3317 1HD1 ILE A 217      26.524 -12.367 -21.346  1.00  0.66           H  
ATOM   3318 2HD1 ILE A 217      28.034 -12.944 -20.701  1.00  0.66           H  
ATOM   3319 3HD1 ILE A 217      27.129 -13.981 -21.763  1.00  0.66           H  
ATOM   3320  N   TYR A 218      26.153 -17.659 -17.503  1.00  0.65           N  
ATOM   3321  CA  TYR A 218      26.460 -18.965 -17.006  1.00  0.65           C  
ATOM   3322  C   TYR A 218      26.779 -19.798 -18.227  1.00  0.65           C  
ATOM   3323  O   TYR A 218      26.106 -19.667 -19.260  1.00  0.65           O  
ATOM   3324  CB  TYR A 218      25.192 -19.494 -16.381  1.00  0.65           C  
ATOM   3325  CG  TYR A 218      24.633 -18.693 -15.261  1.00  0.65           C  
ATOM   3326  CD1 TYR A 218      24.027 -17.533 -15.566  1.00  0.65           C  
ATOM   3327  CD2 TYR A 218      24.624 -19.117 -14.000  1.00  0.65           C  
ATOM   3328  CE1 TYR A 218      23.456 -16.790 -14.639  1.00  0.65           C  
ATOM   3329  CE2 TYR A 218      24.005 -18.341 -13.006  1.00  0.65           C  
ATOM   3330  CZ  TYR A 218      23.423 -17.182 -13.343  1.00  0.65           C  
ATOM   3331  OH  TYR A 218      22.784 -16.392 -12.385  1.00  0.65           O  
ATOM   3332  H   TYR A 218      25.261 -17.551 -17.988  1.00  0.65           H  
ATOM   3333  HA  TYR A 218      27.308 -18.934 -16.341  1.00  0.65           H  
ATOM   3334 1HB  TYR A 218      24.474 -19.463 -17.149  1.00  0.65           H  
ATOM   3335 2HB  TYR A 218      25.325 -20.524 -16.056  1.00  0.65           H  
ATOM   3336  HD1 TYR A 218      24.018 -17.181 -16.577  1.00  0.65           H  
ATOM   3337  HD2 TYR A 218      25.093 -20.057 -13.776  1.00  0.65           H  
ATOM   3338  HE1 TYR A 218      23.017 -15.863 -14.940  1.00  0.65           H  
ATOM   3339  HE2 TYR A 218      23.982 -18.657 -11.973  1.00  0.65           H  
ATOM   3340  HH  TYR A 218      22.352 -15.647 -12.821  1.00  0.65           H  
ATOM   3341  N   THR A 219      27.760 -20.663 -18.145  1.00  0.64           N  
ATOM   3342  CA  THR A 219      27.991 -21.466 -19.323  1.00  0.64           C  
ATOM   3343  C   THR A 219      28.213 -22.933 -19.016  1.00  0.64           C  
ATOM   3344  O   THR A 219      28.979 -23.296 -18.116  1.00  0.64           O  
ATOM   3345  CB  THR A 219      29.162 -20.881 -20.083  1.00  0.64           C  
ATOM   3346  OG1 THR A 219      28.894 -19.497 -20.355  1.00  0.64           O  
ATOM   3347  CG2 THR A 219      29.308 -21.555 -21.367  1.00  0.64           C  
ATOM   3348  H   THR A 219      28.344 -20.711 -17.309  1.00  0.64           H  
ATOM   3349  HA  THR A 219      27.115 -21.417 -19.966  1.00  0.64           H  
ATOM   3350  HB  THR A 219      30.072 -20.971 -19.493  1.00  0.64           H  
ATOM   3351  HG1 THR A 219      28.128 -19.428 -20.933  1.00  0.64           H  
ATOM   3352 1HG2 THR A 219      30.124 -21.100 -21.870  1.00  0.64           H  
ATOM   3353 2HG2 THR A 219      29.506 -22.598 -21.212  1.00  0.64           H  
ATOM   3354 3HG2 THR A 219      28.408 -21.447 -21.950  1.00  0.64           H  
ATOM   3355  N   ASP A 220      27.527 -23.790 -19.762  1.00  0.64           N  
ATOM   3356  CA  ASP A 220      27.731 -25.220 -19.620  1.00  0.64           C  
ATOM   3357  C   ASP A 220      29.163 -25.577 -20.037  1.00  0.64           C  
ATOM   3358  O   ASP A 220      29.645 -25.088 -21.068  1.00  0.64           O  
ATOM   3359  CB  ASP A 220      26.694 -25.977 -20.455  1.00  0.64           C  
ATOM   3360  CG  ASP A 220      26.714 -27.500 -20.285  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220      27.465 -28.132 -20.996  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220      25.977 -28.028 -19.469  1.00  0.64           O  
ATOM   3363  H   ASP A 220      26.888 -23.454 -20.493  1.00  0.64           H  
ATOM   3364  HA  ASP A 220      27.602 -25.497 -18.572  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220      25.696 -25.612 -20.197  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220      26.845 -25.740 -21.512  1.00  0.64           H  
ATOM   3367  N   VAL A 221      29.838 -26.429 -19.263  1.00  0.64           N  
ATOM   3368  CA  VAL A 221      31.168 -26.869 -19.686  1.00  0.64           C  
ATOM   3369  C   VAL A 221      31.228 -28.322 -20.078  1.00  0.64           C  
ATOM   3370  O   VAL A 221      32.283 -28.919 -19.982  1.00  0.64           O  
ATOM   3371  CB  VAL A 221      32.291 -26.639 -18.654  1.00  0.64           C  
ATOM   3372  CG1 VAL A 221      32.495 -25.223 -18.450  1.00  0.64           C  
ATOM   3373  CG2 VAL A 221      31.981 -27.293 -17.404  1.00  0.64           C  
ATOM   3374  H   VAL A 221      29.415 -26.767 -18.395  1.00  0.64           H  
ATOM   3375  HA  VAL A 221      31.438 -26.281 -20.554  1.00  0.64           H  
ATOM   3376  HB  VAL A 221      33.222 -27.050 -19.052  1.00  0.64           H  
ATOM   3377 1HG1 VAL A 221      33.312 -25.088 -17.756  1.00  0.64           H  
ATOM   3378 2HG1 VAL A 221      32.753 -24.786 -19.389  1.00  0.64           H  
ATOM   3379 3HG1 VAL A 221      31.583 -24.769 -18.067  1.00  0.64           H  
ATOM   3380 1HG2 VAL A 221      32.787 -27.133 -16.694  1.00  0.64           H  
ATOM   3381 2HG2 VAL A 221      31.076 -26.869 -17.028  1.00  0.64           H  
ATOM   3382 3HG2 VAL A 221      31.856 -28.359 -17.583  1.00  0.64           H  
ATOM   3383  N   ALA A 222      30.127 -28.924 -20.487  1.00  0.64           N  
ATOM   3384  CA  ALA A 222      30.210 -30.303 -20.934  1.00  0.64           C  
ATOM   3385  C   ALA A 222      30.876 -30.352 -22.298  1.00  0.64           C  
ATOM   3386  O   ALA A 222      30.867 -29.371 -23.053  1.00  0.64           O  
ATOM   3387  CB  ALA A 222      28.841 -30.941 -20.995  1.00  0.64           C  
ATOM   3388  H   ALA A 222      29.223 -28.439 -20.547  1.00  0.64           H  
ATOM   3389  HA  ALA A 222      30.832 -30.858 -20.229  1.00  0.64           H  
ATOM   3390 1HB  ALA A 222      28.931 -31.979 -21.316  1.00  0.64           H  
ATOM   3391 2HB  ALA A 222      28.393 -30.910 -20.018  1.00  0.64           H  
ATOM   3392 3HB  ALA A 222      28.214 -30.395 -21.698  1.00  0.64           H  
ATOM   3393  N   LEU A 223      31.427 -31.508 -22.649  1.00  0.64           N  
ATOM   3394  CA  LEU A 223      32.000 -31.669 -23.974  1.00  0.64           C  
ATOM   3395  C   LEU A 223      30.959 -32.245 -24.931  1.00  0.64           C  
ATOM   3396  O   LEU A 223      31.203 -32.388 -26.127  1.00  0.64           O  
ATOM   3397  CB  LEU A 223      33.248 -32.542 -23.884  1.00  0.64           C  
ATOM   3398  CG  LEU A 223      34.357 -31.932 -23.014  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223      35.528 -32.879 -22.883  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223      34.791 -30.636 -23.636  1.00  0.64           C  
ATOM   3401  H   LEU A 223      31.450 -32.310 -22.015  1.00  0.64           H  
ATOM   3402  HA  LEU A 223      32.301 -30.691 -24.344  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223      32.977 -33.511 -23.479  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223      33.645 -32.692 -24.887  1.00  0.64           H  
ATOM   3405  HG  LEU A 223      33.961 -31.743 -22.015  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223      36.278 -32.424 -22.253  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223      35.207 -33.790 -22.442  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223      35.946 -33.086 -23.859  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223      35.555 -30.176 -23.016  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223      35.192 -30.818 -24.635  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223      33.933 -29.966 -23.705  1.00  0.64           H  
ATOM   3412  N   ASP A 224      29.764 -32.493 -24.399  1.00  0.63           N  
ATOM   3413  CA  ASP A 224      28.637 -33.046 -25.141  1.00  0.63           C  
ATOM   3414  C   ASP A 224      28.472 -32.448 -26.550  1.00  0.63           C  
ATOM   3415  O   ASP A 224      28.708 -33.161 -27.524  1.00  0.63           O  
ATOM   3416  CB  ASP A 224      27.346 -32.974 -24.293  1.00  0.63           C  
ATOM   3417  CG  ASP A 224      26.118 -33.582 -24.963  1.00  0.63           C  
ATOM   3418  OD1 ASP A 224      26.137 -34.781 -25.142  1.00  0.63           O  
ATOM   3419  OD2 ASP A 224      25.162 -32.877 -25.258  1.00  0.63           O  
ATOM   3420  H   ASP A 224      29.651 -32.320 -23.413  1.00  0.63           H  
ATOM   3421  HA  ASP A 224      28.830 -34.104 -25.284  1.00  0.63           H  
ATOM   3422 1HB  ASP A 224      27.515 -33.577 -23.399  1.00  0.63           H  
ATOM   3423 2HB  ASP A 224      27.131 -32.000 -23.923  1.00  0.63           H  
ATOM   3424  N   PRO A 225      28.175 -31.140 -26.731  1.00  0.63           N  
ATOM   3425  CA  PRO A 225      27.959 -30.521 -28.024  1.00  0.63           C  
ATOM   3426  C   PRO A 225      29.201 -30.505 -28.908  1.00  0.63           C  
ATOM   3427  O   PRO A 225      29.098 -30.244 -30.101  1.00  0.63           O  
ATOM   3428  CB  PRO A 225      27.536 -29.103 -27.655  1.00  0.63           C  
ATOM   3429  CG  PRO A 225      28.116 -28.852 -26.305  1.00  0.63           C  
ATOM   3430  CD  PRO A 225      28.047 -30.167 -25.603  1.00  0.63           C  
ATOM   3431  HA  PRO A 225      27.135 -31.047 -28.531  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225      27.909 -28.394 -28.405  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225      26.438 -29.024 -27.666  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225      29.126 -28.476 -26.407  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225      27.542 -28.073 -25.788  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225      28.855 -30.204 -24.882  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225      27.057 -30.233 -25.144  1.00  0.63           H  
ATOM   3438  N   TYR A 226      30.376 -30.750 -28.330  1.00  0.63           N  
ATOM   3439  CA  TYR A 226      31.613 -30.710 -29.080  1.00  0.63           C  
ATOM   3440  C   TYR A 226      32.112 -32.100 -29.442  1.00  0.63           C  
ATOM   3441  O   TYR A 226      33.021 -32.212 -30.270  1.00  0.63           O  
ATOM   3442  CB  TYR A 226      32.690 -30.029 -28.243  1.00  0.63           C  
ATOM   3443  CG  TYR A 226      32.404 -28.599 -27.922  1.00  0.63           C  
ATOM   3444  CD1 TYR A 226      31.874 -28.263 -26.686  1.00  0.63           C  
ATOM   3445  CD2 TYR A 226      32.687 -27.618 -28.841  1.00  0.63           C  
ATOM   3446  CE1 TYR A 226      31.613 -26.941 -26.387  1.00  0.63           C  
ATOM   3447  CE2 TYR A 226      32.431 -26.299 -28.548  1.00  0.63           C  
ATOM   3448  CZ  TYR A 226      31.892 -25.960 -27.328  1.00  0.63           C  
ATOM   3449  OH  TYR A 226      31.644 -24.647 -27.043  1.00  0.63           O  
ATOM   3450  H   TYR A 226      30.439 -31.021 -27.356  1.00  0.63           H  
ATOM   3451  HA  TYR A 226      31.449 -30.154 -30.004  1.00  0.63           H  
ATOM   3452 1HB  TYR A 226      32.809 -30.570 -27.299  1.00  0.63           H  
ATOM   3453 2HB  TYR A 226      33.646 -30.075 -28.768  1.00  0.63           H  
ATOM   3454  HD1 TYR A 226      31.658 -29.042 -25.954  1.00  0.63           H  
ATOM   3455  HD2 TYR A 226      33.108 -27.884 -29.804  1.00  0.63           H  
ATOM   3456  HE1 TYR A 226      31.192 -26.674 -25.417  1.00  0.63           H  
ATOM   3457  HE2 TYR A 226      32.655 -25.526 -29.284  1.00  0.63           H  
ATOM   3458  HH  TYR A 226      31.958 -24.108 -27.770  1.00  0.63           H  
ATOM   3459  N   SER A 227      31.559 -33.147 -28.814  1.00  0.63           N  
ATOM   3460  CA  SER A 227      32.066 -34.495 -29.048  1.00  0.63           C  
ATOM   3461  C   SER A 227      31.342 -35.254 -30.139  1.00  0.63           C  
ATOM   3462  O   SER A 227      30.128 -35.472 -30.093  1.00  0.63           O  
ATOM   3463  CB  SER A 227      32.032 -35.331 -27.784  1.00  0.63           C  
ATOM   3464  OG  SER A 227      32.396 -36.681 -28.058  1.00  0.63           O  
ATOM   3465  H   SER A 227      30.795 -33.007 -28.144  1.00  0.63           H  
ATOM   3466  HA  SER A 227      33.105 -34.403 -29.344  1.00  0.63           H  
ATOM   3467 1HB  SER A 227      32.723 -34.906 -27.053  1.00  0.63           H  
ATOM   3468 2HB  SER A 227      31.033 -35.292 -27.340  1.00  0.63           H  
ATOM   3469  HG  SER A 227      32.648 -37.050 -27.196  1.00  0.63           H  
ATOM   3470  N   SER A 228      32.129 -35.774 -31.069  1.00  0.64           N  
ATOM   3471  CA  SER A 228      31.651 -36.572 -32.193  1.00  0.64           C  
ATOM   3472  C   SER A 228      31.016 -37.876 -31.751  1.00  0.64           C  
ATOM   3473  O   SER A 228      30.322 -38.543 -32.532  1.00  0.64           O  
ATOM   3474  CB  SER A 228      32.804 -36.908 -33.116  1.00  0.64           C  
ATOM   3475  OG  SER A 228      33.749 -37.757 -32.481  1.00  0.64           O  
ATOM   3476  H   SER A 228      33.116 -35.573 -31.008  1.00  0.64           H  
ATOM   3477  HA  SER A 228      30.907 -35.990 -32.736  1.00  0.64           H  
ATOM   3478 1HB  SER A 228      32.420 -37.395 -34.009  1.00  0.64           H  
ATOM   3479 2HB  SER A 228      33.295 -35.985 -33.430  1.00  0.64           H  
ATOM   3480  HG  SER A 228      33.272 -38.571 -32.140  1.00  0.64           H  
ATOM   3481  N   ASP A 229      31.297 -38.265 -30.506  1.00  0.65           N  
ATOM   3482  CA  ASP A 229      30.818 -39.519 -30.000  1.00  0.65           C  
ATOM   3483  C   ASP A 229      29.493 -39.380 -29.240  1.00  0.65           C  
ATOM   3484  O   ASP A 229      28.929 -40.385 -28.778  1.00  0.65           O  
ATOM   3485  CB  ASP A 229      31.917 -40.097 -29.136  1.00  0.65           C  
ATOM   3486  CG  ASP A 229      33.181 -40.258 -29.984  1.00  0.65           C  
ATOM   3487  OD1 ASP A 229      33.059 -40.210 -31.199  1.00  0.65           O  
ATOM   3488  OD2 ASP A 229      34.231 -40.426 -29.435  1.00  0.65           O  
ATOM   3489  H   ASP A 229      31.833 -37.660 -29.879  1.00  0.65           H  
ATOM   3490  HA  ASP A 229      30.660 -40.188 -30.843  1.00  0.65           H  
ATOM   3491 1HB  ASP A 229      32.121 -39.435 -28.292  1.00  0.65           H  
ATOM   3492 2HB  ASP A 229      31.622 -41.063 -28.746  1.00  0.65           H  
ATOM   3493  N   GLY A 230      28.989 -38.136 -29.123  1.00  0.67           N  
ATOM   3494  CA  GLY A 230      27.740 -37.867 -28.413  1.00  0.67           C  
ATOM   3495  C   GLY A 230      27.875 -37.972 -26.891  1.00  0.67           C  
ATOM   3496  O   GLY A 230      26.909 -38.305 -26.203  1.00  0.67           O  
ATOM   3497  H   GLY A 230      29.476 -37.339 -29.537  1.00  0.67           H  
ATOM   3498 1HA  GLY A 230      27.391 -36.867 -28.675  1.00  0.67           H  
ATOM   3499 2HA  GLY A 230      26.981 -38.558 -28.762  1.00  0.67           H  
ATOM   3500  N   HIS A 231      29.074 -37.728 -26.356  1.00  0.69           N  
ATOM   3501  CA  HIS A 231      29.268 -37.883 -24.918  1.00  0.69           C  
ATOM   3502  C   HIS A 231      29.771 -36.657 -24.175  1.00  0.69           C  
ATOM   3503  O   HIS A 231      30.448 -35.797 -24.725  1.00  0.69           O  
ATOM   3504  CB  HIS A 231      30.165 -39.079 -24.650  1.00  0.69           C  
ATOM   3505  CG  HIS A 231      29.467 -40.339 -25.024  1.00  0.69           C  
ATOM   3506  ND1 HIS A 231      28.401 -40.816 -24.310  1.00  0.69           N  
ATOM   3507  CD2 HIS A 231      29.648 -41.197 -26.041  1.00  0.69           C  
ATOM   3508  CE1 HIS A 231      27.948 -41.904 -24.876  1.00  0.69           C  
ATOM   3509  NE2 HIS A 231      28.685 -42.160 -25.940  1.00  0.69           N  
ATOM   3510  H   HIS A 231      29.837 -37.438 -26.949  1.00  0.69           H  
ATOM   3511  HA  HIS A 231      28.315 -38.130 -24.477  1.00  0.69           H  
ATOM   3512 1HB  HIS A 231      31.071 -38.987 -25.245  1.00  0.69           H  
ATOM   3513 2HB  HIS A 231      30.452 -39.099 -23.625  1.00  0.69           H  
ATOM   3514  HD1 HIS A 231      27.997 -40.385 -23.509  1.00  0.69           H  
ATOM   3515  HD2 HIS A 231      30.353 -41.229 -26.856  1.00  0.69           H  
ATOM   3516  HE1 HIS A 231      27.094 -42.429 -24.451  1.00  0.69           H  
ATOM   3517  N   ASP A 232      29.440 -36.624 -22.881  1.00  0.73           N  
ATOM   3518  CA  ASP A 232      29.752 -35.547 -21.945  1.00  0.73           C  
ATOM   3519  C   ASP A 232      31.249 -35.297 -21.768  1.00  0.73           C  
ATOM   3520  O   ASP A 232      31.671 -34.180 -21.435  1.00  0.73           O  
ATOM   3521  CB  ASP A 232      29.147 -35.887 -20.576  1.00  0.73           C  
ATOM   3522  CG  ASP A 232      27.586 -35.842 -20.520  1.00  0.73           C  
ATOM   3523  OD1 ASP A 232      26.965 -35.357 -21.436  1.00  0.73           O  
ATOM   3524  OD2 ASP A 232      27.026 -36.303 -19.549  1.00  0.73           O  
ATOM   3525  H   ASP A 232      28.905 -37.399 -22.526  1.00  0.73           H  
ATOM   3526  HA  ASP A 232      29.302 -34.632 -22.320  1.00  0.73           H  
ATOM   3527 1HB  ASP A 232      29.478 -36.884 -20.276  1.00  0.73           H  
ATOM   3528 2HB  ASP A 232      29.537 -35.191 -19.838  1.00  0.73           H  
ATOM   3529  N   GLY A 233      32.042 -36.348 -21.950  1.00  0.78           N  
ATOM   3530  CA  GLY A 233      33.486 -36.249 -21.825  1.00  0.78           C  
ATOM   3531  C   GLY A 233      34.217 -36.767 -23.065  1.00  0.78           C  
ATOM   3532  O   GLY A 233      33.670 -36.782 -24.168  1.00  0.78           O  
ATOM   3533  H   GLY A 233      31.628 -37.229 -22.211  1.00  0.78           H  
ATOM   3534 1HA  GLY A 233      33.746 -35.212 -21.657  1.00  0.78           H  
ATOM   3535 2HA  GLY A 233      33.819 -36.797 -20.952  1.00  0.78           H  
ATOM   3536  N   ILE A 234      35.457 -37.211 -22.857  1.00  0.86           N  
ATOM   3537  CA  ILE A 234      36.339 -37.726 -23.915  1.00  0.86           C  
ATOM   3538  C   ILE A 234      36.292 -39.250 -23.945  1.00  0.86           C  
ATOM   3539  O   ILE A 234      36.503 -39.906 -22.925  1.00  0.86           O  
ATOM   3540  CB  ILE A 234      37.778 -37.266 -23.692  1.00  0.86           C  
ATOM   3541  CG1 ILE A 234      37.802 -35.750 -23.705  1.00  0.86           C  
ATOM   3542  CG2 ILE A 234      38.691 -37.825 -24.762  1.00  0.86           C  
ATOM   3543  CD1 ILE A 234      39.095 -35.158 -23.284  1.00  0.86           C  
ATOM   3544  H   ILE A 234      35.818 -37.154 -21.910  1.00  0.86           H  
ATOM   3545  HA  ILE A 234      35.996 -37.348 -24.879  1.00  0.86           H  
ATOM   3546  HB  ILE A 234      38.119 -37.602 -22.709  1.00  0.86           H  
ATOM   3547 1HG1 ILE A 234      37.570 -35.403 -24.711  1.00  0.86           H  
ATOM   3548 2HG1 ILE A 234      37.037 -35.388 -23.029  1.00  0.86           H  
ATOM   3549 1HG2 ILE A 234      39.713 -37.487 -24.586  1.00  0.86           H  
ATOM   3550 2HG2 ILE A 234      38.662 -38.904 -24.744  1.00  0.86           H  
ATOM   3551 3HG2 ILE A 234      38.358 -37.478 -25.733  1.00  0.86           H  
ATOM   3552 1HD1 ILE A 234      39.018 -34.083 -23.324  1.00  0.86           H  
ATOM   3553 2HD1 ILE A 234      39.336 -35.470 -22.282  1.00  0.86           H  
ATOM   3554 3HD1 ILE A 234      39.880 -35.485 -23.963  1.00  0.86           H  
ATOM   3555  N   VAL A 235      35.974 -39.807 -25.104  1.00  0.96           N  
ATOM   3556  CA  VAL A 235      35.746 -41.245 -25.235  1.00  0.96           C  
ATOM   3557  C   VAL A 235      36.863 -42.080 -25.857  1.00  0.96           C  
ATOM   3558  O   VAL A 235      37.501 -41.702 -26.841  1.00  0.96           O  
ATOM   3559  CB  VAL A 235      34.415 -41.456 -25.971  1.00  0.96           C  
ATOM   3560  CG1 VAL A 235      34.136 -42.903 -26.259  1.00  0.96           C  
ATOM   3561  CG2 VAL A 235      33.342 -40.946 -25.095  1.00  0.96           C  
ATOM   3562  H   VAL A 235      35.852 -39.211 -25.916  1.00  0.96           H  
ATOM   3563  HA  VAL A 235      35.597 -41.633 -24.231  1.00  0.96           H  
ATOM   3564  HB  VAL A 235      34.431 -40.913 -26.920  1.00  0.96           H  
ATOM   3565 1HG1 VAL A 235      33.174 -42.995 -26.761  1.00  0.96           H  
ATOM   3566 2HG1 VAL A 235      34.908 -43.282 -26.906  1.00  0.96           H  
ATOM   3567 3HG1 VAL A 235      34.120 -43.464 -25.327  1.00  0.96           H  
ATOM   3568 1HG2 VAL A 235      32.401 -41.077 -25.587  1.00  0.96           H  
ATOM   3569 2HG2 VAL A 235      33.368 -41.531 -24.186  1.00  0.96           H  
ATOM   3570 3HG2 VAL A 235      33.496 -39.890 -24.871  1.00  0.96           H  
ATOM   3571  N   ARG A 236      37.104 -43.210 -25.202  1.00  1.06           N  
ATOM   3572  CA  ARG A 236      38.067 -44.237 -25.566  1.00  1.06           C  
ATOM   3573  C   ARG A 236      37.450 -45.162 -26.614  1.00  1.06           C  
ATOM   3574  O   ARG A 236      36.228 -45.251 -26.732  1.00  1.06           O  
ATOM   3575  CB  ARG A 236      38.510 -45.025 -24.343  1.00  1.06           C  
ATOM   3576  CG  ARG A 236      39.600 -46.047 -24.598  1.00  1.06           C  
ATOM   3577  CD  ARG A 236      40.110 -46.687 -23.388  1.00  1.06           C  
ATOM   3578  NE  ARG A 236      41.151 -47.644 -23.735  1.00  1.06           N  
ATOM   3579  CZ  ARG A 236      41.773 -48.464 -22.878  1.00  1.06           C  
ATOM   3580  NH1 ARG A 236      41.457 -48.456 -21.599  1.00  1.06           N  
ATOM   3581  NH2 ARG A 236      42.706 -49.282 -23.333  1.00  1.06           N  
ATOM   3582  H   ARG A 236      36.529 -43.401 -24.378  1.00  1.06           H  
ATOM   3583  HA  ARG A 236      38.945 -43.758 -25.998  1.00  1.06           H  
ATOM   3584 1HB  ARG A 236      38.860 -44.357 -23.592  1.00  1.06           H  
ATOM   3585 2HB  ARG A 236      37.652 -45.542 -23.924  1.00  1.06           H  
ATOM   3586 1HG  ARG A 236      39.203 -46.862 -25.186  1.00  1.06           H  
ATOM   3587 2HG  ARG A 236      40.434 -45.581 -25.123  1.00  1.06           H  
ATOM   3588 1HD  ARG A 236      40.532 -45.938 -22.719  1.00  1.06           H  
ATOM   3589 2HD  ARG A 236      39.298 -47.220 -22.887  1.00  1.06           H  
ATOM   3590  HE  ARG A 236      41.425 -47.700 -24.731  1.00  1.06           H  
ATOM   3591 1HH1 ARG A 236      40.734 -47.833 -21.265  1.00  1.06           H  
ATOM   3592 2HH1 ARG A 236      41.923 -49.078 -20.959  1.00  1.06           H  
ATOM   3593 1HH2 ARG A 236      42.933 -49.275 -24.326  1.00  1.06           H  
ATOM   3594 2HH2 ARG A 236      43.184 -49.906 -22.705  1.00  1.06           H  
ATOM   3595  N   GLU A 237      38.279 -45.844 -27.390  1.00  1.15           N  
ATOM   3596  CA  GLU A 237      37.802 -46.757 -28.431  1.00  1.15           C  
ATOM   3597  C   GLU A 237      36.838 -47.867 -27.941  1.00  1.15           C  
ATOM   3598  O   GLU A 237      36.123 -48.463 -28.746  1.00  1.15           O  
ATOM   3599  CB  GLU A 237      39.023 -47.397 -29.113  1.00  1.15           C  
ATOM   3600  CG  GLU A 237      39.924 -48.256 -28.176  1.00  1.15           C  
ATOM   3601  CD  GLU A 237      40.991 -47.453 -27.433  1.00  1.15           C  
ATOM   3602  OE1 GLU A 237      41.043 -46.259 -27.601  1.00  1.15           O  
ATOM   3603  OE2 GLU A 237      41.720 -48.039 -26.656  1.00  1.15           O  
ATOM   3604  H   GLU A 237      39.273 -45.726 -27.268  1.00  1.15           H  
ATOM   3605  HA  GLU A 237      37.268 -46.160 -29.172  1.00  1.15           H  
ATOM   3606 1HB  GLU A 237      38.687 -48.038 -29.927  1.00  1.15           H  
ATOM   3607 2HB  GLU A 237      39.646 -46.616 -29.548  1.00  1.15           H  
ATOM   3608 1HG  GLU A 237      39.308 -48.770 -27.446  1.00  1.15           H  
ATOM   3609 2HG  GLU A 237      40.417 -49.016 -28.781  1.00  1.15           H  
ATOM   3610  N   ASP A 238      36.805 -48.133 -26.629  1.00  1.19           N  
ATOM   3611  CA  ASP A 238      35.912 -49.133 -26.044  1.00  1.19           C  
ATOM   3612  C   ASP A 238      34.561 -48.545 -25.593  1.00  1.19           C  
ATOM   3613  O   ASP A 238      33.749 -49.240 -24.980  1.00  1.19           O  
ATOM   3614  CB  ASP A 238      36.604 -49.823 -24.866  1.00  1.19           C  
ATOM   3615  CG  ASP A 238      36.931 -48.875 -23.723  1.00  1.19           C  
ATOM   3616  OD1 ASP A 238      36.632 -47.703 -23.839  1.00  1.19           O  
ATOM   3617  OD2 ASP A 238      37.514 -49.316 -22.755  1.00  1.19           O  
ATOM   3618  H   ASP A 238      37.427 -47.617 -26.031  1.00  1.19           H  
ATOM   3619  HA  ASP A 238      35.709 -49.887 -26.804  1.00  1.19           H  
ATOM   3620 1HB  ASP A 238      35.960 -50.616 -24.485  1.00  1.19           H  
ATOM   3621 2HB  ASP A 238      37.529 -50.288 -25.211  1.00  1.19           H  
ATOM   3622  N   GLY A 239      34.318 -47.270 -25.910  1.00  1.16           N  
ATOM   3623  CA  GLY A 239      33.074 -46.572 -25.576  1.00  1.16           C  
ATOM   3624  C   GLY A 239      33.050 -45.952 -24.169  1.00  1.16           C  
ATOM   3625  O   GLY A 239      32.066 -45.315 -23.784  1.00  1.16           O  
ATOM   3626  H   GLY A 239      35.042 -46.738 -26.388  1.00  1.16           H  
ATOM   3627 1HA  GLY A 239      32.911 -45.786 -26.313  1.00  1.16           H  
ATOM   3628 2HA  GLY A 239      32.241 -47.266 -25.680  1.00  1.16           H  
ATOM   3629  N   VAL A 240      34.121 -46.122 -23.402  1.00  1.09           N  
ATOM   3630  CA  VAL A 240      34.194 -45.589 -22.045  1.00  1.09           C  
ATOM   3631  C   VAL A 240      34.623 -44.123 -22.025  1.00  1.09           C  
ATOM   3632  O   VAL A 240      35.493 -43.706 -22.799  1.00  1.09           O  
ATOM   3633  CB  VAL A 240      35.145 -46.454 -21.202  1.00  1.09           C  
ATOM   3634  CG1 VAL A 240      35.350 -45.857 -19.815  1.00  1.09           C  
ATOM   3635  CG2 VAL A 240      34.557 -47.864 -21.108  1.00  1.09           C  
ATOM   3636  H   VAL A 240      34.925 -46.667 -23.748  1.00  1.09           H  
ATOM   3637  HA  VAL A 240      33.202 -45.658 -21.599  1.00  1.09           H  
ATOM   3638  HB  VAL A 240      36.120 -46.500 -21.693  1.00  1.09           H  
ATOM   3639 1HG1 VAL A 240      36.027 -46.492 -19.248  1.00  1.09           H  
ATOM   3640 2HG1 VAL A 240      35.781 -44.865 -19.900  1.00  1.09           H  
ATOM   3641 3HG1 VAL A 240      34.395 -45.797 -19.300  1.00  1.09           H  
ATOM   3642 1HG2 VAL A 240      35.233 -48.500 -20.536  1.00  1.09           H  
ATOM   3643 2HG2 VAL A 240      33.586 -47.824 -20.621  1.00  1.09           H  
ATOM   3644 3HG2 VAL A 240      34.445 -48.273 -22.118  1.00  1.09           H  
ATOM   3645  N   ILE A 241      33.972 -43.303 -21.191  1.00  0.99           N  
ATOM   3646  CA  ILE A 241      34.374 -41.908 -21.124  1.00  0.99           C  
ATOM   3647  C   ILE A 241      35.501 -41.868 -20.086  1.00  0.99           C  
ATOM   3648  O   ILE A 241      35.341 -42.400 -18.979  1.00  0.99           O  
ATOM   3649  CB  ILE A 241      33.251 -40.939 -20.693  1.00  0.99           C  
ATOM   3650  CG1 ILE A 241      32.022 -40.966 -21.603  1.00  0.99           C  
ATOM   3651  CG2 ILE A 241      33.781 -39.609 -20.820  1.00  0.99           C  
ATOM   3652  CD1 ILE A 241      30.853 -40.147 -21.051  1.00  0.99           C  
ATOM   3653  H   ILE A 241      33.276 -43.647 -20.544  1.00  0.99           H  
ATOM   3654  HA  ILE A 241      34.768 -41.587 -22.082  1.00  0.99           H  
ATOM   3655  HB  ILE A 241      32.964 -41.095 -19.684  1.00  0.99           H  
ATOM   3656 1HG1 ILE A 241      32.272 -40.557 -22.555  1.00  0.99           H  
ATOM   3657 2HG1 ILE A 241      31.701 -42.003 -21.732  1.00  0.99           H  
ATOM   3658 1HG2 ILE A 241      33.011 -38.912 -20.532  1.00  0.99           H  
ATOM   3659 2HG2 ILE A 241      34.656 -39.489 -20.190  1.00  0.99           H  
ATOM   3660 3HG2 ILE A 241      34.058 -39.449 -21.857  1.00  0.99           H  
ATOM   3661 1HD1 ILE A 241      30.006 -40.212 -21.724  1.00  0.99           H  
ATOM   3662 2HD1 ILE A 241      30.562 -40.520 -20.097  1.00  0.99           H  
ATOM   3663 3HD1 ILE A 241      31.158 -39.108 -20.943  1.00  0.99           H  
ATOM   3664  N   MET A 242      36.647 -41.312 -20.470  1.00  0.89           N  
ATOM   3665  CA  MET A 242      37.839 -41.271 -19.627  1.00  0.89           C  
ATOM   3666  C   MET A 242      37.853 -40.059 -18.702  1.00  0.89           C  
ATOM   3667  O   MET A 242      38.109 -38.930 -19.141  1.00  0.89           O  
ATOM   3668  CB  MET A 242      39.064 -41.250 -20.523  1.00  0.89           C  
ATOM   3669  CG  MET A 242      39.208 -42.467 -21.387  1.00  0.89           C  
ATOM   3670  SD  MET A 242      40.624 -42.353 -22.477  1.00  0.89           S  
ATOM   3671  CE  MET A 242      39.987 -41.134 -23.604  1.00  0.89           C  
ATOM   3672  H   MET A 242      36.681 -40.891 -21.395  1.00  0.89           H  
ATOM   3673  HA  MET A 242      37.855 -42.168 -19.009  1.00  0.89           H  
ATOM   3674 1HB  MET A 242      39.009 -40.381 -21.186  1.00  0.89           H  
ATOM   3675 2HB  MET A 242      39.966 -41.146 -19.921  1.00  0.89           H  
ATOM   3676 1HG  MET A 242      39.312 -43.354 -20.766  1.00  0.89           H  
ATOM   3677 2HG  MET A 242      38.306 -42.575 -21.998  1.00  0.89           H  
ATOM   3678 1HE  MET A 242      40.731 -40.920 -24.371  1.00  0.89           H  
ATOM   3679 2HE  MET A 242      39.079 -41.500 -24.064  1.00  0.89           H  
ATOM   3680 3HE  MET A 242      39.769 -40.219 -23.052  1.00  0.89           H  
ATOM   3681  N   ASN A 243      37.625 -40.307 -17.416  1.00  0.81           N  
ATOM   3682  CA  ASN A 243      37.470 -39.243 -16.427  1.00  0.81           C  
ATOM   3683  C   ASN A 243      38.679 -38.320 -16.231  1.00  0.81           C  
ATOM   3684  O   ASN A 243      38.519 -37.111 -16.075  1.00  0.81           O  
ATOM   3685  CB  ASN A 243      37.137 -39.859 -15.080  1.00  0.81           C  
ATOM   3686  CG  ASN A 243      35.744 -40.444 -14.990  1.00  0.81           C  
ATOM   3687  OD1 ASN A 243      34.849 -40.135 -15.771  1.00  0.81           O  
ATOM   3688  ND2 ASN A 243      35.552 -41.306 -14.023  1.00  0.81           N  
ATOM   3689  H   ASN A 243      37.469 -41.266 -17.130  1.00  0.81           H  
ATOM   3690  HA  ASN A 243      36.642 -38.619 -16.747  1.00  0.81           H  
ATOM   3691 1HB  ASN A 243      37.863 -40.641 -14.854  1.00  0.81           H  
ATOM   3692 2HB  ASN A 243      37.238 -39.093 -14.308  1.00  0.81           H  
ATOM   3693 1HD2 ASN A 243      34.658 -41.737 -13.906  1.00  0.81           H  
ATOM   3694 2HD2 ASN A 243      36.304 -41.540 -13.405  1.00  0.81           H  
ATOM   3695  N   ASP A 244      39.899 -38.850 -16.277  1.00  0.74           N  
ATOM   3696  CA  ASP A 244      41.036 -37.972 -15.993  1.00  0.74           C  
ATOM   3697  C   ASP A 244      41.324 -37.003 -17.135  1.00  0.74           C  
ATOM   3698  O   ASP A 244      41.583 -35.812 -16.913  1.00  0.74           O  
ATOM   3699  CB  ASP A 244      42.286 -38.804 -15.707  1.00  0.74           C  
ATOM   3700  CG  ASP A 244      42.190 -39.582 -14.399  1.00  0.74           C  
ATOM   3701  OD1 ASP A 244      41.308 -39.303 -13.621  1.00  0.74           O  
ATOM   3702  OD2 ASP A 244      42.995 -40.456 -14.199  1.00  0.74           O  
ATOM   3703  H   ASP A 244      40.030 -39.836 -16.444  1.00  0.74           H  
ATOM   3704  HA  ASP A 244      40.801 -37.384 -15.104  1.00  0.74           H  
ATOM   3705 1HB  ASP A 244      42.453 -39.505 -16.524  1.00  0.74           H  
ATOM   3706 2HB  ASP A 244      43.154 -38.147 -15.659  1.00  0.74           H  
ATOM   3707  N   GLU A 245      41.241 -37.501 -18.368  1.00  0.70           N  
ATOM   3708  CA  GLU A 245      41.499 -36.641 -19.509  1.00  0.70           C  
ATOM   3709  C   GLU A 245      40.357 -35.652 -19.646  1.00  0.70           C  
ATOM   3710  O   GLU A 245      40.574 -34.480 -19.980  1.00  0.70           O  
ATOM   3711  CB  GLU A 245      41.681 -37.446 -20.801  1.00  0.70           C  
ATOM   3712  CG  GLU A 245      42.943 -38.310 -20.830  1.00  0.70           C  
ATOM   3713  CD  GLU A 245      43.176 -39.031 -22.149  1.00  0.70           C  
ATOM   3714  OE1 GLU A 245      42.360 -38.921 -23.031  1.00  0.70           O  
ATOM   3715  OE2 GLU A 245      44.183 -39.691 -22.263  1.00  0.70           O  
ATOM   3716  H   GLU A 245      41.008 -38.472 -18.502  1.00  0.70           H  
ATOM   3717  HA  GLU A 245      42.414 -36.077 -19.324  1.00  0.70           H  
ATOM   3718 1HB  GLU A 245      40.818 -38.105 -20.943  1.00  0.70           H  
ATOM   3719 2HB  GLU A 245      41.714 -36.767 -21.653  1.00  0.70           H  
ATOM   3720 1HG  GLU A 245      43.805 -37.677 -20.618  1.00  0.70           H  
ATOM   3721 2HG  GLU A 245      42.867 -39.049 -20.033  1.00  0.70           H  
ATOM   3722  N   THR A 246      39.135 -36.119 -19.350  1.00  0.66           N  
ATOM   3723  CA  THR A 246      37.975 -35.271 -19.467  1.00  0.66           C  
ATOM   3724  C   THR A 246      38.059 -34.113 -18.502  1.00  0.66           C  
ATOM   3725  O   THR A 246      37.870 -32.974 -18.913  1.00  0.66           O  
ATOM   3726  CB  THR A 246      36.686 -36.027 -19.187  1.00  0.66           C  
ATOM   3727  OG1 THR A 246      36.526 -37.107 -20.130  1.00  0.66           O  
ATOM   3728  CG2 THR A 246      35.556 -35.050 -19.305  1.00  0.66           C  
ATOM   3729  H   THR A 246      38.995 -37.093 -19.081  1.00  0.66           H  
ATOM   3730  HA  THR A 246      37.933 -34.868 -20.476  1.00  0.66           H  
ATOM   3731  HB  THR A 246      36.716 -36.446 -18.187  1.00  0.66           H  
ATOM   3732  HG1 THR A 246      37.243 -37.761 -19.969  1.00  0.66           H  
ATOM   3733 1HG2 THR A 246      34.611 -35.520 -19.114  1.00  0.66           H  
ATOM   3734 2HG2 THR A 246      35.713 -34.277 -18.580  1.00  0.66           H  
ATOM   3735 3HG2 THR A 246      35.553 -34.625 -20.293  1.00  0.66           H  
ATOM   3736  N   VAL A 247      38.394 -34.374 -17.236  1.00  0.63           N  
ATOM   3737  CA  VAL A 247      38.466 -33.290 -16.268  1.00  0.63           C  
ATOM   3738  C   VAL A 247      39.509 -32.269 -16.681  1.00  0.63           C  
ATOM   3739  O   VAL A 247      39.274 -31.063 -16.573  1.00  0.63           O  
ATOM   3740  CB  VAL A 247      38.685 -33.807 -14.841  1.00  0.63           C  
ATOM   3741  CG1 VAL A 247      38.980 -32.636 -13.922  1.00  0.63           C  
ATOM   3742  CG2 VAL A 247      37.381 -34.517 -14.358  1.00  0.63           C  
ATOM   3743  H   VAL A 247      38.558 -35.336 -16.930  1.00  0.63           H  
ATOM   3744  HA  VAL A 247      37.513 -32.788 -16.262  1.00  0.63           H  
ATOM   3745  HB  VAL A 247      39.531 -34.505 -14.822  1.00  0.63           H  
ATOM   3746 1HG1 VAL A 247      39.122 -33.003 -12.904  1.00  0.63           H  
ATOM   3747 2HG1 VAL A 247      39.887 -32.132 -14.259  1.00  0.63           H  
ATOM   3748 3HG1 VAL A 247      38.148 -31.937 -13.945  1.00  0.63           H  
ATOM   3749 1HG2 VAL A 247      37.514 -34.885 -13.336  1.00  0.63           H  
ATOM   3750 2HG2 VAL A 247      36.553 -33.812 -14.380  1.00  0.63           H  
ATOM   3751 3HG2 VAL A 247      37.151 -35.354 -15.013  1.00  0.63           H  
ATOM   3752  N   HIS A 248      40.661 -32.717 -17.170  1.00  0.60           N  
ATOM   3753  CA  HIS A 248      41.649 -31.754 -17.639  1.00  0.60           C  
ATOM   3754  C   HIS A 248      41.022 -30.849 -18.713  1.00  0.60           C  
ATOM   3755  O   HIS A 248      41.123 -29.616 -18.642  1.00  0.60           O  
ATOM   3756  CB  HIS A 248      42.885 -32.476 -18.190  1.00  0.60           C  
ATOM   3757  CG  HIS A 248      43.938 -31.574 -18.761  1.00  0.60           C  
ATOM   3758  ND1 HIS A 248      44.766 -30.794 -17.979  1.00  0.60           N  
ATOM   3759  CD2 HIS A 248      44.302 -31.348 -20.039  1.00  0.60           C  
ATOM   3760  CE1 HIS A 248      45.592 -30.116 -18.760  1.00  0.60           C  
ATOM   3761  NE2 HIS A 248      45.334 -30.434 -20.019  1.00  0.60           N  
ATOM   3762  H   HIS A 248      40.855 -33.721 -17.224  1.00  0.60           H  
ATOM   3763  HA  HIS A 248      41.966 -31.122 -16.811  1.00  0.60           H  
ATOM   3764 1HB  HIS A 248      43.334 -33.077 -17.399  1.00  0.60           H  
ATOM   3765 2HB  HIS A 248      42.574 -33.166 -18.973  1.00  0.60           H  
ATOM   3766  HD1 HIS A 248      44.759 -30.740 -16.981  1.00  0.60           H  
ATOM   3767  HD2 HIS A 248      43.934 -31.743 -20.987  1.00  0.60           H  
ATOM   3768  HE1 HIS A 248      46.328 -29.436 -18.331  1.00  0.60           H  
ATOM   3769  N   GLN A 249      40.359 -31.453 -19.701  1.00  0.59           N  
ATOM   3770  CA  GLN A 249      39.743 -30.676 -20.771  1.00  0.59           C  
ATOM   3771  C   GLN A 249      38.617 -29.758 -20.272  1.00  0.59           C  
ATOM   3772  O   GLN A 249      38.493 -28.621 -20.743  1.00  0.59           O  
ATOM   3773  CB  GLN A 249      39.218 -31.624 -21.840  1.00  0.59           C  
ATOM   3774  CG  GLN A 249      38.651 -30.965 -23.090  1.00  0.59           C  
ATOM   3775  CD  GLN A 249      39.664 -30.200 -23.884  1.00  0.59           C  
ATOM   3776  OE1 GLN A 249      40.853 -30.556 -23.958  1.00  0.59           O  
ATOM   3777  NE2 GLN A 249      39.210 -29.125 -24.500  1.00  0.59           N  
ATOM   3778  H   GLN A 249      40.294 -32.475 -19.717  1.00  0.59           H  
ATOM   3779  HA  GLN A 249      40.508 -30.049 -21.213  1.00  0.59           H  
ATOM   3780 1HB  GLN A 249      40.029 -32.283 -22.147  1.00  0.59           H  
ATOM   3781 2HB  GLN A 249      38.449 -32.257 -21.402  1.00  0.59           H  
ATOM   3782 1HG  GLN A 249      38.235 -31.734 -23.740  1.00  0.59           H  
ATOM   3783 2HG  GLN A 249      37.872 -30.271 -22.788  1.00  0.59           H  
ATOM   3784 1HE2 GLN A 249      39.824 -28.574 -25.064  1.00  0.59           H  
ATOM   3785 2HE2 GLN A 249      38.243 -28.876 -24.423  1.00  0.59           H  
ATOM   3786  N   LEU A 250      37.839 -30.214 -19.284  1.00  0.58           N  
ATOM   3787  CA  LEU A 250      36.748 -29.406 -18.738  1.00  0.58           C  
ATOM   3788  C   LEU A 250      37.316 -28.167 -18.072  1.00  0.58           C  
ATOM   3789  O   LEU A 250      36.755 -27.075 -18.167  1.00  0.58           O  
ATOM   3790  CB  LEU A 250      35.962 -30.184 -17.675  1.00  0.58           C  
ATOM   3791  CG  LEU A 250      35.157 -31.383 -18.156  1.00  0.58           C  
ATOM   3792  CD1 LEU A 250      34.611 -32.130 -16.947  1.00  0.58           C  
ATOM   3793  CD2 LEU A 250      34.053 -30.945 -19.019  1.00  0.58           C  
ATOM   3794  H   LEU A 250      37.987 -31.157 -18.934  1.00  0.58           H  
ATOM   3795  HA  LEU A 250      36.082 -29.111 -19.551  1.00  0.58           H  
ATOM   3796 1HB  LEU A 250      36.664 -30.537 -16.922  1.00  0.58           H  
ATOM   3797 2HB  LEU A 250      35.266 -29.497 -17.196  1.00  0.58           H  
ATOM   3798  HG  LEU A 250      35.781 -32.020 -18.716  1.00  0.58           H  
ATOM   3799 1HD1 LEU A 250      34.044 -32.992 -17.289  1.00  0.58           H  
ATOM   3800 2HD1 LEU A 250      35.396 -32.465 -16.311  1.00  0.58           H  
ATOM   3801 3HD1 LEU A 250      33.960 -31.464 -16.382  1.00  0.58           H  
ATOM   3802 1HD2 LEU A 250      33.481 -31.807 -19.361  1.00  0.58           H  
ATOM   3803 2HD2 LEU A 250      33.415 -30.297 -18.428  1.00  0.58           H  
ATOM   3804 3HD2 LEU A 250      34.441 -30.399 -19.884  1.00  0.58           H  
ATOM   3805  N   CYS A 251      38.457 -28.332 -17.406  1.00  0.57           N  
ATOM   3806  CA  CYS A 251      39.095 -27.222 -16.728  1.00  0.57           C  
ATOM   3807  C   CYS A 251      39.569 -26.196 -17.731  1.00  0.57           C  
ATOM   3808  O   CYS A 251      39.367 -24.995 -17.546  1.00  0.57           O  
ATOM   3809  CB  CYS A 251      40.272 -27.728 -15.932  1.00  0.57           C  
ATOM   3810  SG  CYS A 251      39.769 -28.736 -14.605  1.00  0.57           S  
ATOM   3811  H   CYS A 251      38.873 -29.264 -17.339  1.00  0.57           H  
ATOM   3812  HA  CYS A 251      38.384 -26.755 -16.058  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251      40.936 -28.304 -16.564  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251      40.830 -26.894 -15.537  1.00  0.57           H  
ATOM   3815  HG  CYS A 251      39.408 -29.784 -15.385  1.00  0.57           H  
ATOM   3816  N   LYS A 252      40.160 -26.661 -18.831  1.00  0.56           N  
ATOM   3817  CA  LYS A 252      40.627 -25.724 -19.838  1.00  0.56           C  
ATOM   3818  C   LYS A 252      39.442 -24.953 -20.428  1.00  0.56           C  
ATOM   3819  O   LYS A 252      39.506 -23.730 -20.592  1.00  0.56           O  
ATOM   3820  CB  LYS A 252      41.401 -26.463 -20.931  1.00  0.56           C  
ATOM   3821  CG  LYS A 252      42.762 -26.994 -20.515  1.00  0.56           C  
ATOM   3822  CD  LYS A 252      43.558 -27.460 -21.731  1.00  0.56           C  
ATOM   3823  CE  LYS A 252      42.948 -28.704 -22.333  1.00  0.56           C  
ATOM   3824  NZ  LYS A 252      43.789 -29.282 -23.433  1.00  0.56           N  
ATOM   3825  H   LYS A 252      40.315 -27.667 -18.940  1.00  0.56           H  
ATOM   3826  HA  LYS A 252      41.294 -25.004 -19.363  1.00  0.56           H  
ATOM   3827 1HB  LYS A 252      40.807 -27.312 -21.278  1.00  0.56           H  
ATOM   3828 2HB  LYS A 252      41.559 -25.829 -21.762  1.00  0.56           H  
ATOM   3829 1HG  LYS A 252      43.318 -26.215 -19.997  1.00  0.56           H  
ATOM   3830 2HG  LYS A 252      42.628 -27.839 -19.836  1.00  0.56           H  
ATOM   3831 1HD  LYS A 252      43.579 -26.669 -22.483  1.00  0.56           H  
ATOM   3832 2HD  LYS A 252      44.581 -27.686 -21.428  1.00  0.56           H  
ATOM   3833 1HE  LYS A 252      42.825 -29.444 -21.553  1.00  0.56           H  
ATOM   3834 2HE  LYS A 252      41.967 -28.452 -22.734  1.00  0.56           H  
ATOM   3835 1HZ  LYS A 252      43.332 -30.118 -23.802  1.00  0.56           H  
ATOM   3836 2HZ  LYS A 252      43.895 -28.609 -24.174  1.00  0.56           H  
ATOM   3837 3HZ  LYS A 252      44.703 -29.529 -23.072  1.00  0.56           H  
ATOM   3838  N   GLN A 253      38.336 -25.664 -20.668  1.00  0.56           N  
ATOM   3839  CA  GLN A 253      37.108 -25.070 -21.190  1.00  0.56           C  
ATOM   3840  C   GLN A 253      36.569 -24.023 -20.226  1.00  0.56           C  
ATOM   3841  O   GLN A 253      36.226 -22.911 -20.630  1.00  0.56           O  
ATOM   3842  CB  GLN A 253      36.084 -26.176 -21.425  1.00  0.56           C  
ATOM   3843  CG  GLN A 253      34.745 -25.785 -21.984  1.00  0.56           C  
ATOM   3844  CD  GLN A 253      33.917 -27.043 -22.228  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253      34.410 -28.119 -21.911  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253      32.718 -26.924 -22.795  1.00  0.56           N  
ATOM   3847  H   GLN A 253      38.355 -26.672 -20.507  1.00  0.56           H  
ATOM   3848  HA  GLN A 253      37.330 -24.585 -22.139  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253      36.516 -26.919 -22.097  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253      35.889 -26.681 -20.487  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253      34.230 -25.162 -21.260  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253      34.877 -25.253 -22.926  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253      32.140 -27.758 -22.977  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253      32.369 -26.024 -23.042  1.00  0.56           H  
ATOM   3855  N   ALA A 254      36.539 -24.360 -18.933  1.00  0.56           N  
ATOM   3856  CA  ALA A 254      36.046 -23.444 -17.917  1.00  0.56           C  
ATOM   3857  C   ALA A 254      36.840 -22.160 -17.912  1.00  0.56           C  
ATOM   3858  O   ALA A 254      36.273 -21.067 -17.809  1.00  0.56           O  
ATOM   3859  CB  ALA A 254      36.161 -24.086 -16.564  1.00  0.56           C  
ATOM   3860  H   ALA A 254      36.835 -25.293 -18.652  1.00  0.56           H  
ATOM   3861  HA  ALA A 254      35.005 -23.207 -18.139  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254      35.800 -23.398 -15.817  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254      35.581 -25.009 -16.543  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254      37.203 -24.313 -16.360  1.00  0.56           H  
ATOM   3865  N   VAL A 255      38.154 -22.288 -18.070  1.00  0.56           N  
ATOM   3866  CA  VAL A 255      39.015 -21.129 -18.123  1.00  0.56           C  
ATOM   3867  C   VAL A 255      38.742 -20.308 -19.364  1.00  0.56           C  
ATOM   3868  O   VAL A 255      38.645 -19.087 -19.280  1.00  0.56           O  
ATOM   3869  CB  VAL A 255      40.488 -21.533 -18.064  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255      41.342 -20.316 -18.348  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255      40.801 -22.094 -16.658  1.00  0.56           C  
ATOM   3872  H   VAL A 255      38.566 -23.221 -18.132  1.00  0.56           H  
ATOM   3873  HA  VAL A 255      38.808 -20.511 -17.252  1.00  0.56           H  
ATOM   3874  HB  VAL A 255      40.691 -22.287 -18.824  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255      42.395 -20.590 -18.320  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255      41.097 -19.935 -19.335  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255      41.145 -19.551 -17.601  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255      41.848 -22.387 -16.609  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255      40.604 -21.331 -15.908  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255      40.177 -22.958 -16.460  1.00  0.56           H  
ATOM   3881  N   ALA A 256      38.611 -20.955 -20.523  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      38.351 -20.206 -21.751  1.00  0.56           C  
ATOM   3883  C   ALA A 256      37.053 -19.409 -21.634  1.00  0.56           C  
ATOM   3884  O   ALA A 256      36.976 -18.238 -22.029  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      38.268 -21.159 -22.934  1.00  0.56           C  
ATOM   3886  H   ALA A 256      38.711 -21.971 -20.552  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      39.172 -19.510 -21.912  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      38.098 -20.594 -23.853  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      39.200 -21.702 -23.020  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      37.452 -21.863 -22.781  1.00  0.56           H  
ATOM   3891  N   GLN A 257      36.041 -20.023 -21.033  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      34.764 -19.360 -20.868  1.00  0.56           C  
ATOM   3893  C   GLN A 257      34.883 -18.194 -19.892  1.00  0.56           C  
ATOM   3894  O   GLN A 257      34.327 -17.116 -20.133  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      33.740 -20.376 -20.402  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      33.405 -21.415 -21.471  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      32.495 -22.451 -20.943  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      32.189 -22.405 -19.750  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      32.042 -23.379 -21.800  1.00  0.56           N  
ATOM   3900  H   GLN A 257      36.153 -20.990 -20.719  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      34.451 -18.968 -21.835  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      34.126 -20.905 -19.527  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      32.822 -19.868 -20.108  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      32.910 -20.912 -22.301  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      34.317 -21.891 -21.815  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      31.363 -24.091 -21.490  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      32.328 -23.353 -22.758  1.00  0.56           H  
ATOM   3908  N   ALA A 258      35.642 -18.392 -18.808  1.00  0.56           N  
ATOM   3909  CA  ALA A 258      35.882 -17.328 -17.843  1.00  0.56           C  
ATOM   3910  C   ALA A 258      36.640 -16.170 -18.503  1.00  0.56           C  
ATOM   3911  O   ALA A 258      36.317 -15.002 -18.283  1.00  0.56           O  
ATOM   3912  CB  ALA A 258      36.647 -17.874 -16.666  1.00  0.56           C  
ATOM   3913  H   ALA A 258      36.053 -19.311 -18.636  1.00  0.56           H  
ATOM   3914  HA  ALA A 258      34.919 -16.951 -17.496  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258      36.803 -17.087 -15.945  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258      36.074 -18.679 -16.212  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258      37.609 -18.255 -17.000  1.00  0.56           H  
ATOM   3918  N   ARG A 259      37.611 -16.489 -19.375  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      38.396 -15.473 -20.084  1.00  0.56           C  
ATOM   3920  C   ARG A 259      37.509 -14.661 -21.009  1.00  0.56           C  
ATOM   3921  O   ARG A 259      37.741 -13.471 -21.231  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      39.522 -16.092 -20.910  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      40.729 -16.669 -20.150  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      41.689 -17.321 -21.092  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      42.864 -17.882 -20.419  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      43.839 -18.571 -21.048  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      43.776 -18.768 -22.354  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      44.861 -19.048 -20.355  1.00  0.56           N  
ATOM   3929  H   ARG A 259      37.843 -17.469 -19.517  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      38.829 -14.796 -19.356  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      39.114 -16.903 -21.506  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      39.903 -15.347 -21.605  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      41.264 -15.862 -19.661  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      40.405 -17.390 -19.411  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      41.180 -18.133 -21.613  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      42.032 -16.592 -21.822  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      42.954 -17.756 -19.412  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      42.993 -18.401 -22.897  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      44.504 -19.281 -22.827  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      44.911 -18.899 -19.333  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      45.591 -19.564 -20.816  1.00  0.56           H  
ATOM   3942  N   ALA A 260      36.466 -15.306 -21.522  1.00  0.56           N  
ATOM   3943  CA  ALA A 260      35.509 -14.688 -22.420  1.00  0.56           C  
ATOM   3944  C   ALA A 260      34.487 -13.833 -21.672  1.00  0.56           C  
ATOM   3945  O   ALA A 260      33.660 -13.168 -22.298  1.00  0.56           O  
ATOM   3946  CB  ALA A 260      34.807 -15.755 -23.218  1.00  0.56           C  
ATOM   3947  H   ALA A 260      36.365 -16.302 -21.321  1.00  0.56           H  
ATOM   3948  HA  ALA A 260      36.055 -14.037 -23.094  1.00  0.56           H  
ATOM   3949 1HB  ALA A 260      34.117 -15.301 -23.910  1.00  0.56           H  
ATOM   3950 2HB  ALA A 260      35.553 -16.321 -23.756  1.00  0.56           H  
ATOM   3951 3HB  ALA A 260      34.263 -16.412 -22.552  1.00  0.56           H  
ATOM   3952  N   GLY A 261      34.542 -13.826 -20.339  1.00  0.56           N  
ATOM   3953  CA  GLY A 261      33.620 -13.038 -19.547  1.00  0.56           C  
ATOM   3954  C   GLY A 261      32.509 -13.810 -18.834  1.00  0.56           C  
ATOM   3955  O   GLY A 261      31.590 -13.183 -18.312  1.00  0.56           O  
ATOM   3956  H   GLY A 261      35.247 -14.363 -19.839  1.00  0.56           H  
ATOM   3957 1HA  GLY A 261      34.199 -12.499 -18.798  1.00  0.56           H  
ATOM   3958 2HA  GLY A 261      33.175 -12.282 -20.185  1.00  0.56           H  
ATOM   3959  N   ALA A 262      32.540 -15.148 -18.815  1.00  0.57           N  
ATOM   3960  CA  ALA A 262      31.484 -15.848 -18.079  1.00  0.57           C  
ATOM   3961  C   ALA A 262      31.592 -15.495 -16.612  1.00  0.57           C  
ATOM   3962  O   ALA A 262      32.693 -15.329 -16.080  1.00  0.57           O  
ATOM   3963  CB  ALA A 262      31.554 -17.352 -18.226  1.00  0.57           C  
ATOM   3964  H   ALA A 262      33.284 -15.676 -19.273  1.00  0.57           H  
ATOM   3965  HA  ALA A 262      30.517 -15.502 -18.449  1.00  0.57           H  
ATOM   3966 1HB  ALA A 262      30.738 -17.808 -17.654  1.00  0.57           H  
ATOM   3967 2HB  ALA A 262      31.455 -17.628 -19.254  1.00  0.57           H  
ATOM   3968 3HB  ALA A 262      32.505 -17.714 -17.847  1.00  0.57           H  
ATOM   3969  N   ASP A 263      30.446 -15.401 -15.959  1.00  0.58           N  
ATOM   3970  CA  ASP A 263      30.384 -15.128 -14.539  1.00  0.58           C  
ATOM   3971  C   ASP A 263      30.311 -16.430 -13.767  1.00  0.58           C  
ATOM   3972  O   ASP A 263      30.779 -16.510 -12.622  1.00  0.58           O  
ATOM   3973  CB  ASP A 263      29.160 -14.274 -14.254  1.00  0.58           C  
ATOM   3974  CG  ASP A 263      29.238 -12.920 -14.926  1.00  0.58           C  
ATOM   3975  OD1 ASP A 263      30.071 -12.127 -14.556  1.00  0.58           O  
ATOM   3976  OD2 ASP A 263      28.491 -12.679 -15.862  1.00  0.58           O  
ATOM   3977  H   ASP A 263      29.575 -15.566 -16.455  1.00  0.58           H  
ATOM   3978  HA  ASP A 263      31.285 -14.592 -14.239  1.00  0.58           H  
ATOM   3979 1HB  ASP A 263      28.282 -14.801 -14.627  1.00  0.58           H  
ATOM   3980 2HB  ASP A 263      29.042 -14.142 -13.180  1.00  0.58           H  
ATOM   3981  N   VAL A 264      29.673 -17.426 -14.394  1.00  0.59           N  
ATOM   3982  CA  VAL A 264      29.482 -18.723 -13.773  1.00  0.59           C  
ATOM   3983  C   VAL A 264      29.830 -19.887 -14.722  1.00  0.59           C  
ATOM   3984  O   VAL A 264      29.450 -19.898 -15.896  1.00  0.59           O  
ATOM   3985  CB  VAL A 264      28.030 -18.886 -13.294  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264      27.865 -20.217 -12.588  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264      27.618 -17.708 -12.433  1.00  0.59           C  
ATOM   3988  H   VAL A 264      29.284 -17.255 -15.319  1.00  0.59           H  
ATOM   3989  HA  VAL A 264      30.136 -18.777 -12.908  1.00  0.59           H  
ATOM   3990  HB  VAL A 264      27.392 -18.914 -14.138  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264      26.856 -20.310 -12.292  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264      28.117 -21.037 -13.246  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264      28.502 -20.251 -11.709  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264      26.596 -17.830 -12.116  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264      28.242 -17.647 -11.580  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264      27.698 -16.791 -13.002  1.00  0.59           H  
ATOM   3997  N   VAL A 265      30.546 -20.859 -14.197  1.00  0.60           N  
ATOM   3998  CA  VAL A 265      30.900 -22.086 -14.904  1.00  0.60           C  
ATOM   3999  C   VAL A 265      30.057 -23.258 -14.391  1.00  0.60           C  
ATOM   4000  O   VAL A 265      29.898 -23.394 -13.178  1.00  0.60           O  
ATOM   4001  CB  VAL A 265      32.395 -22.359 -14.734  1.00  0.60           C  
ATOM   4002  CG1 VAL A 265      32.717 -23.675 -15.282  1.00  0.60           C  
ATOM   4003  CG2 VAL A 265      33.207 -21.288 -15.495  1.00  0.60           C  
ATOM   4004  H   VAL A 265      30.838 -20.750 -13.225  1.00  0.60           H  
ATOM   4005  HA  VAL A 265      30.695 -21.952 -15.968  1.00  0.60           H  
ATOM   4006  HB  VAL A 265      32.650 -22.345 -13.672  1.00  0.60           H  
ATOM   4007 1HG1 VAL A 265      33.751 -23.869 -15.173  1.00  0.60           H  
ATOM   4008 2HG1 VAL A 265      32.159 -24.450 -14.774  1.00  0.60           H  
ATOM   4009 3HG1 VAL A 265      32.453 -23.643 -16.302  1.00  0.60           H  
ATOM   4010 1HG2 VAL A 265      34.272 -21.476 -15.386  1.00  0.60           H  
ATOM   4011 2HG2 VAL A 265      32.943 -21.323 -16.556  1.00  0.60           H  
ATOM   4012 3HG2 VAL A 265      32.972 -20.308 -15.099  1.00  0.60           H  
ATOM   4013  N   SER A 266      29.507 -24.093 -15.289  1.00  0.62           N  
ATOM   4014  CA  SER A 266      28.643 -25.186 -14.826  1.00  0.62           C  
ATOM   4015  C   SER A 266      29.006 -26.633 -15.286  1.00  0.62           C  
ATOM   4016  O   SER A 266      28.642 -27.074 -16.387  1.00  0.62           O  
ATOM   4017  CB  SER A 266      27.227 -24.891 -15.234  1.00  0.62           C  
ATOM   4018  OG  SER A 266      26.378 -25.903 -14.808  1.00  0.62           O  
ATOM   4019  H   SER A 266      29.626 -23.924 -16.292  1.00  0.62           H  
ATOM   4020  HA  SER A 266      28.636 -25.134 -13.751  1.00  0.62           H  
ATOM   4021 1HB  SER A 266      26.915 -23.944 -14.794  1.00  0.62           H  
ATOM   4022 2HB  SER A 266      27.169 -24.786 -16.314  1.00  0.62           H  
ATOM   4023  HG  SER A 266      26.534 -25.977 -13.828  1.00  0.62           H  
ATOM   4024  N   PRO A 267      29.752 -27.403 -14.467  1.00  0.64           N  
ATOM   4025  CA  PRO A 267      30.188 -28.768 -14.723  1.00  0.64           C  
ATOM   4026  C   PRO A 267      29.094 -29.826 -14.558  1.00  0.64           C  
ATOM   4027  O   PRO A 267      28.875 -30.400 -13.474  1.00  0.64           O  
ATOM   4028  CB  PRO A 267      31.350 -28.922 -13.769  1.00  0.64           C  
ATOM   4029  CG  PRO A 267      31.053 -28.018 -12.618  1.00  0.64           C  
ATOM   4030  CD  PRO A 267      30.318 -26.838 -13.225  1.00  0.64           C  
ATOM   4031  HA  PRO A 267      30.560 -28.836 -15.745  1.00  0.64           H  
ATOM   4032 1HB  PRO A 267      31.434 -29.944 -13.487  1.00  0.64           H  
ATOM   4033 2HB  PRO A 267      32.252 -28.687 -14.301  1.00  0.64           H  
ATOM   4034 1HG  PRO A 267      30.480 -28.559 -11.869  1.00  0.64           H  
ATOM   4035 2HG  PRO A 267      31.993 -27.712 -12.127  1.00  0.64           H  
ATOM   4036 1HD  PRO A 267      29.557 -26.538 -12.519  1.00  0.64           H  
ATOM   4037 2HD  PRO A 267      31.012 -26.027 -13.457  1.00  0.64           H  
ATOM   4038  N   SER A 268      28.380 -30.000 -15.673  1.00  0.67           N  
ATOM   4039  CA  SER A 268      27.240 -30.898 -15.872  1.00  0.67           C  
ATOM   4040  C   SER A 268      27.614 -32.347 -16.252  1.00  0.67           C  
ATOM   4041  O   SER A 268      26.729 -33.182 -16.468  1.00  0.67           O  
ATOM   4042  CB  SER A 268      26.334 -30.292 -16.932  1.00  0.67           C  
ATOM   4043  OG  SER A 268      26.943 -30.301 -18.167  1.00  0.67           O  
ATOM   4044  H   SER A 268      28.637 -29.396 -16.455  1.00  0.67           H  
ATOM   4045  HA  SER A 268      26.702 -30.963 -14.942  1.00  0.67           H  
ATOM   4046 1HB  SER A 268      25.388 -30.823 -16.972  1.00  0.67           H  
ATOM   4047 2HB  SER A 268      26.123 -29.260 -16.665  1.00  0.67           H  
ATOM   4048  HG  SER A 268      26.518 -29.566 -18.691  1.00  0.67           H  
ATOM   4049  N   ASP A 269      28.912 -32.623 -16.372  1.00  0.69           N  
ATOM   4050  CA  ASP A 269      29.443 -33.949 -16.741  1.00  0.69           C  
ATOM   4051  C   ASP A 269      29.349 -35.057 -15.670  1.00  0.69           C  
ATOM   4052  O   ASP A 269      29.476 -36.237 -15.989  1.00  0.69           O  
ATOM   4053  CB  ASP A 269      30.908 -33.805 -17.081  1.00  0.69           C  
ATOM   4054  CG  ASP A 269      31.614 -33.180 -15.930  1.00  0.69           C  
ATOM   4055  OD1 ASP A 269      31.513 -31.982 -15.817  1.00  0.69           O  
ATOM   4056  OD2 ASP A 269      32.169 -33.868 -15.105  1.00  0.69           O  
ATOM   4057  H   ASP A 269      29.560 -31.869 -16.200  1.00  0.69           H  
ATOM   4058  HA  ASP A 269      28.900 -34.288 -17.623  1.00  0.69           H  
ATOM   4059 1HB  ASP A 269      31.346 -34.784 -17.290  1.00  0.69           H  
ATOM   4060 2HB  ASP A 269      31.033 -33.180 -17.971  1.00  0.69           H  
ATOM   4061  N   MET A 270      29.165 -34.668 -14.411  1.00  0.69           N  
ATOM   4062  CA  MET A 270      29.078 -35.556 -13.232  1.00  0.69           C  
ATOM   4063  C   MET A 270      30.309 -36.401 -12.877  1.00  0.69           C  
ATOM   4064  O   MET A 270      30.193 -37.376 -12.131  1.00  0.69           O  
ATOM   4065  CB  MET A 270      27.910 -36.514 -13.367  1.00  0.69           C  
ATOM   4066  CG  MET A 270      26.626 -35.845 -13.485  1.00  0.69           C  
ATOM   4067  SD  MET A 270      26.240 -34.798 -12.094  1.00  0.69           S  
ATOM   4068  CE  MET A 270      25.964 -36.004 -10.841  1.00  0.69           C  
ATOM   4069  H   MET A 270      29.081 -33.674 -14.252  1.00  0.69           H  
ATOM   4070  HA  MET A 270      28.878 -34.919 -12.376  1.00  0.69           H  
ATOM   4071 1HB  MET A 270      28.042 -37.156 -14.233  1.00  0.69           H  
ATOM   4072 2HB  MET A 270      27.870 -37.167 -12.496  1.00  0.69           H  
ATOM   4073 1HG  MET A 270      26.621 -35.241 -14.383  1.00  0.69           H  
ATOM   4074 2HG  MET A 270      25.878 -36.620 -13.559  1.00  0.69           H  
ATOM   4075 1HE  MET A 270      25.737 -35.513  -9.912  1.00  0.69           H  
ATOM   4076 2HE  MET A 270      25.146 -36.640 -11.132  1.00  0.69           H  
ATOM   4077 3HE  MET A 270      26.864 -36.603 -10.711  1.00  0.69           H  
ATOM   4078  N   MET A 271      31.491 -36.021 -13.330  1.00  0.69           N  
ATOM   4079  CA  MET A 271      32.680 -36.764 -12.955  1.00  0.69           C  
ATOM   4080  C   MET A 271      33.281 -36.290 -11.626  1.00  0.69           C  
ATOM   4081  O   MET A 271      33.354 -35.089 -11.337  1.00  0.69           O  
ATOM   4082  CB  MET A 271      33.665 -36.624 -14.075  1.00  0.69           C  
ATOM   4083  CG  MET A 271      33.175 -37.235 -15.323  1.00  0.69           C  
ATOM   4084  SD  MET A 271      34.287 -37.014 -16.614  1.00  0.69           S  
ATOM   4085  CE  MET A 271      33.445 -37.886 -17.895  1.00  0.69           C  
ATOM   4086  H   MET A 271      31.583 -35.226 -13.975  1.00  0.69           H  
ATOM   4087  HA  MET A 271      32.412 -37.813 -12.848  1.00  0.69           H  
ATOM   4088 1HB  MET A 271      33.856 -35.566 -14.268  1.00  0.69           H  
ATOM   4089 2HB  MET A 271      34.614 -37.090 -13.797  1.00  0.69           H  
ATOM   4090 1HG  MET A 271      33.002 -38.300 -15.181  1.00  0.69           H  
ATOM   4091 2HG  MET A 271      32.225 -36.765 -15.602  1.00  0.69           H  
ATOM   4092 1HE  MET A 271      34.045 -37.819 -18.774  1.00  0.69           H  
ATOM   4093 2HE  MET A 271      33.318 -38.933 -17.610  1.00  0.69           H  
ATOM   4094 3HE  MET A 271      32.470 -37.431 -18.074  1.00  0.69           H  
ATOM   4095  N   ASP A 272      33.753 -37.236 -10.824  1.00  0.67           N  
ATOM   4096  CA  ASP A 272      34.403 -36.920  -9.551  1.00  0.67           C  
ATOM   4097  C   ASP A 272      35.614 -36.021  -9.797  1.00  0.67           C  
ATOM   4098  O   ASP A 272      36.387 -36.273 -10.725  1.00  0.67           O  
ATOM   4099  CB  ASP A 272      34.808 -38.230  -8.856  1.00  0.67           C  
ATOM   4100  CG  ASP A 272      35.375 -38.100  -7.418  1.00  0.67           C  
ATOM   4101  OD1 ASP A 272      34.597 -38.073  -6.492  1.00  0.67           O  
ATOM   4102  OD2 ASP A 272      36.578 -38.084  -7.269  1.00  0.67           O  
ATOM   4103  H   ASP A 272      33.656 -38.203 -11.100  1.00  0.67           H  
ATOM   4104  HA  ASP A 272      33.696 -36.384  -8.916  1.00  0.67           H  
ATOM   4105 1HB  ASP A 272      33.941 -38.889  -8.816  1.00  0.67           H  
ATOM   4106 2HB  ASP A 272      35.560 -38.732  -9.466  1.00  0.67           H  
ATOM   4107  N   GLY A 273      35.755 -34.940  -9.022  1.00  0.65           N  
ATOM   4108  CA  GLY A 273      36.888 -34.035  -9.174  1.00  0.65           C  
ATOM   4109  C   GLY A 273      36.660 -32.876 -10.148  1.00  0.65           C  
ATOM   4110  O   GLY A 273      37.449 -31.928 -10.169  1.00  0.65           O  
ATOM   4111  H   GLY A 273      35.110 -34.733  -8.247  1.00  0.65           H  
ATOM   4112 1HA  GLY A 273      37.140 -33.631  -8.193  1.00  0.65           H  
ATOM   4113 2HA  GLY A 273      37.753 -34.610  -9.501  1.00  0.65           H  
ATOM   4114  N   ARG A 274      35.583 -32.912 -10.945  1.00  0.62           N  
ATOM   4115  CA  ARG A 274      35.344 -31.831 -11.905  1.00  0.62           C  
ATOM   4116  C   ARG A 274      35.166 -30.450 -11.266  1.00  0.62           C  
ATOM   4117  O   ARG A 274      35.587 -29.450 -11.835  1.00  0.62           O  
ATOM   4118  CB  ARG A 274      34.074 -32.116 -12.687  1.00  0.62           C  
ATOM   4119  CG  ARG A 274      32.806 -32.011 -11.810  1.00  0.62           C  
ATOM   4120  CD  ARG A 274      31.631 -32.597 -12.412  1.00  0.62           C  
ATOM   4121  NE  ARG A 274      30.449 -32.486 -11.565  1.00  0.62           N  
ATOM   4122  CZ  ARG A 274      30.240 -33.271 -10.480  1.00  0.62           C  
ATOM   4123  NH1 ARG A 274      31.164 -34.117 -10.113  1.00  0.62           N  
ATOM   4124  NH2 ARG A 274      29.134 -33.201  -9.777  1.00  0.62           N  
ATOM   4125  H   ARG A 274      34.932 -33.705 -10.913  1.00  0.62           H  
ATOM   4126  HA  ARG A 274      36.186 -31.793 -12.590  1.00  0.62           H  
ATOM   4127 1HB  ARG A 274      33.971 -31.417 -13.516  1.00  0.62           H  
ATOM   4128 2HB  ARG A 274      34.107 -33.128 -13.107  1.00  0.62           H  
ATOM   4129 1HG  ARG A 274      32.974 -32.516 -10.858  1.00  0.62           H  
ATOM   4130 2HG  ARG A 274      32.576 -30.966 -11.645  1.00  0.62           H  
ATOM   4131 1HD  ARG A 274      31.415 -32.122 -13.345  1.00  0.62           H  
ATOM   4132 2HD  ARG A 274      31.818 -33.611 -12.589  1.00  0.62           H  
ATOM   4133  HE  ARG A 274      29.722 -31.827 -11.836  1.00  0.62           H  
ATOM   4134 1HH1 ARG A 274      32.047 -34.171 -10.640  1.00  0.62           H  
ATOM   4135 2HH1 ARG A 274      31.019 -34.693  -9.295  1.00  0.62           H  
ATOM   4136 1HH2 ARG A 274      28.371 -32.575 -10.028  1.00  0.62           H  
ATOM   4137 2HH2 ARG A 274      29.011 -33.795  -8.963  1.00  0.62           H  
ATOM   4138  N   VAL A 275      34.624 -30.384 -10.048  1.00  0.59           N  
ATOM   4139  CA  VAL A 275      34.367 -29.096  -9.425  1.00  0.59           C  
ATOM   4140  C   VAL A 275      35.637 -28.543  -8.842  1.00  0.59           C  
ATOM   4141  O   VAL A 275      36.004 -27.396  -9.104  1.00  0.59           O  
ATOM   4142  CB  VAL A 275      33.312 -29.233  -8.314  1.00  0.59           C  
ATOM   4143  CG1 VAL A 275      33.154 -27.917  -7.578  1.00  0.59           C  
ATOM   4144  CG2 VAL A 275      31.994 -29.681  -8.891  1.00  0.59           C  
ATOM   4145  H   VAL A 275      34.360 -31.235  -9.562  1.00  0.59           H  
ATOM   4146  HA  VAL A 275      33.995 -28.406 -10.185  1.00  0.59           H  
ATOM   4147  HB  VAL A 275      33.654 -29.966  -7.594  1.00  0.59           H  
ATOM   4148 1HG1 VAL A 275      32.437 -28.064  -6.788  1.00  0.59           H  
ATOM   4149 2HG1 VAL A 275      34.112 -27.619  -7.143  1.00  0.59           H  
ATOM   4150 3HG1 VAL A 275      32.809 -27.147  -8.252  1.00  0.59           H  
ATOM   4151 1HG2 VAL A 275      31.263 -29.784  -8.083  1.00  0.59           H  
ATOM   4152 2HG2 VAL A 275      31.652 -28.947  -9.610  1.00  0.59           H  
ATOM   4153 3HG2 VAL A 275      32.116 -30.638  -9.375  1.00  0.59           H  
ATOM   4154  N   GLY A 276      36.326 -29.381  -8.083  1.00  0.58           N  
ATOM   4155  CA  GLY A 276      37.575 -29.018  -7.450  1.00  0.58           C  
ATOM   4156  C   GLY A 276      38.587 -28.615  -8.498  1.00  0.58           C  
ATOM   4157  O   GLY A 276      39.214 -27.562  -8.394  1.00  0.58           O  
ATOM   4158  H   GLY A 276      35.950 -30.316  -7.911  1.00  0.58           H  
ATOM   4159 1HA  GLY A 276      37.408 -28.196  -6.755  1.00  0.58           H  
ATOM   4160 2HA  GLY A 276      37.948 -29.864  -6.873  1.00  0.58           H  
ATOM   4161  N   ALA A 277      38.766 -29.464  -9.512  1.00  0.56           N  
ATOM   4162  CA  ALA A 277      39.723 -29.179 -10.560  1.00  0.56           C  
ATOM   4163  C   ALA A 277      39.383 -27.891 -11.308  1.00  0.56           C  
ATOM   4164  O   ALA A 277      40.278 -27.079 -11.561  1.00  0.56           O  
ATOM   4165  CB  ALA A 277      39.769 -30.346 -11.508  1.00  0.56           C  
ATOM   4166  H   ALA A 277      38.226 -30.327  -9.573  1.00  0.56           H  
ATOM   4167  HA  ALA A 277      40.701 -29.055 -10.098  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277      40.513 -30.172 -12.269  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277      40.025 -31.250 -10.959  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277      38.787 -30.464 -11.964  1.00  0.56           H  
ATOM   4171  N   ILE A 278      38.093 -27.652 -11.614  1.00  0.55           N  
ATOM   4172  CA  ILE A 278      37.742 -26.399 -12.268  1.00  0.55           C  
ATOM   4173  C   ILE A 278      38.019 -25.222 -11.376  1.00  0.55           C  
ATOM   4174  O   ILE A 278      38.579 -24.224 -11.831  1.00  0.55           O  
ATOM   4175  CB  ILE A 278      36.286 -26.336 -12.751  1.00  0.55           C  
ATOM   4176  CG1 ILE A 278      36.077 -27.273 -13.931  1.00  0.55           C  
ATOM   4177  CG2 ILE A 278      35.957 -24.923 -13.119  1.00  0.55           C  
ATOM   4178  CD1 ILE A 278      34.651 -27.456 -14.271  1.00  0.55           C  
ATOM   4179  H   ILE A 278      37.353 -28.330 -11.425  1.00  0.55           H  
ATOM   4180  HA  ILE A 278      38.368 -26.296 -13.151  1.00  0.55           H  
ATOM   4181  HB  ILE A 278      35.623 -26.671 -11.947  1.00  0.55           H  
ATOM   4182 1HG1 ILE A 278      36.567 -26.862 -14.795  1.00  0.55           H  
ATOM   4183 2HG1 ILE A 278      36.526 -28.239 -13.709  1.00  0.55           H  
ATOM   4184 1HG2 ILE A 278      34.927 -24.866 -13.444  1.00  0.55           H  
ATOM   4185 2HG2 ILE A 278      36.098 -24.291 -12.264  1.00  0.55           H  
ATOM   4186 3HG2 ILE A 278      36.618 -24.604 -13.906  1.00  0.55           H  
ATOM   4187 1HD1 ILE A 278      34.562 -28.131 -15.122  1.00  0.55           H  
ATOM   4188 2HD1 ILE A 278      34.157 -27.883 -13.405  1.00  0.55           H  
ATOM   4189 3HD1 ILE A 278      34.201 -26.497 -14.518  1.00  0.55           H  
ATOM   4190  N   ARG A 279      37.643 -25.322 -10.106  1.00  0.55           N  
ATOM   4191  CA  ARG A 279      37.886 -24.235  -9.186  1.00  0.55           C  
ATOM   4192  C   ARG A 279      39.366 -23.926  -9.132  1.00  0.55           C  
ATOM   4193  O   ARG A 279      39.764 -22.769  -9.260  1.00  0.55           O  
ATOM   4194  CB  ARG A 279      37.371 -24.576  -7.795  1.00  0.55           C  
ATOM   4195  CG  ARG A 279      37.581 -23.490  -6.775  1.00  0.55           C  
ATOM   4196  CD  ARG A 279      37.036 -23.859  -5.449  1.00  0.55           C  
ATOM   4197  NE  ARG A 279      37.643 -25.071  -4.896  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279      38.867 -25.135  -4.344  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279      39.645 -24.064  -4.294  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279      39.282 -26.288  -3.850  1.00  0.55           N  
ATOM   4201  H   ARG A 279      37.178 -26.163  -9.771  1.00  0.55           H  
ATOM   4202  HA  ARG A 279      37.367 -23.348  -9.543  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279      36.319 -24.821  -7.830  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279      37.887 -25.464  -7.433  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279      38.653 -23.290  -6.669  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279      37.079 -22.581  -7.109  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279      37.209 -23.044  -4.749  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279      35.964 -24.029  -5.549  1.00  0.55           H  
ATOM   4209  HE  ARG A 279      37.079 -25.941  -4.891  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279      39.325 -23.175  -4.681  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279      40.561 -24.123  -3.878  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279      38.665 -27.100  -3.892  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279      40.196 -26.362  -3.431  1.00  0.55           H  
ATOM   4214  N   ALA A 280      40.192 -24.962  -8.987  1.00  0.55           N  
ATOM   4215  CA  ALA A 280      41.624 -24.765  -8.906  1.00  0.55           C  
ATOM   4216  C   ALA A 280      42.163 -24.099 -10.165  1.00  0.55           C  
ATOM   4217  O   ALA A 280      42.984 -23.179 -10.079  1.00  0.55           O  
ATOM   4218  CB  ALA A 280      42.307 -26.106  -8.699  1.00  0.55           C  
ATOM   4219  H   ALA A 280      39.816 -25.905  -8.904  1.00  0.55           H  
ATOM   4220  HA  ALA A 280      41.830 -24.112  -8.058  1.00  0.55           H  
ATOM   4221 1HB  ALA A 280      43.381 -25.962  -8.615  1.00  0.55           H  
ATOM   4222 2HB  ALA A 280      41.926 -26.568  -7.789  1.00  0.55           H  
ATOM   4223 3HB  ALA A 280      42.090 -26.751  -9.550  1.00  0.55           H  
ATOM   4224  N   ALA A 281      41.674 -24.524 -11.334  1.00  0.56           N  
ATOM   4225  CA  ALA A 281      42.113 -23.932 -12.586  1.00  0.56           C  
ATOM   4226  C   ALA A 281      41.716 -22.464 -12.668  1.00  0.56           C  
ATOM   4227  O   ALA A 281      42.526 -21.606 -13.032  1.00  0.56           O  
ATOM   4228  CB  ALA A 281      41.514 -24.702 -13.745  1.00  0.56           C  
ATOM   4229  H   ALA A 281      41.005 -25.295 -11.360  1.00  0.56           H  
ATOM   4230  HA  ALA A 281      43.199 -23.995 -12.631  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      41.858 -24.282 -14.686  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281      41.822 -25.744 -13.672  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281      40.426 -24.644 -13.697  1.00  0.56           H  
ATOM   4234  N   LEU A 282      40.486 -22.158 -12.263  1.00  0.56           N  
ATOM   4235  CA  LEU A 282      40.029 -20.787 -12.310  1.00  0.56           C  
ATOM   4236  C   LEU A 282      40.841 -19.930 -11.343  1.00  0.56           C  
ATOM   4237  O   LEU A 282      41.264 -18.823 -11.691  1.00  0.56           O  
ATOM   4238  CB  LEU A 282      38.522 -20.724 -11.994  1.00  0.56           C  
ATOM   4239  CG  LEU A 282      37.562 -21.321 -13.088  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282      36.124 -21.326 -12.548  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      37.661 -20.499 -14.375  1.00  0.56           C  
ATOM   4242  H   LEU A 282      39.852 -22.892 -11.949  1.00  0.56           H  
ATOM   4243  HA  LEU A 282      40.185 -20.408 -13.318  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      38.351 -21.290 -11.076  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      38.233 -19.690 -11.808  1.00  0.56           H  
ATOM   4246  HG  LEU A 282      37.851 -22.346 -13.301  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282      35.452 -21.752 -13.288  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282      36.084 -21.920 -11.642  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282      35.815 -20.312 -12.323  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      36.998 -20.922 -15.131  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282      37.367 -19.470 -14.170  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      38.683 -20.517 -14.738  1.00  0.56           H  
ATOM   4253  N   ASP A 283      41.154 -20.458 -10.157  1.00  0.56           N  
ATOM   4254  CA  ASP A 283      41.940 -19.670  -9.220  1.00  0.56           C  
ATOM   4255  C   ASP A 283      43.353 -19.427  -9.753  1.00  0.56           C  
ATOM   4256  O   ASP A 283      43.865 -18.306  -9.676  1.00  0.56           O  
ATOM   4257  CB  ASP A 283      42.020 -20.361  -7.850  1.00  0.56           C  
ATOM   4258  CG  ASP A 283      40.706 -20.319  -7.045  1.00  0.56           C  
ATOM   4259  OD1 ASP A 283      39.825 -19.583  -7.419  1.00  0.56           O  
ATOM   4260  OD2 ASP A 283      40.610 -21.011  -6.044  1.00  0.56           O  
ATOM   4261  H   ASP A 283      40.809 -21.382  -9.896  1.00  0.56           H  
ATOM   4262  HA  ASP A 283      41.451 -18.706  -9.090  1.00  0.56           H  
ATOM   4263 1HB  ASP A 283      42.292 -21.409  -8.005  1.00  0.56           H  
ATOM   4264 2HB  ASP A 283      42.810 -19.904  -7.260  1.00  0.56           H  
ATOM   4265  N   ALA A 284      43.955 -20.452 -10.370  1.00  0.57           N  
ATOM   4266  CA  ALA A 284      45.312 -20.359 -10.914  1.00  0.57           C  
ATOM   4267  C   ALA A 284      45.417 -19.269 -11.975  1.00  0.57           C  
ATOM   4268  O   ALA A 284      46.429 -18.570 -12.072  1.00  0.57           O  
ATOM   4269  CB  ALA A 284      45.726 -21.694 -11.512  1.00  0.57           C  
ATOM   4270  H   ALA A 284      43.476 -21.352 -10.421  1.00  0.57           H  
ATOM   4271  HA  ALA A 284      45.985 -20.105 -10.097  1.00  0.57           H  
ATOM   4272 1HB  ALA A 284      46.743 -21.625 -11.891  1.00  0.57           H  
ATOM   4273 2HB  ALA A 284      45.669 -22.467 -10.746  1.00  0.57           H  
ATOM   4274 3HB  ALA A 284      45.049 -21.943 -12.329  1.00  0.57           H  
ATOM   4275  N   GLU A 285      44.347 -19.112 -12.743  1.00  0.58           N  
ATOM   4276  CA  GLU A 285      44.248 -18.137 -13.820  1.00  0.58           C  
ATOM   4277  C   GLU A 285      43.770 -16.744 -13.377  1.00  0.58           C  
ATOM   4278  O   GLU A 285      43.609 -15.857 -14.218  1.00  0.58           O  
ATOM   4279  CB  GLU A 285      43.331 -18.695 -14.894  1.00  0.58           C  
ATOM   4280  CG  GLU A 285      43.846 -19.923 -15.622  1.00  0.58           C  
ATOM   4281  CD  GLU A 285      44.944 -19.644 -16.614  1.00  0.58           C  
ATOM   4282  OE1 GLU A 285      44.771 -18.733 -17.403  1.00  0.58           O  
ATOM   4283  OE2 GLU A 285      45.937 -20.334 -16.612  1.00  0.58           O  
ATOM   4284  H   GLU A 285      43.560 -19.752 -12.606  1.00  0.58           H  
ATOM   4285  HA  GLU A 285      45.242 -18.022 -14.250  1.00  0.58           H  
ATOM   4286 1HB  GLU A 285      42.397 -18.991 -14.428  1.00  0.58           H  
ATOM   4287 2HB  GLU A 285      43.116 -17.926 -15.628  1.00  0.58           H  
ATOM   4288 1HG  GLU A 285      44.225 -20.620 -14.876  1.00  0.58           H  
ATOM   4289 2HG  GLU A 285      43.030 -20.394 -16.105  1.00  0.58           H  
ATOM   4290  N   GLY A 286      43.538 -16.536 -12.073  1.00  0.59           N  
ATOM   4291  CA  GLY A 286      43.082 -15.232 -11.591  1.00  0.59           C  
ATOM   4292  C   GLY A 286      41.568 -14.993 -11.671  1.00  0.59           C  
ATOM   4293  O   GLY A 286      41.114 -13.849 -11.628  1.00  0.59           O  
ATOM   4294  H   GLY A 286      43.693 -17.282 -11.394  1.00  0.59           H  
ATOM   4295 1HA  GLY A 286      43.402 -15.122 -10.554  1.00  0.59           H  
ATOM   4296 2HA  GLY A 286      43.594 -14.454 -12.153  1.00  0.59           H  
ATOM   4297  N   PHE A 287      40.783 -16.062 -11.749  1.00  0.60           N  
ATOM   4298  CA  PHE A 287      39.329 -15.978 -11.848  1.00  0.60           C  
ATOM   4299  C   PHE A 287      38.636 -16.423 -10.567  1.00  0.60           C  
ATOM   4300  O   PHE A 287      37.606 -17.097 -10.595  1.00  0.60           O  
ATOM   4301  CB  PHE A 287      38.817 -16.806 -13.003  1.00  0.60           C  
ATOM   4302  CG  PHE A 287      39.224 -16.356 -14.314  1.00  0.60           C  
ATOM   4303  CD1 PHE A 287      40.084 -17.112 -15.060  1.00  0.60           C  
ATOM   4304  CD2 PHE A 287      38.760 -15.162 -14.816  1.00  0.60           C  
ATOM   4305  CE1 PHE A 287      40.489 -16.687 -16.294  1.00  0.60           C  
ATOM   4306  CE2 PHE A 287      39.159 -14.729 -16.048  1.00  0.60           C  
ATOM   4307  CZ  PHE A 287      40.029 -15.491 -16.782  1.00  0.60           C  
ATOM   4308  H   PHE A 287      41.195 -16.993 -11.756  1.00  0.60           H  
ATOM   4309  HA  PHE A 287      39.059 -14.938 -12.034  1.00  0.60           H  
ATOM   4310 1HB  PHE A 287      39.181 -17.815 -12.889  1.00  0.60           H  
ATOM   4311 2HB  PHE A 287      37.752 -16.855 -12.973  1.00  0.60           H  
ATOM   4312  HD1 PHE A 287      40.438 -18.053 -14.654  1.00  0.60           H  
ATOM   4313  HD2 PHE A 287      38.074 -14.560 -14.220  1.00  0.60           H  
ATOM   4314  HE1 PHE A 287      41.179 -17.287 -16.881  1.00  0.60           H  
ATOM   4315  HE2 PHE A 287      38.793 -13.781 -16.442  1.00  0.60           H  
ATOM   4316  HZ  PHE A 287      40.351 -15.143 -17.742  1.00  0.60           H  
ATOM   4317  N   GLN A 288      39.169 -15.967  -9.442  1.00  0.61           N  
ATOM   4318  CA  GLN A 288      38.673 -16.287  -8.100  1.00  0.61           C  
ATOM   4319  C   GLN A 288      37.225 -15.840  -7.866  1.00  0.61           C  
ATOM   4320  O   GLN A 288      36.551 -16.335  -6.964  1.00  0.61           O  
ATOM   4321  CB  GLN A 288      39.563 -15.622  -7.046  1.00  0.61           C  
ATOM   4322  CG  GLN A 288      40.972 -16.204  -6.934  1.00  0.61           C  
ATOM   4323  CD  GLN A 288      41.822 -15.453  -5.912  1.00  0.61           C  
ATOM   4324  OE1 GLN A 288      41.634 -14.250  -5.708  1.00  0.61           O  
ATOM   4325  NE2 GLN A 288      42.750 -16.149  -5.259  1.00  0.61           N  
ATOM   4326  H   GLN A 288      39.999 -15.396  -9.522  1.00  0.61           H  
ATOM   4327  HA  GLN A 288      38.719 -17.371  -7.969  1.00  0.61           H  
ATOM   4328 1HB  GLN A 288      39.653 -14.559  -7.271  1.00  0.61           H  
ATOM   4329 2HB  GLN A 288      39.086 -15.705  -6.070  1.00  0.61           H  
ATOM   4330 1HG  GLN A 288      40.892 -17.249  -6.620  1.00  0.61           H  
ATOM   4331 2HG  GLN A 288      41.460 -16.148  -7.910  1.00  0.61           H  
ATOM   4332 1HE2 GLN A 288      43.326 -15.696  -4.577  1.00  0.61           H  
ATOM   4333 2HE2 GLN A 288      42.872 -17.124  -5.446  1.00  0.61           H  
ATOM   4334  N   HIS A 289      36.751 -14.887  -8.666  1.00  0.61           N  
ATOM   4335  CA  HIS A 289      35.401 -14.372  -8.515  1.00  0.61           C  
ATOM   4336  C   HIS A 289      34.391 -15.038  -9.460  1.00  0.61           C  
ATOM   4337  O   HIS A 289      33.232 -14.624  -9.509  1.00  0.61           O  
ATOM   4338  CB  HIS A 289      35.405 -12.862  -8.737  1.00  0.61           C  
ATOM   4339  CG  HIS A 289      36.213 -12.132  -7.710  1.00  0.61           C  
ATOM   4340  ND1 HIS A 289      35.798 -11.983  -6.403  1.00  0.61           N  
ATOM   4341  CD2 HIS A 289      37.422 -11.531  -7.792  1.00  0.61           C  
ATOM   4342  CE1 HIS A 289      36.715 -11.313  -5.728  1.00  0.61           C  
ATOM   4343  NE2 HIS A 289      37.710 -11.028  -6.548  1.00  0.61           N  
ATOM   4344  H   HIS A 289      37.344 -14.519  -9.391  1.00  0.61           H  
ATOM   4345  HA  HIS A 289      35.059 -14.558  -7.498  1.00  0.61           H  
ATOM   4346 1HB  HIS A 289      35.813 -12.640  -9.724  1.00  0.61           H  
ATOM   4347 2HB  HIS A 289      34.383 -12.485  -8.709  1.00  0.61           H  
ATOM   4348  HD2 HIS A 289      38.052 -11.461  -8.681  1.00  0.61           H  
ATOM   4349  HE1 HIS A 289      36.661 -11.044  -4.673  1.00  0.61           H  
ATOM   4350  HE2 HIS A 289      38.552 -10.524  -6.304  1.00  0.61           H  
ATOM   4351  N   VAL A 290      34.816 -16.070 -10.197  1.00  0.61           N  
ATOM   4352  CA  VAL A 290      33.894 -16.815 -11.060  1.00  0.61           C  
ATOM   4353  C   VAL A 290      33.285 -17.945 -10.251  1.00  0.61           C  
ATOM   4354  O   VAL A 290      33.998 -18.718  -9.609  1.00  0.61           O  
ATOM   4355  CB  VAL A 290      34.607 -17.354 -12.307  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290      33.680 -18.229 -13.162  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290      35.070 -16.179 -13.152  1.00  0.61           C  
ATOM   4358  H   VAL A 290      35.789 -16.374 -10.149  1.00  0.61           H  
ATOM   4359  HA  VAL A 290      33.094 -16.149 -11.390  1.00  0.61           H  
ATOM   4360  HB  VAL A 290      35.459 -17.955 -11.995  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290      34.234 -18.583 -14.030  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290      33.331 -19.084 -12.579  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290      32.835 -17.651 -13.491  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290      35.583 -16.545 -14.031  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290      34.198 -15.593 -13.460  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290      35.743 -15.552 -12.569  1.00  0.61           H  
ATOM   4367  N   SER A 291      31.962 -18.012 -10.247  1.00  0.61           N  
ATOM   4368  CA  SER A 291      31.260 -19.008  -9.445  1.00  0.61           C  
ATOM   4369  C   SER A 291      31.099 -20.332 -10.176  1.00  0.61           C  
ATOM   4370  O   SER A 291      31.118 -20.363 -11.411  1.00  0.61           O  
ATOM   4371  CB  SER A 291      29.908 -18.474  -9.015  1.00  0.61           C  
ATOM   4372  OG  SER A 291      30.048 -17.375  -8.158  1.00  0.61           O  
ATOM   4373  H   SER A 291      31.440 -17.370 -10.846  1.00  0.61           H  
ATOM   4374  HA  SER A 291      31.851 -19.191  -8.546  1.00  0.61           H  
ATOM   4375 1HB  SER A 291      29.356 -18.192  -9.869  1.00  0.61           H  
ATOM   4376 2HB  SER A 291      29.355 -19.266  -8.510  1.00  0.61           H  
ATOM   4377  HG  SER A 291      30.605 -17.681  -7.428  1.00  0.61           H  
ATOM   4378  N   ILE A 292      30.919 -21.414  -9.411  1.00  0.61           N  
ATOM   4379  CA  ILE A 292      30.653 -22.726 -10.008  1.00  0.61           C  
ATOM   4380  C   ILE A 292      29.298 -23.355  -9.606  1.00  0.61           C  
ATOM   4381  O   ILE A 292      29.008 -23.575  -8.413  1.00  0.61           O  
ATOM   4382  CB  ILE A 292      31.801 -23.724  -9.708  1.00  0.61           C  
ATOM   4383  CG1 ILE A 292      33.119 -23.229 -10.285  1.00  0.61           C  
ATOM   4384  CG2 ILE A 292      31.466 -25.092 -10.295  1.00  0.61           C  
ATOM   4385  CD1 ILE A 292      34.282 -24.071  -9.852  1.00  0.61           C  
ATOM   4386  H   ILE A 292      30.976 -21.295  -8.395  1.00  0.61           H  
ATOM   4387  HA  ILE A 292      30.637 -22.591 -11.082  1.00  0.61           H  
ATOM   4388  HB  ILE A 292      31.931 -23.813  -8.628  1.00  0.61           H  
ATOM   4389 1HG1 ILE A 292      33.062 -23.234 -11.374  1.00  0.61           H  
ATOM   4390 2HG1 ILE A 292      33.299 -22.207  -9.953  1.00  0.61           H  
ATOM   4391 1HG2 ILE A 292      32.270 -25.792 -10.085  1.00  0.61           H  
ATOM   4392 2HG2 ILE A 292      30.537 -25.468  -9.867  1.00  0.61           H  
ATOM   4393 3HG2 ILE A 292      31.355 -24.976 -11.365  1.00  0.61           H  
ATOM   4394 1HD1 ILE A 292      35.180 -23.668 -10.276  1.00  0.61           H  
ATOM   4395 2HD1 ILE A 292      34.345 -24.045  -8.766  1.00  0.61           H  
ATOM   4396 3HD1 ILE A 292      34.152 -25.104 -10.185  1.00  0.61           H  
ATOM   4397  N   MET A 293      28.493 -23.641 -10.646  1.00  0.61           N  
ATOM   4398  CA  MET A 293      27.176 -24.303 -10.592  1.00  0.61           C  
ATOM   4399  C   MET A 293      27.240 -25.757 -10.992  1.00  0.61           C  
ATOM   4400  O   MET A 293      27.036 -26.111 -12.161  1.00  0.61           O  
ATOM   4401  CB  MET A 293      26.118 -23.568 -11.411  1.00  0.61           C  
ATOM   4402  CG  MET A 293      25.606 -22.348 -10.708  1.00  0.61           C  
ATOM   4403  SD  MET A 293      24.355 -21.346 -11.487  1.00  0.61           S  
ATOM   4404  CE  MET A 293      22.699 -21.991 -11.265  1.00  0.61           C  
ATOM   4405  H   MET A 293      28.867 -23.421 -11.569  1.00  0.61           H  
ATOM   4406  HA  MET A 293      26.840 -24.284  -9.558  1.00  0.61           H  
ATOM   4407 1HB  MET A 293      26.566 -23.234 -12.346  1.00  0.61           H  
ATOM   4408 2HB  MET A 293      25.325 -24.219 -11.663  1.00  0.61           H  
ATOM   4409 1HG  MET A 293      25.116 -22.761  -9.903  1.00  0.61           H  
ATOM   4410 2HG  MET A 293      26.420 -21.719 -10.345  1.00  0.61           H  
ATOM   4411 1HE  MET A 293      21.987 -21.323 -11.755  1.00  0.61           H  
ATOM   4412 2HE  MET A 293      22.616 -22.960 -11.703  1.00  0.61           H  
ATOM   4413 3HE  MET A 293      22.465 -22.041 -10.211  1.00  0.61           H  
ATOM   4414  N   SER A 294      27.606 -26.601 -10.047  1.00  0.62           N  
ATOM   4415  CA  SER A 294      27.802 -27.994 -10.403  1.00  0.62           C  
ATOM   4416  C   SER A 294      26.484 -28.666 -10.498  1.00  0.62           C  
ATOM   4417  O   SER A 294      25.564 -28.271  -9.790  1.00  0.62           O  
ATOM   4418  CB  SER A 294      28.561 -28.736  -9.334  1.00  0.62           C  
ATOM   4419  OG  SER A 294      27.783 -28.861  -8.174  1.00  0.62           O  
ATOM   4420  H   SER A 294      27.682 -26.266  -9.084  1.00  0.62           H  
ATOM   4421  HA  SER A 294      28.296 -28.072 -11.367  1.00  0.62           H  
ATOM   4422 1HB  SER A 294      28.821 -29.733  -9.704  1.00  0.62           H  
ATOM   4423 2HB  SER A 294      29.478 -28.215  -9.103  1.00  0.62           H  
ATOM   4424  HG  SER A 294      27.856 -29.810  -7.886  1.00  0.62           H  
ATOM   4425  N   TYR A 295      26.437 -29.768 -11.217  1.00  0.64           N  
ATOM   4426  CA  TYR A 295      25.270 -30.605 -11.105  1.00  0.64           C  
ATOM   4427  C   TYR A 295      25.576 -31.694 -10.119  1.00  0.64           C  
ATOM   4428  O   TYR A 295      26.639 -32.309 -10.166  1.00  0.64           O  
ATOM   4429  CB  TYR A 295      24.826 -31.133 -12.445  1.00  0.64           C  
ATOM   4430  CG  TYR A 295      24.109 -30.080 -13.269  1.00  0.64           C  
ATOM   4431  CD1 TYR A 295      24.793 -29.182 -14.054  1.00  0.64           C  
ATOM   4432  CD2 TYR A 295      22.729 -30.032 -13.232  1.00  0.64           C  
ATOM   4433  CE1 TYR A 295      24.107 -28.273 -14.826  1.00  0.64           C  
ATOM   4434  CE2 TYR A 295      22.049 -29.100 -13.995  1.00  0.64           C  
ATOM   4435  CZ  TYR A 295      22.731 -28.245 -14.801  1.00  0.64           C  
ATOM   4436  OH  TYR A 295      22.046 -27.336 -15.574  1.00  0.64           O  
ATOM   4437  H   TYR A 295      27.215 -30.023 -11.829  1.00  0.64           H  
ATOM   4438  HA  TYR A 295      24.450 -30.029 -10.692  1.00  0.64           H  
ATOM   4439 1HB  TYR A 295      25.685 -31.501 -12.997  1.00  0.64           H  
ATOM   4440 2HB  TYR A 295      24.146 -31.976 -12.297  1.00  0.64           H  
ATOM   4441  HD1 TYR A 295      25.875 -29.184 -14.077  1.00  0.64           H  
ATOM   4442  HD2 TYR A 295      22.176 -30.730 -12.600  1.00  0.64           H  
ATOM   4443  HE1 TYR A 295      24.653 -27.572 -15.455  1.00  0.64           H  
ATOM   4444  HE2 TYR A 295      20.968 -29.057 -13.966  1.00  0.64           H  
ATOM   4445  HH  TYR A 295      22.667 -26.695 -15.936  1.00  0.64           H  
ATOM   4446  N   THR A 296      24.635 -31.911  -9.229  1.00  0.68           N  
ATOM   4447  CA  THR A 296      24.720 -32.901  -8.176  1.00  0.68           C  
ATOM   4448  C   THR A 296      23.840 -34.104  -8.411  1.00  0.68           C  
ATOM   4449  O   THR A 296      24.162 -35.227  -8.020  1.00  0.68           O  
ATOM   4450  CB  THR A 296      24.301 -32.297  -6.852  1.00  0.68           C  
ATOM   4451  OG1 THR A 296      25.215 -31.262  -6.463  1.00  0.68           O  
ATOM   4452  CG2 THR A 296      24.230 -33.352  -5.825  1.00  0.68           C  
ATOM   4453  H   THR A 296      23.802 -31.332  -9.280  1.00  0.68           H  
ATOM   4454  HA  THR A 296      25.757 -33.237  -8.100  1.00  0.68           H  
ATOM   4455  HB  THR A 296      23.308 -31.855  -6.958  1.00  0.68           H  
ATOM   4456  HG1 THR A 296      26.144 -31.482  -6.757  1.00  0.68           H  
ATOM   4457 1HG2 THR A 296      23.913 -32.918  -4.893  1.00  0.68           H  
ATOM   4458 2HG2 THR A 296      23.519 -34.120  -6.124  1.00  0.68           H  
ATOM   4459 3HG2 THR A 296      25.207 -33.790  -5.728  1.00  0.68           H  
ATOM   4460  N   ALA A 297      22.689 -33.857  -9.008  1.00  0.74           N  
ATOM   4461  CA  ALA A 297      21.688 -34.895  -9.127  1.00  0.74           C  
ATOM   4462  C   ALA A 297      21.162 -35.046 -10.554  1.00  0.74           C  
ATOM   4463  O   ALA A 297      20.017 -34.694 -10.845  1.00  0.74           O  
ATOM   4464  CB  ALA A 297      20.587 -34.596  -8.154  1.00  0.74           C  
ATOM   4465  H   ALA A 297      22.487 -32.907  -9.320  1.00  0.74           H  
ATOM   4466  HA  ALA A 297      22.143 -35.836  -8.840  1.00  0.74           H  
ATOM   4467 1HB  ALA A 297      19.857 -35.368  -8.164  1.00  0.74           H  
ATOM   4468 2HB  ALA A 297      21.004 -34.519  -7.153  1.00  0.74           H  
ATOM   4469 3HB  ALA A 297      20.137 -33.670  -8.421  1.00  0.74           H  
ATOM   4470  N   LYS A 298      22.043 -35.489 -11.456  1.00  0.81           N  
ATOM   4471  CA  LYS A 298      21.729 -35.705 -12.877  1.00  0.81           C  
ATOM   4472  C   LYS A 298      21.193 -37.103 -13.144  1.00  0.81           C  
ATOM   4473  O   LYS A 298      21.896 -38.095 -12.907  1.00  0.81           O  
ATOM   4474  CB  LYS A 298      22.975 -35.546 -13.715  1.00  0.81           C  
ATOM   4475  CG  LYS A 298      22.806 -35.675 -15.225  1.00  0.81           C  
ATOM   4476  CD  LYS A 298      24.173 -35.531 -15.852  1.00  0.81           C  
ATOM   4477  CE  LYS A 298      24.215 -35.536 -17.337  1.00  0.81           C  
ATOM   4478  NZ  LYS A 298      25.627 -35.450 -17.786  1.00  0.81           N  
ATOM   4479  H   LYS A 298      22.971 -35.722 -11.129  1.00  0.81           H  
ATOM   4480  HA  LYS A 298      20.974 -34.989 -13.182  1.00  0.81           H  
ATOM   4481 1HB  LYS A 298      23.429 -34.573 -13.513  1.00  0.81           H  
ATOM   4482 2HB  LYS A 298      23.674 -36.304 -13.411  1.00  0.81           H  
ATOM   4483 1HG  LYS A 298      22.384 -36.653 -15.466  1.00  0.81           H  
ATOM   4484 2HG  LYS A 298      22.146 -34.912 -15.604  1.00  0.81           H  
ATOM   4485 1HD  LYS A 298      24.637 -34.607 -15.501  1.00  0.81           H  
ATOM   4486 2HD  LYS A 298      24.779 -36.369 -15.538  1.00  0.81           H  
ATOM   4487 1HE  LYS A 298      23.769 -36.445 -17.733  1.00  0.81           H  
ATOM   4488 2HE  LYS A 298      23.670 -34.674 -17.716  1.00  0.81           H  
ATOM   4489 1HZ  LYS A 298      25.703 -35.440 -18.808  1.00  0.81           H  
ATOM   4490 2HZ  LYS A 298      26.065 -34.594 -17.407  1.00  0.81           H  
ATOM   4491 3HZ  LYS A 298      26.161 -36.241 -17.463  1.00  0.81           H  
ATOM   4492  N   TYR A 299      19.993 -37.186 -13.699  1.00  0.90           N  
ATOM   4493  CA  TYR A 299      19.399 -38.494 -13.929  1.00  0.90           C  
ATOM   4494  C   TYR A 299      19.186 -38.906 -15.380  1.00  0.90           C  
ATOM   4495  O   TYR A 299      19.019 -38.086 -16.284  1.00  0.90           O  
ATOM   4496  CB  TYR A 299      18.109 -38.575 -13.171  1.00  0.90           C  
ATOM   4497  CG  TYR A 299      18.358 -38.490 -11.737  1.00  0.90           C  
ATOM   4498  CD1 TYR A 299      18.208 -37.307 -11.070  1.00  0.90           C  
ATOM   4499  CD2 TYR A 299      18.786 -39.584 -11.090  1.00  0.90           C  
ATOM   4500  CE1 TYR A 299      18.466 -37.258  -9.748  1.00  0.90           C  
ATOM   4501  CE2 TYR A 299      19.054 -39.532  -9.770  1.00  0.90           C  
ATOM   4502  CZ  TYR A 299      18.901 -38.397  -9.106  1.00  0.90           C  
ATOM   4503  OH  TYR A 299      19.194 -38.388  -7.804  1.00  0.90           O  
ATOM   4504  H   TYR A 299      19.464 -36.325 -13.862  1.00  0.90           H  
ATOM   4505  HA  TYR A 299      20.066 -39.237 -13.497  1.00  0.90           H  
ATOM   4506 1HB  TYR A 299      17.462 -37.749 -13.460  1.00  0.90           H  
ATOM   4507 2HB  TYR A 299      17.595 -39.497 -13.393  1.00  0.90           H  
ATOM   4508  HD1 TYR A 299      17.874 -36.409 -11.599  1.00  0.90           H  
ATOM   4509  HD2 TYR A 299      18.922 -40.508 -11.631  1.00  0.90           H  
ATOM   4510  HE1 TYR A 299      18.331 -36.328  -9.225  1.00  0.90           H  
ATOM   4511  HE2 TYR A 299      19.405 -40.424  -9.247  1.00  0.90           H  
ATOM   4512  HH  TYR A 299      19.440 -39.278  -7.528  1.00  0.90           H  
ATOM   4513  N   ALA A 300      19.149 -40.224 -15.587  1.00  1.00           N  
ATOM   4514  CA  ALA A 300      18.972 -40.841 -16.903  1.00  1.00           C  
ATOM   4515  C   ALA A 300      17.529 -40.804 -17.374  1.00  1.00           C  
ATOM   4516  O   ALA A 300      16.866 -41.835 -17.482  1.00  1.00           O  
ATOM   4517  CB  ALA A 300      19.435 -42.284 -16.849  1.00  1.00           C  
ATOM   4518  H   ALA A 300      19.271 -40.832 -14.793  1.00  1.00           H  
ATOM   4519  HA  ALA A 300      19.570 -40.289 -17.622  1.00  1.00           H  
ATOM   4520 1HB  ALA A 300      19.325 -42.726 -17.836  1.00  1.00           H  
ATOM   4521 2HB  ALA A 300      20.480 -42.327 -16.544  1.00  1.00           H  
ATOM   4522 3HB  ALA A 300      18.827 -42.834 -16.135  1.00  1.00           H  
ATOM   4523  N   SER A 301      17.054 -39.604 -17.640  1.00  1.09           N  
ATOM   4524  CA  SER A 301      15.679 -39.384 -18.049  1.00  1.09           C  
ATOM   4525  C   SER A 301      15.471 -39.343 -19.562  1.00  1.09           C  
ATOM   4526  O   SER A 301      16.288 -38.816 -20.321  1.00  1.09           O  
ATOM   4527  CB  SER A 301      15.166 -38.107 -17.445  1.00  1.09           C  
ATOM   4528  OG  SER A 301      13.868 -37.834 -17.899  1.00  1.09           O  
ATOM   4529  H   SER A 301      17.690 -38.820 -17.501  1.00  1.09           H  
ATOM   4530  HA  SER A 301      15.080 -40.207 -17.654  1.00  1.09           H  
ATOM   4531 1HB  SER A 301      15.173 -38.179 -16.358  1.00  1.09           H  
ATOM   4532 2HB  SER A 301      15.827 -37.292 -17.723  1.00  1.09           H  
ATOM   4533  HG  SER A 301      13.285 -38.429 -17.409  1.00  1.09           H  
ATOM   4534  N   SER A 302      14.302 -39.811 -19.990  1.00  1.15           N  
ATOM   4535  CA  SER A 302      13.887 -39.754 -21.390  1.00  1.15           C  
ATOM   4536  C   SER A 302      13.579 -38.315 -21.819  1.00  1.15           C  
ATOM   4537  O   SER A 302      13.471 -38.006 -23.012  1.00  1.15           O  
ATOM   4538  CB  SER A 302      12.676 -40.638 -21.610  1.00  1.15           C  
ATOM   4539  OG  SER A 302      11.557 -40.135 -20.934  1.00  1.15           O  
ATOM   4540  H   SER A 302      13.680 -40.236 -19.318  1.00  1.15           H  
ATOM   4541  HA  SER A 302      14.707 -40.128 -22.007  1.00  1.15           H  
ATOM   4542 1HB  SER A 302      12.462 -40.701 -22.678  1.00  1.15           H  
ATOM   4543 2HB  SER A 302      12.893 -41.647 -21.261  1.00  1.15           H  
ATOM   4544  HG  SER A 302      11.414 -39.253 -21.288  1.00  1.15           H  
ATOM   4545  N   PHE A 303      13.498 -37.411 -20.840  1.00  1.17           N  
ATOM   4546  CA  PHE A 303      13.202 -36.015 -21.084  1.00  1.17           C  
ATOM   4547  C   PHE A 303      14.378 -35.272 -21.728  1.00  1.17           C  
ATOM   4548  O   PHE A 303      14.275 -34.085 -22.071  1.00  1.17           O  
ATOM   4549  CB  PHE A 303      12.822 -35.311 -19.793  1.00  1.17           C  
ATOM   4550  CG  PHE A 303      11.525 -35.703 -19.223  1.00  1.17           C  
ATOM   4551  CD1 PHE A 303      10.574 -36.328 -19.999  1.00  1.17           C  
ATOM   4552  CD2 PHE A 303      11.234 -35.425 -17.899  1.00  1.17           C  
ATOM   4553  CE1 PHE A 303       9.363 -36.683 -19.463  1.00  1.17           C  
ATOM   4554  CE2 PHE A 303      10.018 -35.770 -17.360  1.00  1.17           C  
ATOM   4555  CZ  PHE A 303       9.079 -36.403 -18.142  1.00  1.17           C  
ATOM   4556  H   PHE A 303      13.626 -37.701 -19.874  1.00  1.17           H  
ATOM   4557  HA  PHE A 303      12.358 -35.975 -21.767  1.00  1.17           H  
ATOM   4558 1HB  PHE A 303      13.597 -35.463 -19.041  1.00  1.17           H  
ATOM   4559 2HB  PHE A 303      12.762 -34.279 -20.000  1.00  1.17           H  
ATOM   4560  HD1 PHE A 303      10.792 -36.545 -21.044  1.00  1.17           H  
ATOM   4561  HD2 PHE A 303      11.981 -34.920 -17.283  1.00  1.17           H  
ATOM   4562  HE1 PHE A 303       8.622 -37.183 -20.086  1.00  1.17           H  
ATOM   4563  HE2 PHE A 303       9.798 -35.543 -16.320  1.00  1.17           H  
ATOM   4564  HZ  PHE A 303       8.114 -36.682 -17.722  1.00  1.17           H  
ATOM   4565  N   TYR A 304      15.498 -35.968 -21.925  1.00  1.17           N  
ATOM   4566  CA  TYR A 304      16.618 -35.367 -22.616  1.00  1.17           C  
ATOM   4567  C   TYR A 304      16.564 -35.606 -24.114  1.00  1.17           C  
ATOM   4568  O   TYR A 304      17.404 -35.091 -24.849  1.00  1.17           O  
ATOM   4569  CB  TYR A 304      17.920 -35.862 -22.028  1.00  1.17           C  
ATOM   4570  CG  TYR A 304      18.094 -35.288 -20.705  1.00  1.17           C  
ATOM   4571  CD1 TYR A 304      18.031 -36.073 -19.582  1.00  1.17           C  
ATOM   4572  CD2 TYR A 304      18.286 -33.929 -20.609  1.00  1.17           C  
ATOM   4573  CE1 TYR A 304      18.164 -35.501 -18.361  1.00  1.17           C  
ATOM   4574  CE2 TYR A 304      18.421 -33.365 -19.397  1.00  1.17           C  
ATOM   4575  CZ  TYR A 304      18.356 -34.150 -18.273  1.00  1.17           C  
ATOM   4576  OH  TYR A 304      18.493 -33.581 -17.068  1.00  1.17           O  
ATOM   4577  H   TYR A 304      15.586 -36.928 -21.581  1.00  1.17           H  
ATOM   4578  HA  TYR A 304      16.574 -34.290 -22.460  1.00  1.17           H  
ATOM   4579 1HB  TYR A 304      17.906 -36.954 -21.944  1.00  1.17           H  
ATOM   4580 2HB  TYR A 304      18.759 -35.571 -22.659  1.00  1.17           H  
ATOM   4581  HD1 TYR A 304      17.877 -37.141 -19.665  1.00  1.17           H  
ATOM   4582  HD2 TYR A 304      18.327 -33.313 -21.506  1.00  1.17           H  
ATOM   4583  HE1 TYR A 304      18.118 -36.113 -17.467  1.00  1.17           H  
ATOM   4584  HE2 TYR A 304      18.575 -32.290 -19.314  1.00  1.17           H  
ATOM   4585  HH  TYR A 304      18.425 -34.253 -16.388  1.00  1.17           H  
ATOM   4586  N   GLY A 305      15.554 -36.334 -24.588  1.00  1.13           N  
ATOM   4587  CA  GLY A 305      15.410 -36.576 -26.015  1.00  1.13           C  
ATOM   4588  C   GLY A 305      15.516 -35.269 -26.819  1.00  1.13           C  
ATOM   4589  O   GLY A 305      16.442 -35.116 -27.616  1.00  1.13           O  
ATOM   4590  H   GLY A 305      14.876 -36.755 -23.949  1.00  1.13           H  
ATOM   4591 1HA  GLY A 305      16.200 -37.255 -26.337  1.00  1.13           H  
ATOM   4592 2HA  GLY A 305      14.472 -37.089 -26.219  1.00  1.13           H  
ATOM   4593  N   PRO A 306      14.564 -34.325 -26.664  1.00  1.09           N  
ATOM   4594  CA  PRO A 306      14.508 -33.041 -27.353  1.00  1.09           C  
ATOM   4595  C   PRO A 306      15.748 -32.152 -27.129  1.00  1.09           C  
ATOM   4596  O   PRO A 306      16.028 -31.256 -27.925  1.00  1.09           O  
ATOM   4597  CB  PRO A 306      13.270 -32.405 -26.726  1.00  1.09           C  
ATOM   4598  CG  PRO A 306      12.431 -33.546 -26.226  1.00  1.09           C  
ATOM   4599  CD  PRO A 306      13.425 -34.557 -25.740  1.00  1.09           C  
ATOM   4600  HA  PRO A 306      14.361 -33.225 -28.424  1.00  1.09           H  
ATOM   4601 1HB  PRO A 306      13.578 -31.790 -25.931  1.00  1.09           H  
ATOM   4602 2HB  PRO A 306      12.750 -31.759 -27.445  1.00  1.09           H  
ATOM   4603 1HG  PRO A 306      11.775 -33.179 -25.434  1.00  1.09           H  
ATOM   4604 2HG  PRO A 306      11.776 -33.931 -27.004  1.00  1.09           H  
ATOM   4605 1HD  PRO A 306      13.709 -34.328 -24.700  1.00  1.09           H  
ATOM   4606 2HD  PRO A 306      12.990 -35.550 -25.845  1.00  1.09           H  
ATOM   4607  N   PHE A 307      16.475 -32.373 -26.030  1.00  1.04           N  
ATOM   4608  CA  PHE A 307      17.682 -31.602 -25.721  1.00  1.04           C  
ATOM   4609  C   PHE A 307      18.793 -32.083 -26.633  1.00  1.04           C  
ATOM   4610  O   PHE A 307      19.498 -31.292 -27.267  1.00  1.04           O  
ATOM   4611  CB  PHE A 307      18.071 -31.776 -24.259  1.00  1.04           C  
ATOM   4612  CG  PHE A 307      19.277 -31.034 -23.798  1.00  1.04           C  
ATOM   4613  CD1 PHE A 307      19.238 -29.668 -23.564  1.00  1.04           C  
ATOM   4614  CD2 PHE A 307      20.458 -31.711 -23.581  1.00  1.04           C  
ATOM   4615  CE1 PHE A 307      20.366 -28.996 -23.119  1.00  1.04           C  
ATOM   4616  CE2 PHE A 307      21.578 -31.048 -23.136  1.00  1.04           C  
ATOM   4617  CZ  PHE A 307      21.530 -29.689 -22.904  1.00  1.04           C  
ATOM   4618  H   PHE A 307      16.212 -33.115 -25.396  1.00  1.04           H  
ATOM   4619  HA  PHE A 307      17.492 -30.546 -25.917  1.00  1.04           H  
ATOM   4620 1HB  PHE A 307      17.232 -31.477 -23.632  1.00  1.04           H  
ATOM   4621 2HB  PHE A 307      18.245 -32.830 -24.067  1.00  1.04           H  
ATOM   4622  HD1 PHE A 307      18.307 -29.133 -23.727  1.00  1.04           H  
ATOM   4623  HD2 PHE A 307      20.495 -32.786 -23.765  1.00  1.04           H  
ATOM   4624  HE1 PHE A 307      20.328 -27.920 -22.935  1.00  1.04           H  
ATOM   4625  HE2 PHE A 307      22.507 -31.597 -22.971  1.00  1.04           H  
ATOM   4626  HZ  PHE A 307      22.417 -29.174 -22.555  1.00  1.04           H  
ATOM   4627  N   ARG A 308      18.934 -33.408 -26.693  1.00  0.99           N  
ATOM   4628  CA  ARG A 308      19.936 -34.052 -27.518  1.00  0.99           C  
ATOM   4629  C   ARG A 308      19.642 -33.695 -28.969  1.00  0.99           C  
ATOM   4630  O   ARG A 308      20.558 -33.450 -29.757  1.00  0.99           O  
ATOM   4631  CB  ARG A 308      19.864 -35.546 -27.307  1.00  0.99           C  
ATOM   4632  CG  ARG A 308      20.325 -36.028 -25.953  1.00  0.99           C  
ATOM   4633  CD  ARG A 308      19.979 -37.460 -25.765  1.00  0.99           C  
ATOM   4634  NE  ARG A 308      20.346 -37.950 -24.444  1.00  0.99           N  
ATOM   4635  CZ  ARG A 308      19.960 -39.135 -23.932  1.00  0.99           C  
ATOM   4636  NH1 ARG A 308      19.208 -39.947 -24.641  1.00  0.99           N  
ATOM   4637  NH2 ARG A 308      20.336 -39.480 -22.715  1.00  0.99           N  
ATOM   4638  H   ARG A 308      18.316 -33.999 -26.136  1.00  0.99           H  
ATOM   4639  HA  ARG A 308      20.926 -33.687 -27.241  1.00  0.99           H  
ATOM   4640 1HB  ARG A 308      18.848 -35.898 -27.462  1.00  0.99           H  
ATOM   4641 2HB  ARG A 308      20.494 -36.028 -28.045  1.00  0.99           H  
ATOM   4642 1HG  ARG A 308      21.413 -35.926 -25.894  1.00  0.99           H  
ATOM   4643 2HG  ARG A 308      19.861 -35.437 -25.167  1.00  0.99           H  
ATOM   4644 1HD  ARG A 308      18.899 -37.571 -25.879  1.00  0.99           H  
ATOM   4645 2HD  ARG A 308      20.480 -38.062 -26.513  1.00  0.99           H  
ATOM   4646  HE  ARG A 308      20.917 -37.353 -23.867  1.00  0.99           H  
ATOM   4647 1HH1 ARG A 308      18.916 -39.682 -25.573  1.00  0.99           H  
ATOM   4648 2HH1 ARG A 308      18.918 -40.834 -24.252  1.00  0.99           H  
ATOM   4649 1HH2 ARG A 308      20.907 -38.856 -22.167  1.00  0.99           H  
ATOM   4650 2HH2 ARG A 308      20.044 -40.366 -22.327  1.00  0.99           H  
ATOM   4651  N   GLU A 309      18.345 -33.626 -29.325  1.00  0.96           N  
ATOM   4652  CA  GLU A 309      17.964 -33.192 -30.664  1.00  0.96           C  
ATOM   4653  C   GLU A 309      18.414 -31.761 -30.909  1.00  0.96           C  
ATOM   4654  O   GLU A 309      19.087 -31.480 -31.896  1.00  0.96           O  
ATOM   4655  CB  GLU A 309      16.448 -33.259 -30.887  1.00  0.96           C  
ATOM   4656  CG  GLU A 309      16.005 -32.734 -32.274  1.00  0.96           C  
ATOM   4657  CD  GLU A 309      14.503 -32.792 -32.543  1.00  0.96           C  
ATOM   4658  OE1 GLU A 309      13.981 -33.877 -32.664  1.00  0.96           O  
ATOM   4659  OE2 GLU A 309      13.884 -31.732 -32.609  1.00  0.96           O  
ATOM   4660  H   GLU A 309      17.625 -33.896 -28.652  1.00  0.96           H  
ATOM   4661  HA  GLU A 309      18.457 -33.835 -31.392  1.00  0.96           H  
ATOM   4662 1HB  GLU A 309      16.100 -34.285 -30.765  1.00  0.96           H  
ATOM   4663 2HB  GLU A 309      15.948 -32.654 -30.141  1.00  0.96           H  
ATOM   4664 1HG  GLU A 309      16.324 -31.695 -32.358  1.00  0.96           H  
ATOM   4665 2HG  GLU A 309      16.526 -33.304 -33.042  1.00  0.96           H  
ATOM   4666  N   ALA A 310      18.116 -30.863 -29.967  1.00  0.93           N  
ATOM   4667  CA  ALA A 310      18.458 -29.454 -30.105  1.00  0.93           C  
ATOM   4668  C   ALA A 310      19.947 -29.242 -30.301  1.00  0.93           C  
ATOM   4669  O   ALA A 310      20.363 -28.349 -31.031  1.00  0.93           O  
ATOM   4670  CB  ALA A 310      18.025 -28.699 -28.876  1.00  0.93           C  
ATOM   4671  H   ALA A 310      17.569 -31.146 -29.155  1.00  0.93           H  
ATOM   4672  HA  ALA A 310      17.930 -29.071 -30.975  1.00  0.93           H  
ATOM   4673 1HB  ALA A 310      18.251 -27.644 -29.001  1.00  0.93           H  
ATOM   4674 2HB  ALA A 310      16.966 -28.841 -28.732  1.00  0.93           H  
ATOM   4675 3HB  ALA A 310      18.556 -29.085 -28.013  1.00  0.93           H  
ATOM   4676  N   LEU A 311      20.750 -30.056 -29.649  1.00  0.93           N  
ATOM   4677  CA  LEU A 311      22.191 -29.956 -29.762  1.00  0.93           C  
ATOM   4678  C   LEU A 311      22.854 -30.925 -30.746  1.00  0.93           C  
ATOM   4679  O   LEU A 311      24.084 -30.967 -30.804  1.00  0.93           O  
ATOM   4680  CB  LEU A 311      22.800 -30.160 -28.383  1.00  0.93           C  
ATOM   4681  CG  LEU A 311      22.440 -29.117 -27.367  1.00  0.93           C  
ATOM   4682  CD1 LEU A 311      23.026 -29.488 -26.047  1.00  0.93           C  
ATOM   4683  CD2 LEU A 311      22.993 -27.809 -27.825  1.00  0.93           C  
ATOM   4684  H   LEU A 311      20.343 -30.752 -29.021  1.00  0.93           H  
ATOM   4685  HA  LEU A 311      22.424 -28.945 -30.087  1.00  0.93           H  
ATOM   4686 1HB  LEU A 311      22.454 -31.125 -28.000  1.00  0.93           H  
ATOM   4687 2HB  LEU A 311      23.886 -30.194 -28.474  1.00  0.93           H  
ATOM   4688  HG  LEU A 311      21.357 -29.057 -27.259  1.00  0.93           H  
ATOM   4689 1HD1 LEU A 311      22.771 -28.729 -25.316  1.00  0.93           H  
ATOM   4690 2HD1 LEU A 311      22.618 -30.452 -25.742  1.00  0.93           H  
ATOM   4691 3HD1 LEU A 311      24.110 -29.562 -26.134  1.00  0.93           H  
ATOM   4692 1HD2 LEU A 311      22.776 -27.052 -27.110  1.00  0.93           H  
ATOM   4693 2HD2 LEU A 311      24.054 -27.914 -27.916  1.00  0.93           H  
ATOM   4694 3HD2 LEU A 311      22.566 -27.535 -28.791  1.00  0.93           H  
ATOM   4695  N   ASP A 312      22.084 -31.743 -31.476  1.00  0.94           N  
ATOM   4696  CA  ASP A 312      22.694 -32.764 -32.340  1.00  0.94           C  
ATOM   4697  C   ASP A 312      23.728 -33.593 -31.560  1.00  0.94           C  
ATOM   4698  O   ASP A 312      24.830 -33.857 -32.075  1.00  0.94           O  
ATOM   4699  CB  ASP A 312      23.356 -32.183 -33.611  1.00  0.94           C  
ATOM   4700  CG  ASP A 312      22.379 -31.573 -34.660  1.00  0.94           C  
ATOM   4701  OD1 ASP A 312      21.287 -32.050 -34.796  1.00  0.94           O  
ATOM   4702  OD2 ASP A 312      22.791 -30.656 -35.362  1.00  0.94           O  
ATOM   4703  H   ASP A 312      21.068 -31.662 -31.443  1.00  0.94           H  
ATOM   4704  HA  ASP A 312      21.900 -33.441 -32.661  1.00  0.94           H  
ATOM   4705 1HB  ASP A 312      24.073 -31.410 -33.326  1.00  0.94           H  
ATOM   4706 2HB  ASP A 312      23.918 -32.971 -34.107  1.00  0.94           H  
ATOM   4707  N   SER A 313      23.388 -33.988 -30.320  1.00  0.97           N  
ATOM   4708  CA  SER A 313      24.316 -34.721 -29.455  1.00  0.97           C  
ATOM   4709  C   SER A 313      23.784 -36.063 -28.960  1.00  0.97           C  
ATOM   4710  O   SER A 313      23.908 -36.400 -27.785  1.00  0.97           O  
ATOM   4711  CB  SER A 313      24.728 -33.889 -28.257  1.00  0.97           C  
ATOM   4712  OG  SER A 313      23.635 -33.511 -27.467  1.00  0.97           O  
ATOM   4713  H   SER A 313      22.452 -33.754 -29.981  1.00  0.97           H  
ATOM   4714  HA  SER A 313      25.219 -34.925 -30.029  1.00  0.97           H  
ATOM   4715 1HB  SER A 313      25.427 -34.468 -27.655  1.00  0.97           H  
ATOM   4716 2HB  SER A 313      25.258 -32.996 -28.593  1.00  0.97           H  
ATOM   4717  HG  SER A 313      24.036 -33.244 -26.599  1.00  0.97           H  
ATOM   4718  N   ASN A 314      23.167 -36.829 -29.840  1.00  1.02           N  
ATOM   4719  CA  ASN A 314      22.699 -38.150 -29.446  1.00  1.02           C  
ATOM   4720  C   ASN A 314      23.925 -39.044 -29.194  1.00  1.02           C  
ATOM   4721  O   ASN A 314      24.862 -38.998 -29.994  1.00  1.02           O  
ATOM   4722  CB  ASN A 314      21.817 -38.754 -30.522  1.00  1.02           C  
ATOM   4723  CG  ASN A 314      20.477 -38.092 -30.617  1.00  1.02           C  
ATOM   4724  OD1 ASN A 314      19.801 -37.933 -29.599  1.00  1.02           O  
ATOM   4725  ND2 ASN A 314      20.080 -37.710 -31.804  1.00  1.02           N  
ATOM   4726  H   ASN A 314      23.057 -36.504 -30.790  1.00  1.02           H  
ATOM   4727  HA  ASN A 314      22.110 -38.040 -28.548  1.00  1.02           H  
ATOM   4728 1HB  ASN A 314      22.317 -38.674 -31.488  1.00  1.02           H  
ATOM   4729 2HB  ASN A 314      21.674 -39.817 -30.317  1.00  1.02           H  
ATOM   4730 1HD2 ASN A 314      19.190 -37.267 -31.917  1.00  1.02           H  
ATOM   4731 2HD2 ASN A 314      20.663 -37.865 -32.602  1.00  1.02           H  
ATOM   4732  N   PRO A 315      23.977 -39.837 -28.101  1.00  1.09           N  
ATOM   4733  CA  PRO A 315      25.064 -40.755 -27.803  1.00  1.09           C  
ATOM   4734  C   PRO A 315      25.319 -41.630 -29.004  1.00  1.09           C  
ATOM   4735  O   PRO A 315      24.375 -42.170 -29.585  1.00  1.09           O  
ATOM   4736  CB  PRO A 315      24.488 -41.563 -26.634  1.00  1.09           C  
ATOM   4737  CG  PRO A 315      23.558 -40.597 -25.944  1.00  1.09           C  
ATOM   4738  CD  PRO A 315      22.923 -39.794 -27.068  1.00  1.09           C  
ATOM   4739  HA  PRO A 315      25.967 -40.208 -27.505  1.00  1.09           H  
ATOM   4740 1HB  PRO A 315      23.974 -42.455 -27.017  1.00  1.09           H  
ATOM   4741 2HB  PRO A 315      25.299 -41.917 -25.994  1.00  1.09           H  
ATOM   4742 1HG  PRO A 315      22.824 -41.137 -25.331  1.00  1.09           H  
ATOM   4743 2HG  PRO A 315      24.137 -39.964 -25.260  1.00  1.09           H  
ATOM   4744 1HD  PRO A 315      21.988 -40.248 -27.424  1.00  1.09           H  
ATOM   4745 2HD  PRO A 315      22.796 -38.771 -26.683  1.00  1.09           H  
ATOM   4746  N   ARG A 316      26.588 -41.797 -29.362  1.00  1.16           N  
ATOM   4747  CA  ARG A 316      26.925 -42.593 -30.531  1.00  1.16           C  
ATOM   4748  C   ARG A 316      27.650 -43.895 -30.187  1.00  1.16           C  
ATOM   4749  O   ARG A 316      27.308 -44.947 -30.729  1.00  1.16           O  
ATOM   4750  CB  ARG A 316      27.777 -41.746 -31.455  1.00  1.16           C  
ATOM   4751  CG  ARG A 316      28.136 -42.312 -32.781  1.00  1.16           C  
ATOM   4752  CD  ARG A 316      28.886 -41.280 -33.553  1.00  1.16           C  
ATOM   4753  NE  ARG A 316      29.267 -41.719 -34.868  1.00  1.16           N  
ATOM   4754  CZ  ARG A 316      30.012 -40.990 -35.723  1.00  1.16           C  
ATOM   4755  NH1 ARG A 316      30.456 -39.792 -35.372  1.00  1.16           N  
ATOM   4756  NH2 ARG A 316      30.301 -41.475 -36.920  1.00  1.16           N  
ATOM   4757  H   ARG A 316      27.332 -41.315 -28.862  1.00  1.16           H  
ATOM   4758  HA  ARG A 316      26.003 -42.844 -31.054  1.00  1.16           H  
ATOM   4759 1HB  ARG A 316      27.307 -40.775 -31.607  1.00  1.16           H  
ATOM   4760 2HB  ARG A 316      28.722 -41.574 -30.972  1.00  1.16           H  
ATOM   4761 1HG  ARG A 316      28.759 -43.188 -32.645  1.00  1.16           H  
ATOM   4762 2HG  ARG A 316      27.235 -42.581 -33.328  1.00  1.16           H  
ATOM   4763 1HD  ARG A 316      28.272 -40.386 -33.655  1.00  1.16           H  
ATOM   4764 2HD  ARG A 316      29.789 -41.023 -33.009  1.00  1.16           H  
ATOM   4765  HE  ARG A 316      28.950 -42.628 -35.172  1.00  1.16           H  
ATOM   4766 1HH1 ARG A 316      30.253 -39.400 -34.432  1.00  1.16           H  
ATOM   4767 2HH1 ARG A 316      31.013 -39.256 -36.018  1.00  1.16           H  
ATOM   4768 1HH2 ARG A 316      29.961 -42.388 -37.191  1.00  1.16           H  
ATOM   4769 2HH2 ARG A 316      30.857 -40.932 -37.564  1.00  1.16           H  
ATOM   4770  N   PHE A 317      28.643 -43.837 -29.286  1.00  1.23           N  
ATOM   4771  CA  PHE A 317      29.407 -45.071 -29.012  1.00  1.23           C  
ATOM   4772  C   PHE A 317      29.349 -45.686 -27.599  1.00  1.23           C  
ATOM   4773  O   PHE A 317      29.557 -46.893 -27.459  1.00  1.23           O  
ATOM   4774  CB  PHE A 317      30.876 -44.872 -29.368  1.00  1.23           C  
ATOM   4775  CG  PHE A 317      31.111 -44.546 -30.817  1.00  1.23           C  
ATOM   4776  CD1 PHE A 317      31.622 -43.332 -31.181  1.00  1.23           C  
ATOM   4777  CD2 PHE A 317      30.807 -45.456 -31.815  1.00  1.23           C  
ATOM   4778  CE1 PHE A 317      31.849 -43.013 -32.497  1.00  1.23           C  
ATOM   4779  CE2 PHE A 317      31.025 -45.148 -33.144  1.00  1.23           C  
ATOM   4780  CZ  PHE A 317      31.553 -43.921 -33.485  1.00  1.23           C  
ATOM   4781  H   PHE A 317      28.872 -42.936 -28.864  1.00  1.23           H  
ATOM   4782  HA  PHE A 317      29.029 -45.837 -29.688  1.00  1.23           H  
ATOM   4783 1HB  PHE A 317      31.287 -44.060 -28.763  1.00  1.23           H  
ATOM   4784 2HB  PHE A 317      31.435 -45.776 -29.124  1.00  1.23           H  
ATOM   4785  HD1 PHE A 317      31.860 -42.623 -30.413  1.00  1.23           H  
ATOM   4786  HD2 PHE A 317      30.389 -46.427 -31.540  1.00  1.23           H  
ATOM   4787  HE1 PHE A 317      32.268 -42.033 -32.750  1.00  1.23           H  
ATOM   4788  HE2 PHE A 317      30.782 -45.874 -33.920  1.00  1.23           H  
ATOM   4789  HZ  PHE A 317      31.732 -43.670 -34.528  1.00  1.23           H  
ATOM   4790  N   GLY A 318      29.125 -44.891 -26.558  1.00  1.27           N  
ATOM   4791  CA  GLY A 318      29.135 -45.393 -25.187  1.00  1.27           C  
ATOM   4792  C   GLY A 318      27.728 -45.394 -24.602  1.00  1.27           C  
ATOM   4793  O   GLY A 318      26.744 -45.565 -25.324  1.00  1.27           O  
ATOM   4794  H   GLY A 318      28.946 -43.900 -26.668  1.00  1.27           H  
ATOM   4795 1HA  GLY A 318      29.558 -46.397 -25.156  1.00  1.27           H  
ATOM   4796 2HA  GLY A 318      29.777 -44.756 -24.581  1.00  1.27           H  
ATOM   4797  N   ASP A 319      27.637 -45.201 -23.285  1.00  1.27           N  
ATOM   4798  CA  ASP A 319      26.359 -45.191 -22.577  1.00  1.27           C  
ATOM   4799  C   ASP A 319      26.441 -44.289 -21.353  1.00  1.27           C  
ATOM   4800  O   ASP A 319      27.029 -44.659 -20.329  1.00  1.27           O  
ATOM   4801  CB  ASP A 319      25.940 -46.609 -22.171  1.00  1.27           C  
ATOM   4802  CG  ASP A 319      24.531 -46.699 -21.523  1.00  1.27           C  
ATOM   4803  OD1 ASP A 319      23.969 -45.702 -21.056  1.00  1.27           O  
ATOM   4804  OD2 ASP A 319      23.972 -47.793 -21.506  1.00  1.27           O  
ATOM   4805  H   ASP A 319      28.490 -45.063 -22.761  1.00  1.27           H  
ATOM   4806  HA  ASP A 319      25.597 -44.788 -23.246  1.00  1.27           H  
ATOM   4807 1HB  ASP A 319      25.952 -47.253 -23.055  1.00  1.27           H  
ATOM   4808 2HB  ASP A 319      26.667 -47.012 -21.466  1.00  1.27           H  
ATOM   4809  N   LYS A 320      25.813 -43.113 -21.450  1.00  1.25           N  
ATOM   4810  CA  LYS A 320      25.888 -42.101 -20.400  1.00  1.25           C  
ATOM   4811  C   LYS A 320      25.334 -42.553 -19.065  1.00  1.25           C  
ATOM   4812  O   LYS A 320      25.660 -41.952 -18.044  1.00  1.25           O  
ATOM   4813  CB  LYS A 320      25.167 -40.803 -20.757  1.00  1.25           C  
ATOM   4814  CG  LYS A 320      25.788 -39.988 -21.866  1.00  1.25           C  
ATOM   4815  CD  LYS A 320      25.070 -38.638 -22.012  1.00  1.25           C  
ATOM   4816  CE  LYS A 320      25.648 -37.828 -23.148  1.00  1.25           C  
ATOM   4817  NZ  LYS A 320      25.146 -36.442 -23.180  1.00  1.25           N  
ATOM   4818  H   LYS A 320      25.304 -42.906 -22.297  1.00  1.25           H  
ATOM   4819  HA  LYS A 320      26.941 -41.862 -20.249  1.00  1.25           H  
ATOM   4820 1HB  LYS A 320      24.139 -41.034 -21.045  1.00  1.25           H  
ATOM   4821 2HB  LYS A 320      25.115 -40.170 -19.870  1.00  1.25           H  
ATOM   4822 1HG  LYS A 320      26.840 -39.806 -21.641  1.00  1.25           H  
ATOM   4823 2HG  LYS A 320      25.719 -40.533 -22.808  1.00  1.25           H  
ATOM   4824 1HD  LYS A 320      24.008 -38.802 -22.192  1.00  1.25           H  
ATOM   4825 2HD  LYS A 320      25.186 -38.062 -21.089  1.00  1.25           H  
ATOM   4826 1HE  LYS A 320      26.712 -37.799 -23.048  1.00  1.25           H  
ATOM   4827 2HE  LYS A 320      25.387 -38.312 -24.083  1.00  1.25           H  
ATOM   4828 1HZ  LYS A 320      25.569 -35.946 -23.965  1.00  1.25           H  
ATOM   4829 2HZ  LYS A 320      24.161 -36.407 -23.274  1.00  1.25           H  
ATOM   4830 3HZ  LYS A 320      25.448 -35.972 -22.315  1.00  1.25           H  
ATOM   4831  N   LYS A 321      24.510 -43.611 -19.024  1.00  1.20           N  
ATOM   4832  CA  LYS A 321      23.954 -44.020 -17.732  1.00  1.20           C  
ATOM   4833  C   LYS A 321      25.064 -44.343 -16.742  1.00  1.20           C  
ATOM   4834  O   LYS A 321      24.895 -44.193 -15.533  1.00  1.20           O  
ATOM   4835  CB  LYS A 321      23.031 -45.224 -17.865  1.00  1.20           C  
ATOM   4836  CG  LYS A 321      21.744 -44.943 -18.616  1.00  1.20           C  
ATOM   4837  CD  LYS A 321      20.776 -46.120 -18.520  1.00  1.20           C  
ATOM   4838  CE  LYS A 321      21.404 -47.332 -19.168  1.00  1.20           C  
ATOM   4839  NZ  LYS A 321      21.668 -47.093 -20.581  1.00  1.20           N  
ATOM   4840  H   LYS A 321      24.283 -44.154 -19.871  1.00  1.20           H  
ATOM   4841  HA  LYS A 321      23.373 -43.191 -17.334  1.00  1.20           H  
ATOM   4842 1HB  LYS A 321      23.556 -46.018 -18.405  1.00  1.20           H  
ATOM   4843 2HB  LYS A 321      22.777 -45.603 -16.877  1.00  1.20           H  
ATOM   4844 1HG  LYS A 321      21.286 -44.049 -18.220  1.00  1.20           H  
ATOM   4845 2HG  LYS A 321      21.988 -44.771 -19.665  1.00  1.20           H  
ATOM   4846 1HD  LYS A 321      20.556 -46.336 -17.474  1.00  1.20           H  
ATOM   4847 2HD  LYS A 321      19.849 -45.877 -19.035  1.00  1.20           H  
ATOM   4848 1HE  LYS A 321      22.353 -47.536 -18.673  1.00  1.20           H  
ATOM   4849 2HE  LYS A 321      20.756 -48.199 -19.065  1.00  1.20           H  
ATOM   4850 1HZ  LYS A 321      22.164 -47.880 -20.997  1.00  1.20           H  
ATOM   4851 2HZ  LYS A 321      20.833 -46.905 -21.092  1.00  1.20           H  
ATOM   4852 3HZ  LYS A 321      22.307 -46.297 -20.661  1.00  1.20           H  
ATOM   4853  N   THR A 322      26.225 -44.727 -17.264  1.00  1.16           N  
ATOM   4854  CA  THR A 322      27.398 -45.062 -16.484  1.00  1.16           C  
ATOM   4855  C   THR A 322      27.840 -43.898 -15.583  1.00  1.16           C  
ATOM   4856  O   THR A 322      28.461 -44.115 -14.541  1.00  1.16           O  
ATOM   4857  CB  THR A 322      28.545 -45.470 -17.418  1.00  1.16           C  
ATOM   4858  OG1 THR A 322      28.161 -46.626 -18.172  1.00  1.16           O  
ATOM   4859  CG2 THR A 322      29.811 -45.742 -16.627  1.00  1.16           C  
ATOM   4860  H   THR A 322      26.312 -44.783 -18.281  1.00  1.16           H  
ATOM   4861  HA  THR A 322      27.155 -45.909 -15.844  1.00  1.16           H  
ATOM   4862  HB  THR A 322      28.707 -44.684 -18.112  1.00  1.16           H  
ATOM   4863  HG1 THR A 322      27.549 -46.341 -18.878  1.00  1.16           H  
ATOM   4864 1HG2 THR A 322      30.613 -46.016 -17.310  1.00  1.16           H  
ATOM   4865 2HG2 THR A 322      30.093 -44.842 -16.077  1.00  1.16           H  
ATOM   4866 3HG2 THR A 322      29.636 -46.555 -15.925  1.00  1.16           H  
ATOM   4867  N   TYR A 323      27.613 -42.665 -16.050  1.00  1.13           N  
ATOM   4868  CA  TYR A 323      28.037 -41.446 -15.377  1.00  1.13           C  
ATOM   4869  C   TYR A 323      26.850 -40.677 -14.745  1.00  1.13           C  
ATOM   4870  O   TYR A 323      27.000 -39.523 -14.343  1.00  1.13           O  
ATOM   4871  CB  TYR A 323      28.783 -40.593 -16.415  1.00  1.13           C  
ATOM   4872  CG  TYR A 323      29.960 -41.380 -16.995  1.00  1.13           C  
ATOM   4873  CD1 TYR A 323      29.726 -42.173 -18.098  1.00  1.13           C  
ATOM   4874  CD2 TYR A 323      31.233 -41.340 -16.434  1.00  1.13           C  
ATOM   4875  CE1 TYR A 323      30.734 -42.948 -18.638  1.00  1.13           C  
ATOM   4876  CE2 TYR A 323      32.248 -42.122 -16.985  1.00  1.13           C  
ATOM   4877  CZ  TYR A 323      31.986 -42.932 -18.076  1.00  1.13           C  
ATOM   4878  OH  TYR A 323      32.975 -43.721 -18.621  1.00  1.13           O  
ATOM   4879  H   TYR A 323      27.062 -42.560 -16.899  1.00  1.13           H  
ATOM   4880  HA  TYR A 323      28.722 -41.715 -14.574  1.00  1.13           H  
ATOM   4881 1HB  TYR A 323      28.106 -40.320 -17.231  1.00  1.13           H  
ATOM   4882 2HB  TYR A 323      29.160 -39.674 -15.957  1.00  1.13           H  
ATOM   4883  HD1 TYR A 323      28.727 -42.199 -18.536  1.00  1.13           H  
ATOM   4884  HD2 TYR A 323      31.434 -40.712 -15.564  1.00  1.13           H  
ATOM   4885  HE1 TYR A 323      30.528 -43.579 -19.503  1.00  1.13           H  
ATOM   4886  HE2 TYR A 323      33.250 -42.105 -16.552  1.00  1.13           H  
ATOM   4887  HH  TYR A 323      33.853 -43.257 -18.544  1.00  1.13           H  
ATOM   4888  N   GLN A 324      25.665 -41.302 -14.679  1.00  1.12           N  
ATOM   4889  CA  GLN A 324      24.460 -40.654 -14.133  1.00  1.12           C  
ATOM   4890  C   GLN A 324      24.071 -41.230 -12.764  1.00  1.12           C  
ATOM   4891  O   GLN A 324      24.651 -42.213 -12.303  1.00  1.12           O  
ATOM   4892  CB  GLN A 324      23.311 -40.703 -15.153  1.00  1.12           C  
ATOM   4893  CG  GLN A 324      23.571 -39.841 -16.404  1.00  1.12           C  
ATOM   4894  CD  GLN A 324      22.488 -39.930 -17.499  1.00  1.12           C  
ATOM   4895  OE1 GLN A 324      22.157 -41.001 -18.018  1.00  1.12           O  
ATOM   4896  NE2 GLN A 324      21.916 -38.785 -17.848  1.00  1.12           N  
ATOM   4897  H   GLN A 324      25.580 -42.266 -15.007  1.00  1.12           H  
ATOM   4898  HA  GLN A 324      24.685 -39.600 -13.976  1.00  1.12           H  
ATOM   4899 1HB  GLN A 324      23.152 -41.731 -15.467  1.00  1.12           H  
ATOM   4900 2HB  GLN A 324      22.391 -40.349 -14.690  1.00  1.12           H  
ATOM   4901 1HG  GLN A 324      23.625 -38.806 -16.076  1.00  1.12           H  
ATOM   4902 2HG  GLN A 324      24.519 -40.131 -16.837  1.00  1.12           H  
ATOM   4903 1HE2 GLN A 324      21.197 -38.770 -18.542  1.00  1.12           H  
ATOM   4904 2HE2 GLN A 324      22.189 -37.937 -17.406  1.00  1.12           H  
ATOM   4905  N   MET A 325      23.109 -40.589 -12.093  1.00  1.14           N  
ATOM   4906  CA  MET A 325      22.735 -40.940 -10.721  1.00  1.14           C  
ATOM   4907  C   MET A 325      21.708 -42.052 -10.418  1.00  1.14           C  
ATOM   4908  O   MET A 325      21.361 -42.214  -9.254  1.00  1.14           O  
ATOM   4909  CB  MET A 325      22.312 -39.669 -10.017  1.00  1.14           C  
ATOM   4910  CG  MET A 325      23.396 -38.681  -9.824  1.00  1.14           C  
ATOM   4911  SD  MET A 325      24.658 -39.235  -8.698  1.00  1.14           S  
ATOM   4912  CE  MET A 325      25.942 -39.817  -9.809  1.00  1.14           C  
ATOM   4913  H   MET A 325      22.652 -39.781 -12.512  1.00  1.14           H  
ATOM   4914  HA  MET A 325      23.655 -41.264 -10.238  1.00  1.14           H  
ATOM   4915 1HB  MET A 325      21.579 -39.163 -10.618  1.00  1.14           H  
ATOM   4916 2HB  MET A 325      21.872 -39.902  -9.047  1.00  1.14           H  
ATOM   4917 1HG  MET A 325      23.848 -38.486 -10.792  1.00  1.14           H  
ATOM   4918 2HG  MET A 325      22.986 -37.765  -9.448  1.00  1.14           H  
ATOM   4919 1HE  MET A 325      26.792 -40.173  -9.223  1.00  1.14           H  
ATOM   4920 2HE  MET A 325      25.559 -40.630 -10.413  1.00  1.14           H  
ATOM   4921 3HE  MET A 325      26.268 -39.006 -10.457  1.00  1.14           H  
ATOM   4922  N   ASN A 326      21.182 -42.802 -11.397  1.00  1.17           N  
ATOM   4923  CA  ASN A 326      20.283 -43.919 -11.007  1.00  1.17           C  
ATOM   4924  C   ASN A 326      19.092 -43.542 -10.081  1.00  1.17           C  
ATOM   4925  O   ASN A 326      19.109 -43.912  -8.906  1.00  1.17           O  
ATOM   4926  CB  ASN A 326      21.081 -45.057 -10.398  1.00  1.17           C  
ATOM   4927  CG  ASN A 326      22.006 -45.700 -11.408  1.00  1.17           C  
ATOM   4928  OD1 ASN A 326      21.588 -45.983 -12.538  1.00  1.17           O  
ATOM   4929  ND2 ASN A 326      23.239 -45.934 -11.030  1.00  1.17           N  
ATOM   4930  H   ASN A 326      21.453 -42.649 -12.358  1.00  1.17           H  
ATOM   4931  HA  ASN A 326      19.876 -44.332 -11.926  1.00  1.17           H  
ATOM   4932 1HB  ASN A 326      21.674 -44.700  -9.555  1.00  1.17           H  
ATOM   4933 2HB  ASN A 326      20.397 -45.813 -10.014  1.00  1.17           H  
ATOM   4934 1HD2 ASN A 326      23.887 -46.354 -11.670  1.00  1.17           H  
ATOM   4935 2HD2 ASN A 326      23.537 -45.688 -10.108  1.00  1.17           H  
ATOM   4936  N   PRO A 327      17.996 -42.949 -10.607  1.00  1.18           N  
ATOM   4937  CA  PRO A 327      16.889 -42.265  -9.907  1.00  1.18           C  
ATOM   4938  C   PRO A 327      16.415 -42.804  -8.576  1.00  1.18           C  
ATOM   4939  O   PRO A 327      16.033 -42.025  -7.713  1.00  1.18           O  
ATOM   4940  CB  PRO A 327      15.764 -42.424 -10.923  1.00  1.18           C  
ATOM   4941  CG  PRO A 327      16.464 -42.403 -12.264  1.00  1.18           C  
ATOM   4942  CD  PRO A 327      17.745 -43.142 -12.051  1.00  1.18           C  
ATOM   4943  HA  PRO A 327      17.098 -41.209  -9.796  1.00  1.18           H  
ATOM   4944 1HB  PRO A 327      15.254 -43.384 -10.752  1.00  1.18           H  
ATOM   4945 2HB  PRO A 327      15.014 -41.666 -10.763  1.00  1.18           H  
ATOM   4946 1HG  PRO A 327      15.830 -42.869 -13.033  1.00  1.18           H  
ATOM   4947 2HG  PRO A 327      16.631 -41.381 -12.584  1.00  1.18           H  
ATOM   4948 1HD  PRO A 327      17.606 -44.209 -12.285  1.00  1.18           H  
ATOM   4949 2HD  PRO A 327      18.533 -42.676 -12.656  1.00  1.18           H  
ATOM   4950  N   ALA A 328      16.389 -44.102  -8.382  1.00  1.16           N  
ATOM   4951  CA  ALA A 328      15.924 -44.623  -7.101  1.00  1.16           C  
ATOM   4952  C   ALA A 328      16.812 -44.150  -5.934  1.00  1.16           C  
ATOM   4953  O   ALA A 328      16.362 -43.959  -4.799  1.00  1.16           O  
ATOM   4954  CB  ALA A 328      15.905 -46.137  -7.145  1.00  1.16           C  
ATOM   4955  H   ALA A 328      16.713 -44.736  -9.095  1.00  1.16           H  
ATOM   4956  HA  ALA A 328      14.914 -44.251  -6.929  1.00  1.16           H  
ATOM   4957 1HB  ALA A 328      15.533 -46.523  -6.197  1.00  1.16           H  
ATOM   4958 2HB  ALA A 328      15.256 -46.470  -7.954  1.00  1.16           H  
ATOM   4959 3HB  ALA A 328      16.918 -46.503  -7.314  1.00  1.16           H  
ATOM   4960  N   ASN A 329      18.096 -43.973  -6.217  1.00  1.11           N  
ATOM   4961  CA  ASN A 329      19.093 -43.697  -5.195  1.00  1.11           C  
ATOM   4962  C   ASN A 329      19.264 -42.244  -4.766  1.00  1.11           C  
ATOM   4963  O   ASN A 329      20.337 -41.646  -4.925  1.00  1.11           O  
ATOM   4964  CB  ASN A 329      20.411 -44.263  -5.637  1.00  1.11           C  
ATOM   4965  CG  ASN A 329      20.376 -45.761  -5.719  1.00  1.11           C  
ATOM   4966  OD1 ASN A 329      19.791 -46.431  -4.857  1.00  1.11           O  
ATOM   4967  ND2 ASN A 329      20.994 -46.299  -6.730  1.00  1.11           N  
ATOM   4968  H   ASN A 329      18.399 -44.052  -7.187  1.00  1.11           H  
ATOM   4969  HA  ASN A 329      18.791 -44.242  -4.301  1.00  1.11           H  
ATOM   4970 1HB  ASN A 329      20.674 -43.856  -6.621  1.00  1.11           H  
ATOM   4971 2HB  ASN A 329      21.178 -43.964  -4.941  1.00  1.11           H  
ATOM   4972 1HD2 ASN A 329      21.009 -47.293  -6.839  1.00  1.11           H  
ATOM   4973 2HD2 ASN A 329      21.461 -45.709  -7.387  1.00  1.11           H  
ATOM   4974  N   TYR A 330      18.251 -41.721  -4.088  1.00  1.03           N  
ATOM   4975  CA  TYR A 330      18.301 -40.336  -3.604  1.00  1.03           C  
ATOM   4976  C   TYR A 330      19.523 -40.157  -2.700  1.00  1.03           C  
ATOM   4977  O   TYR A 330      20.172 -39.111  -2.708  1.00  1.03           O  
ATOM   4978  CB  TYR A 330      17.040 -39.962  -2.836  1.00  1.03           C  
ATOM   4979  CG  TYR A 330      15.811 -39.784  -3.694  1.00  1.03           C  
ATOM   4980  CD1 TYR A 330      15.822 -40.131  -5.042  1.00  1.03           C  
ATOM   4981  CD2 TYR A 330      14.663 -39.267  -3.130  1.00  1.03           C  
ATOM   4982  CE1 TYR A 330      14.680 -39.949  -5.809  1.00  1.03           C  
ATOM   4983  CE2 TYR A 330      13.537 -39.103  -3.893  1.00  1.03           C  
ATOM   4984  CZ  TYR A 330      13.538 -39.435  -5.226  1.00  1.03           C  
ATOM   4985  OH  TYR A 330      12.396 -39.260  -5.980  1.00  1.03           O  
ATOM   4986  H   TYR A 330      17.415 -42.305  -3.990  1.00  1.03           H  
ATOM   4987  HA  TYR A 330      18.407 -39.667  -4.459  1.00  1.03           H  
ATOM   4988 1HB  TYR A 330      16.825 -40.735  -2.097  1.00  1.03           H  
ATOM   4989 2HB  TYR A 330      17.210 -39.031  -2.292  1.00  1.03           H  
ATOM   4990  HD1 TYR A 330      16.722 -40.541  -5.502  1.00  1.03           H  
ATOM   4991  HD2 TYR A 330      14.641 -38.993  -2.071  1.00  1.03           H  
ATOM   4992  HE1 TYR A 330      14.681 -40.212  -6.863  1.00  1.03           H  
ATOM   4993  HE2 TYR A 330      12.639 -38.709  -3.432  1.00  1.03           H  
ATOM   4994  HH  TYR A 330      12.527 -39.640  -6.854  1.00  1.03           H  
ATOM   4995  N   ARG A 331      19.834 -41.186  -1.914  1.00  0.94           N  
ATOM   4996  CA  ARG A 331      20.995 -41.136  -1.043  1.00  0.94           C  
ATOM   4997  C   ARG A 331      22.279 -40.828  -1.808  1.00  0.94           C  
ATOM   4998  O   ARG A 331      23.127 -40.093  -1.306  1.00  0.94           O  
ATOM   4999  CB  ARG A 331      21.198 -42.446  -0.306  1.00  0.94           C  
ATOM   5000  CG  ARG A 331      22.408 -42.441   0.615  1.00  0.94           C  
ATOM   5001  CD  ARG A 331      22.608 -43.743   1.293  1.00  0.94           C  
ATOM   5002  NE  ARG A 331      23.799 -43.728   2.128  1.00  0.94           N  
ATOM   5003  CZ  ARG A 331      25.043 -43.984   1.670  1.00  0.94           C  
ATOM   5004  NH1 ARG A 331      25.220 -44.268   0.399  1.00  0.94           N  
ATOM   5005  NH2 ARG A 331      26.076 -43.947   2.494  1.00  0.94           N  
ATOM   5006  H   ARG A 331      19.260 -42.016  -1.944  1.00  0.94           H  
ATOM   5007  HA  ARG A 331      20.835 -40.347  -0.309  1.00  0.94           H  
ATOM   5008 1HB  ARG A 331      20.318 -42.673   0.292  1.00  0.94           H  
ATOM   5009 2HB  ARG A 331      21.331 -43.255  -1.027  1.00  0.94           H  
ATOM   5010 1HG  ARG A 331      23.303 -42.225   0.026  1.00  0.94           H  
ATOM   5011 2HG  ARG A 331      22.281 -41.670   1.376  1.00  0.94           H  
ATOM   5012 1HD  ARG A 331      21.748 -43.964   1.925  1.00  0.94           H  
ATOM   5013 2HD  ARG A 331      22.724 -44.527   0.545  1.00  0.94           H  
ATOM   5014  HE  ARG A 331      23.688 -43.512   3.110  1.00  0.94           H  
ATOM   5015 1HH1 ARG A 331      24.423 -44.292  -0.230  1.00  0.94           H  
ATOM   5016 2HH1 ARG A 331      26.144 -44.460   0.035  1.00  0.94           H  
ATOM   5017 1HH2 ARG A 331      25.936 -43.728   3.472  1.00  0.94           H  
ATOM   5018 2HH2 ARG A 331      27.003 -44.139   2.147  1.00  0.94           H  
ATOM   5019  N   GLU A 332      22.462 -41.409  -3.002  1.00  0.86           N  
ATOM   5020  CA  GLU A 332      23.708 -41.176  -3.724  1.00  0.86           C  
ATOM   5021  C   GLU A 332      23.754 -39.725  -4.149  1.00  0.86           C  
ATOM   5022  O   GLU A 332      24.812 -39.101  -4.154  1.00  0.86           O  
ATOM   5023  CB  GLU A 332      23.851 -42.116  -4.920  1.00  0.86           C  
ATOM   5024  CG  GLU A 332      24.075 -43.596  -4.539  1.00  0.86           C  
ATOM   5025  CD  GLU A 332      25.397 -43.865  -3.833  1.00  0.86           C  
ATOM   5026  OE1 GLU A 332      26.415 -43.479  -4.353  1.00  0.86           O  
ATOM   5027  OE2 GLU A 332      25.380 -44.468  -2.780  1.00  0.86           O  
ATOM   5028  H   GLU A 332      21.722 -41.947  -3.441  1.00  0.86           H  
ATOM   5029  HA  GLU A 332      24.542 -41.362  -3.049  1.00  0.86           H  
ATOM   5030 1HB  GLU A 332      22.949 -42.059  -5.535  1.00  0.86           H  
ATOM   5031 2HB  GLU A 332      24.687 -41.792  -5.540  1.00  0.86           H  
ATOM   5032 1HG  GLU A 332      23.272 -43.900  -3.869  1.00  0.86           H  
ATOM   5033 2HG  GLU A 332      24.010 -44.207  -5.438  1.00  0.86           H  
ATOM   5034  N   ALA A 333      22.594 -39.168  -4.494  1.00  0.80           N  
ATOM   5035  CA  ALA A 333      22.558 -37.762  -4.877  1.00  0.80           C  
ATOM   5036  C   ALA A 333      23.046 -36.902  -3.707  1.00  0.80           C  
ATOM   5037  O   ALA A 333      23.788 -35.935  -3.896  1.00  0.80           O  
ATOM   5038  CB  ALA A 333      21.158 -37.368  -5.291  1.00  0.80           C  
ATOM   5039  H   ALA A 333      21.747 -39.742  -4.490  1.00  0.80           H  
ATOM   5040  HA  ALA A 333      23.235 -37.614  -5.721  1.00  0.80           H  
ATOM   5041 1HB  ALA A 333      21.151 -36.327  -5.591  1.00  0.80           H  
ATOM   5042 2HB  ALA A 333      20.863 -37.986  -6.114  1.00  0.80           H  
ATOM   5043 3HB  ALA A 333      20.470 -37.502  -4.471  1.00  0.80           H  
ATOM   5044  N   LEU A 334      22.668 -37.296  -2.484  1.00  0.77           N  
ATOM   5045  CA  LEU A 334      23.104 -36.588  -1.282  1.00  0.77           C  
ATOM   5046  C   LEU A 334      24.605 -36.797  -1.030  1.00  0.77           C  
ATOM   5047  O   LEU A 334      25.313 -35.895  -0.579  1.00  0.77           O  
ATOM   5048  CB  LEU A 334      22.266 -37.019  -0.079  1.00  0.77           C  
ATOM   5049  CG  LEU A 334      20.803 -36.578  -0.160  1.00  0.77           C  
ATOM   5050  CD1 LEU A 334      20.048 -37.133   1.012  1.00  0.77           C  
ATOM   5051  CD2 LEU A 334      20.757 -35.065  -0.212  1.00  0.77           C  
ATOM   5052  H   LEU A 334      22.032 -38.094  -2.404  1.00  0.77           H  
ATOM   5053  HA  LEU A 334      22.933 -35.525  -1.437  1.00  0.77           H  
ATOM   5054 1HB  LEU A 334      22.291 -38.100  -0.002  1.00  0.77           H  
ATOM   5055 2HB  LEU A 334      22.702 -36.595   0.824  1.00  0.77           H  
ATOM   5056  HG  LEU A 334      20.350 -36.979  -1.071  1.00  0.77           H  
ATOM   5057 1HD1 LEU A 334      19.020 -36.828   0.960  1.00  0.77           H  
ATOM   5058 2HD1 LEU A 334      20.107 -38.220   1.000  1.00  0.77           H  
ATOM   5059 3HD1 LEU A 334      20.490 -36.756   1.921  1.00  0.77           H  
ATOM   5060 1HD2 LEU A 334      19.737 -34.721  -0.293  1.00  0.77           H  
ATOM   5061 2HD2 LEU A 334      21.209 -34.648   0.679  1.00  0.77           H  
ATOM   5062 3HD2 LEU A 334      21.312 -34.746  -1.079  1.00  0.77           H  
ATOM   5063  N   VAL A 335      25.124 -37.973  -1.360  1.00  0.75           N  
ATOM   5064  CA  VAL A 335      26.561 -38.177  -1.213  1.00  0.75           C  
ATOM   5065  C   VAL A 335      27.294 -37.237  -2.168  1.00  0.75           C  
ATOM   5066  O   VAL A 335      28.279 -36.585  -1.793  1.00  0.75           O  
ATOM   5067  CB  VAL A 335      26.966 -39.630  -1.510  1.00  0.75           C  
ATOM   5068  CG1 VAL A 335      28.478 -39.739  -1.547  1.00  0.75           C  
ATOM   5069  CG2 VAL A 335      26.388 -40.563  -0.439  1.00  0.75           C  
ATOM   5070  H   VAL A 335      24.517 -38.724  -1.688  1.00  0.75           H  
ATOM   5071  HA  VAL A 335      26.849 -37.935  -0.187  1.00  0.75           H  
ATOM   5072  HB  VAL A 335      26.586 -39.917  -2.491  1.00  0.75           H  
ATOM   5073 1HG1 VAL A 335      28.761 -40.766  -1.773  1.00  0.75           H  
ATOM   5074 2HG1 VAL A 335      28.869 -39.075  -2.323  1.00  0.75           H  
ATOM   5075 3HG1 VAL A 335      28.886 -39.451  -0.578  1.00  0.75           H  
ATOM   5076 1HG2 VAL A 335      26.671 -41.591  -0.663  1.00  0.75           H  
ATOM   5077 2HG2 VAL A 335      26.778 -40.279   0.537  1.00  0.75           H  
ATOM   5078 3HG2 VAL A 335      25.315 -40.483  -0.431  1.00  0.75           H  
ATOM   5079  N   GLU A 336      26.793 -37.153  -3.404  1.00  0.73           N  
ATOM   5080  CA  GLU A 336      27.393 -36.289  -4.407  1.00  0.73           C  
ATOM   5081  C   GLU A 336      27.242 -34.815  -4.007  1.00  0.73           C  
ATOM   5082  O   GLU A 336      28.146 -34.022  -4.253  1.00  0.73           O  
ATOM   5083  CB  GLU A 336      26.832 -36.600  -5.797  1.00  0.73           C  
ATOM   5084  CG  GLU A 336      27.265 -37.982  -6.333  1.00  0.73           C  
ATOM   5085  CD  GLU A 336      28.753 -38.171  -6.439  1.00  0.73           C  
ATOM   5086  OE1 GLU A 336      29.388 -37.336  -7.019  1.00  0.73           O  
ATOM   5087  OE2 GLU A 336      29.255 -39.160  -5.951  1.00  0.73           O  
ATOM   5088  H   GLU A 336      25.984 -37.723  -3.653  1.00  0.73           H  
ATOM   5089  HA  GLU A 336      28.456 -36.511  -4.443  1.00  0.73           H  
ATOM   5090 1HB  GLU A 336      25.739 -36.582  -5.763  1.00  0.73           H  
ATOM   5091 2HB  GLU A 336      27.150 -35.834  -6.506  1.00  0.73           H  
ATOM   5092 1HG  GLU A 336      26.848 -38.764  -5.700  1.00  0.73           H  
ATOM   5093 2HG  GLU A 336      26.850 -38.089  -7.315  1.00  0.73           H  
ATOM   5094  N   MET A 337      26.139 -34.452  -3.338  1.00  0.71           N  
ATOM   5095  CA  MET A 337      25.951 -33.094  -2.826  1.00  0.71           C  
ATOM   5096  C   MET A 337      27.089 -32.710  -1.924  1.00  0.71           C  
ATOM   5097  O   MET A 337      27.723 -31.665  -2.099  1.00  0.71           O  
ATOM   5098  CB  MET A 337      24.688 -33.041  -1.980  1.00  0.71           C  
ATOM   5099  CG  MET A 337      24.400 -31.761  -1.243  1.00  0.71           C  
ATOM   5100  SD  MET A 337      23.093 -31.975  -0.007  1.00  0.71           S  
ATOM   5101  CE  MET A 337      23.867 -33.033   1.182  1.00  0.71           C  
ATOM   5102  H   MET A 337      25.392 -35.134  -3.216  1.00  0.71           H  
ATOM   5103  HA  MET A 337      25.915 -32.386  -3.655  1.00  0.71           H  
ATOM   5104 1HB  MET A 337      23.844 -33.320  -2.581  1.00  0.71           H  
ATOM   5105 2HB  MET A 337      24.759 -33.759  -1.211  1.00  0.71           H  
ATOM   5106 1HG  MET A 337      25.300 -31.393  -0.750  1.00  0.71           H  
ATOM   5107 2HG  MET A 337      24.060 -31.029  -1.927  1.00  0.71           H  
ATOM   5108 1HE  MET A 337      23.172 -33.246   1.984  1.00  0.71           H  
ATOM   5109 2HE  MET A 337      24.151 -33.967   0.696  1.00  0.71           H  
ATOM   5110 3HE  MET A 337      24.754 -32.542   1.584  1.00  0.71           H  
ATOM   5111  N   GLN A 338      27.375 -33.592  -0.966  1.00  0.69           N  
ATOM   5112  CA  GLN A 338      28.426 -33.329  -0.011  1.00  0.69           C  
ATOM   5113  C   GLN A 338      29.770 -33.244  -0.713  1.00  0.69           C  
ATOM   5114  O   GLN A 338      30.609 -32.400  -0.373  1.00  0.69           O  
ATOM   5115  CB  GLN A 338      28.449 -34.425   1.056  1.00  0.69           C  
ATOM   5116  CG  GLN A 338      27.253 -34.411   1.985  1.00  0.69           C  
ATOM   5117  CD  GLN A 338      27.276 -35.539   3.004  1.00  0.69           C  
ATOM   5118  OE1 GLN A 338      27.884 -36.593   2.790  1.00  0.69           O  
ATOM   5119  NE2 GLN A 338      26.609 -35.318   4.135  1.00  0.69           N  
ATOM   5120  H   GLN A 338      26.818 -34.446  -0.888  1.00  0.69           H  
ATOM   5121  HA  GLN A 338      28.229 -32.370   0.469  1.00  0.69           H  
ATOM   5122 1HB  GLN A 338      28.469 -35.401   0.561  1.00  0.69           H  
ATOM   5123 2HB  GLN A 338      29.354 -34.340   1.652  1.00  0.69           H  
ATOM   5124 1HG  GLN A 338      27.213 -33.458   2.510  1.00  0.69           H  
ATOM   5125 2HG  GLN A 338      26.368 -34.540   1.374  1.00  0.69           H  
ATOM   5126 1HE2 GLN A 338      26.588 -36.020   4.849  1.00  0.69           H  
ATOM   5127 2HE2 GLN A 338      26.131 -34.452   4.270  1.00  0.69           H  
ATOM   5128  N   ALA A 339      29.989 -34.109  -1.710  1.00  0.67           N  
ATOM   5129  CA  ALA A 339      31.243 -34.067  -2.439  1.00  0.67           C  
ATOM   5130  C   ALA A 339      31.395 -32.748  -3.208  1.00  0.67           C  
ATOM   5131  O   ALA A 339      32.442 -32.106  -3.127  1.00  0.67           O  
ATOM   5132  CB  ALA A 339      31.330 -35.245  -3.389  1.00  0.67           C  
ATOM   5133  H   ALA A 339      29.286 -34.814  -1.940  1.00  0.67           H  
ATOM   5134  HA  ALA A 339      32.055 -34.134  -1.718  1.00  0.67           H  
ATOM   5135 1HB  ALA A 339      32.285 -35.224  -3.914  1.00  0.67           H  
ATOM   5136 2HB  ALA A 339      31.239 -36.176  -2.828  1.00  0.67           H  
ATOM   5137 3HB  ALA A 339      30.521 -35.182  -4.115  1.00  0.67           H  
ATOM   5138  N   ASP A 340      30.336 -32.304  -3.904  1.00  0.64           N  
ATOM   5139  CA  ASP A 340      30.413 -31.058  -4.668  1.00  0.64           C  
ATOM   5140  C   ASP A 340      30.660 -29.862  -3.780  1.00  0.64           C  
ATOM   5141  O   ASP A 340      31.440 -28.966  -4.125  1.00  0.64           O  
ATOM   5142  CB  ASP A 340      29.138 -30.801  -5.459  1.00  0.64           C  
ATOM   5143  CG  ASP A 340      28.960 -31.631  -6.686  1.00  0.64           C  
ATOM   5144  OD1 ASP A 340      29.893 -32.264  -7.104  1.00  0.64           O  
ATOM   5145  OD2 ASP A 340      27.887 -31.568  -7.272  1.00  0.64           O  
ATOM   5146  H   ASP A 340      29.482 -32.856  -3.924  1.00  0.64           H  
ATOM   5147  HA  ASP A 340      31.246 -31.138  -5.368  1.00  0.64           H  
ATOM   5148 1HB  ASP A 340      28.283 -30.989  -4.799  1.00  0.64           H  
ATOM   5149 2HB  ASP A 340      29.105 -29.755  -5.744  1.00  0.64           H  
ATOM   5150  N   GLU A 341      30.016 -29.853  -2.619  1.00  0.62           N  
ATOM   5151  CA  GLU A 341      30.235 -28.780  -1.678  1.00  0.62           C  
ATOM   5152  C   GLU A 341      31.680 -28.812  -1.185  1.00  0.62           C  
ATOM   5153  O   GLU A 341      32.362 -27.788  -1.184  1.00  0.62           O  
ATOM   5154  CB  GLU A 341      29.244 -28.877  -0.517  1.00  0.62           C  
ATOM   5155  CG  GLU A 341      29.431 -27.815   0.562  1.00  0.62           C  
ATOM   5156  CD  GLU A 341      28.423 -27.899   1.663  1.00  0.62           C  
ATOM   5157  OE1 GLU A 341      27.383 -28.508   1.486  1.00  0.62           O  
ATOM   5158  OE2 GLU A 341      28.695 -27.360   2.708  1.00  0.62           O  
ATOM   5159  H   GLU A 341      29.358 -30.603  -2.392  1.00  0.62           H  
ATOM   5160  HA  GLU A 341      30.078 -27.836  -2.192  1.00  0.62           H  
ATOM   5161 1HB  GLU A 341      28.227 -28.796  -0.902  1.00  0.62           H  
ATOM   5162 2HB  GLU A 341      29.335 -29.859  -0.048  1.00  0.62           H  
ATOM   5163 1HG  GLU A 341      30.422 -27.944   0.996  1.00  0.62           H  
ATOM   5164 2HG  GLU A 341      29.395 -26.830   0.122  1.00  0.62           H  
ATOM   5165  N   SER A 342      32.169 -30.003  -0.816  1.00  0.60           N  
ATOM   5166  CA  SER A 342      33.519 -30.174  -0.285  1.00  0.60           C  
ATOM   5167  C   SER A 342      34.581 -29.737  -1.291  1.00  0.60           C  
ATOM   5168  O   SER A 342      35.581 -29.114  -0.926  1.00  0.60           O  
ATOM   5169  CB  SER A 342      33.744 -31.626   0.080  1.00  0.60           C  
ATOM   5170  OG  SER A 342      32.884 -32.020   1.119  1.00  0.60           O  
ATOM   5171  H   SER A 342      31.570 -30.826  -0.856  1.00  0.60           H  
ATOM   5172  HA  SER A 342      33.615 -29.560   0.610  1.00  0.60           H  
ATOM   5173 1HB  SER A 342      33.574 -32.251  -0.793  1.00  0.60           H  
ATOM   5174 2HB  SER A 342      34.777 -31.766   0.386  1.00  0.60           H  
ATOM   5175  HG  SER A 342      31.979 -32.018   0.721  1.00  0.60           H  
ATOM   5176  N   GLU A 343      34.349 -30.043  -2.568  1.00  0.59           N  
ATOM   5177  CA  GLU A 343      35.257 -29.666  -3.642  1.00  0.59           C  
ATOM   5178  C   GLU A 343      35.305 -28.149  -3.889  1.00  0.59           C  
ATOM   5179  O   GLU A 343      36.248 -27.661  -4.528  1.00  0.59           O  
ATOM   5180  CB  GLU A 343      34.933 -30.395  -4.950  1.00  0.59           C  
ATOM   5181  CG  GLU A 343      35.257 -31.925  -5.000  1.00  0.59           C  
ATOM   5182  CD  GLU A 343      35.043 -32.593  -6.402  1.00  0.59           C  
ATOM   5183  OE1 GLU A 343      35.222 -31.936  -7.409  1.00  0.59           O  
ATOM   5184  OE2 GLU A 343      34.755 -33.777  -6.462  1.00  0.59           O  
ATOM   5185  H   GLU A 343      33.517 -30.585  -2.797  1.00  0.59           H  
ATOM   5186  HA  GLU A 343      36.259 -29.975  -3.346  1.00  0.59           H  
ATOM   5187 1HB  GLU A 343      33.865 -30.287  -5.151  1.00  0.59           H  
ATOM   5188 2HB  GLU A 343      35.448 -29.918  -5.735  1.00  0.59           H  
ATOM   5189 1HG  GLU A 343      36.298 -32.061  -4.710  1.00  0.59           H  
ATOM   5190 2HG  GLU A 343      34.645 -32.438  -4.267  1.00  0.59           H  
ATOM   5191  N   GLY A 344      34.288 -27.409  -3.423  1.00  0.59           N  
ATOM   5192  CA  GLY A 344      34.233 -25.974  -3.633  1.00  0.59           C  
ATOM   5193  C   GLY A 344      33.115 -25.445  -4.539  1.00  0.59           C  
ATOM   5194  O   GLY A 344      33.222 -24.325  -5.035  1.00  0.59           O  
ATOM   5195  H   GLY A 344      33.555 -27.832  -2.859  1.00  0.59           H  
ATOM   5196 1HA  GLY A 344      34.127 -25.504  -2.654  1.00  0.59           H  
ATOM   5197 2HA  GLY A 344      35.184 -25.644  -4.015  1.00  0.59           H  
ATOM   5198  N   ALA A 345      32.057 -26.221  -4.795  1.00  0.59           N  
ATOM   5199  CA  ALA A 345      30.943 -25.684  -5.588  1.00  0.59           C  
ATOM   5200  C   ALA A 345      30.317 -24.528  -4.840  1.00  0.59           C  
ATOM   5201  O   ALA A 345      30.287 -24.538  -3.608  1.00  0.59           O  
ATOM   5202  CB  ALA A 345      29.862 -26.712  -5.844  1.00  0.59           C  
ATOM   5203  H   ALA A 345      31.988 -27.166  -4.418  1.00  0.59           H  
ATOM   5204  HA  ALA A 345      31.335 -25.319  -6.539  1.00  0.59           H  
ATOM   5205 1HB  ALA A 345      29.055 -26.256  -6.428  1.00  0.59           H  
ATOM   5206 2HB  ALA A 345      30.259 -27.559  -6.391  1.00  0.59           H  
ATOM   5207 3HB  ALA A 345      29.472 -27.052  -4.891  1.00  0.59           H  
ATOM   5208  N   ASP A 346      29.797 -23.545  -5.568  1.00  0.60           N  
ATOM   5209  CA  ASP A 346      29.091 -22.449  -4.920  1.00  0.60           C  
ATOM   5210  C   ASP A 346      27.601 -22.744  -4.874  1.00  0.60           C  
ATOM   5211  O   ASP A 346      26.917 -22.437  -3.904  1.00  0.60           O  
ATOM   5212  CB  ASP A 346      29.308 -21.149  -5.700  1.00  0.60           C  
ATOM   5213  CG  ASP A 346      30.731 -20.651  -5.700  1.00  0.60           C  
ATOM   5214  OD1 ASP A 346      31.217 -20.266  -4.664  1.00  0.60           O  
ATOM   5215  OD2 ASP A 346      31.349 -20.704  -6.748  1.00  0.60           O  
ATOM   5216  H   ASP A 346      29.840 -23.571  -6.585  1.00  0.60           H  
ATOM   5217  HA  ASP A 346      29.461 -22.338  -3.901  1.00  0.60           H  
ATOM   5218 1HB  ASP A 346      28.991 -21.303  -6.735  1.00  0.60           H  
ATOM   5219 2HB  ASP A 346      28.668 -20.373  -5.282  1.00  0.60           H  
ATOM   5220  N   ILE A 347      27.104 -23.321  -5.958  1.00  0.62           N  
ATOM   5221  CA  ILE A 347      25.687 -23.625  -6.126  1.00  0.62           C  
ATOM   5222  C   ILE A 347      25.523 -25.072  -6.608  1.00  0.62           C  
ATOM   5223  O   ILE A 347      26.319 -25.545  -7.431  1.00  0.62           O  
ATOM   5224  CB  ILE A 347      25.041 -22.634  -7.100  1.00  0.62           C  
ATOM   5225  CG1 ILE A 347      25.173 -21.196  -6.608  1.00  0.62           C  
ATOM   5226  CG2 ILE A 347      23.559 -22.954  -7.335  1.00  0.62           C  
ATOM   5227  CD1 ILE A 347      24.723 -20.186  -7.627  1.00  0.62           C  
ATOM   5228  H   ILE A 347      27.739 -23.533  -6.727  1.00  0.62           H  
ATOM   5229  HA  ILE A 347      25.185 -23.533  -5.162  1.00  0.62           H  
ATOM   5230  HB  ILE A 347      25.603 -22.686  -7.958  1.00  0.62           H  
ATOM   5231 1HG1 ILE A 347      24.599 -21.078  -5.708  1.00  0.62           H  
ATOM   5232 2HG1 ILE A 347      26.204 -20.977  -6.387  1.00  0.62           H  
ATOM   5233 1HG2 ILE A 347      23.148 -22.252  -8.045  1.00  0.62           H  
ATOM   5234 2HG2 ILE A 347      23.452 -23.947  -7.715  1.00  0.62           H  
ATOM   5235 3HG2 ILE A 347      23.018 -22.874  -6.405  1.00  0.62           H  
ATOM   5236 1HD1 ILE A 347      24.842 -19.183  -7.220  1.00  0.62           H  
ATOM   5237 2HD1 ILE A 347      25.324 -20.284  -8.529  1.00  0.62           H  
ATOM   5238 3HD1 ILE A 347      23.680 -20.356  -7.869  1.00  0.62           H  
ATOM   5239  N   LEU A 348      24.546 -25.792  -6.049  1.00  0.64           N  
ATOM   5240  CA  LEU A 348      24.313 -27.186  -6.460  1.00  0.64           C  
ATOM   5241  C   LEU A 348      23.041 -27.340  -7.295  1.00  0.64           C  
ATOM   5242  O   LEU A 348      21.973 -26.897  -6.863  1.00  0.64           O  
ATOM   5243  CB  LEU A 348      24.190 -28.043  -5.233  1.00  0.64           C  
ATOM   5244  CG  LEU A 348      25.360 -27.938  -4.267  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348      25.101 -28.825  -3.114  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348      26.646 -28.321  -4.961  1.00  0.64           C  
ATOM   5247  H   LEU A 348      23.934 -25.341  -5.363  1.00  0.64           H  
ATOM   5248  HA  LEU A 348      25.159 -27.528  -7.061  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348      23.293 -27.770  -4.708  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348      24.105 -29.086  -5.545  1.00  0.64           H  
ATOM   5251  HG  LEU A 348      25.434 -26.916  -3.904  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348      25.921 -28.764  -2.396  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348      24.168 -28.535  -2.625  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348      25.027 -29.839  -3.498  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348      27.476 -28.249  -4.259  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348      26.562 -29.343  -5.321  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348      26.828 -27.660  -5.807  1.00  0.64           H  
ATOM   5258  N   LEU A 349      23.156 -27.958  -8.487  1.00  0.67           N  
ATOM   5259  CA  LEU A 349      22.028 -28.104  -9.413  1.00  0.67           C  
ATOM   5260  C   LEU A 349      21.444 -29.539  -9.524  1.00  0.67           C  
ATOM   5261  O   LEU A 349      22.168 -30.554  -9.473  1.00  0.67           O  
ATOM   5262  CB  LEU A 349      22.450 -27.628 -10.828  1.00  0.67           C  
ATOM   5263  CG  LEU A 349      22.577 -26.123 -11.083  1.00  0.67           C  
ATOM   5264  CD1 LEU A 349      23.457 -25.517 -10.070  1.00  0.67           C  
ATOM   5265  CD2 LEU A 349      23.158 -25.902 -12.407  1.00  0.67           C  
ATOM   5266  H   LEU A 349      24.072 -28.278  -8.790  1.00  0.67           H  
ATOM   5267  HA  LEU A 349      21.253 -27.446  -9.065  1.00  0.67           H  
ATOM   5268 1HB  LEU A 349      23.392 -28.071 -11.088  1.00  0.67           H  
ATOM   5269 2HB  LEU A 349      21.695 -27.984 -11.508  1.00  0.67           H  
ATOM   5270  HG  LEU A 349      21.615 -25.667 -11.060  1.00  0.67           H  
ATOM   5271 1HD1 LEU A 349      23.552 -24.476 -10.246  1.00  0.67           H  
ATOM   5272 2HD1 LEU A 349      23.027 -25.645  -9.139  1.00  0.67           H  
ATOM   5273 3HD1 LEU A 349      24.439 -25.983 -10.096  1.00  0.67           H  
ATOM   5274 1HD2 LEU A 349      23.263 -24.856 -12.613  1.00  0.67           H  
ATOM   5275 2HD2 LEU A 349      24.141 -26.380 -12.461  1.00  0.67           H  
ATOM   5276 3HD2 LEU A 349      22.500 -26.319 -13.119  1.00  0.67           H  
ATOM   5277  N   VAL A 350      20.126 -29.592  -9.751  1.00  0.69           N  
ATOM   5278  CA  VAL A 350      19.373 -30.843  -9.964  1.00  0.69           C  
ATOM   5279  C   VAL A 350      18.744 -30.931 -11.360  1.00  0.69           C  
ATOM   5280  O   VAL A 350      18.134 -29.958 -11.825  1.00  0.69           O  
ATOM   5281  CB  VAL A 350      18.235 -30.954  -8.921  1.00  0.69           C  
ATOM   5282  CG1 VAL A 350      17.395 -32.251  -9.164  1.00  0.69           C  
ATOM   5283  CG2 VAL A 350      18.809 -30.940  -7.554  1.00  0.69           C  
ATOM   5284  H   VAL A 350      19.619 -28.703  -9.714  1.00  0.69           H  
ATOM   5285  HA  VAL A 350      20.057 -31.684  -9.841  1.00  0.69           H  
ATOM   5286  HB  VAL A 350      17.559 -30.106  -9.035  1.00  0.69           H  
ATOM   5287 1HG1 VAL A 350      16.593 -32.312  -8.436  1.00  0.69           H  
ATOM   5288 2HG1 VAL A 350      16.957 -32.233 -10.163  1.00  0.69           H  
ATOM   5289 3HG1 VAL A 350      18.021 -33.131  -9.071  1.00  0.69           H  
ATOM   5290 1HG2 VAL A 350      18.015 -31.015  -6.825  1.00  0.69           H  
ATOM   5291 2HG2 VAL A 350      19.473 -31.775  -7.441  1.00  0.69           H  
ATOM   5292 3HG2 VAL A 350      19.359 -30.010  -7.399  1.00  0.69           H  
ATOM   5293  N   LYS A 351      18.892 -32.085 -12.045  1.00  0.72           N  
ATOM   5294  CA  LYS A 351      18.240 -32.197 -13.351  1.00  0.72           C  
ATOM   5295  C   LYS A 351      17.799 -33.629 -13.723  1.00  0.72           C  
ATOM   5296  O   LYS A 351      18.578 -34.574 -13.583  1.00  0.72           O  
ATOM   5297  CB  LYS A 351      19.197 -31.699 -14.456  1.00  0.72           C  
ATOM   5298  CG  LYS A 351      20.476 -32.560 -14.703  1.00  0.72           C  
ATOM   5299  CD  LYS A 351      21.466 -31.944 -15.791  1.00  0.72           C  
ATOM   5300  CE  LYS A 351      21.048 -32.142 -17.222  1.00  0.72           C  
ATOM   5301  NZ  LYS A 351      22.060 -31.601 -18.193  1.00  0.72           N  
ATOM   5302  H   LYS A 351      19.392 -32.882 -11.639  1.00  0.72           H  
ATOM   5303  HA  LYS A 351      17.383 -31.537 -13.341  1.00  0.72           H  
ATOM   5304 1HB  LYS A 351      18.649 -31.622 -15.394  1.00  0.72           H  
ATOM   5305 2HB  LYS A 351      19.522 -30.707 -14.205  1.00  0.72           H  
ATOM   5306 1HG  LYS A 351      21.018 -32.655 -13.763  1.00  0.72           H  
ATOM   5307 2HG  LYS A 351      20.173 -33.552 -15.026  1.00  0.72           H  
ATOM   5308 1HD  LYS A 351      21.480 -30.902 -15.698  1.00  0.72           H  
ATOM   5309 2HD  LYS A 351      22.480 -32.322 -15.644  1.00  0.72           H  
ATOM   5310 1HE  LYS A 351      20.934 -33.200 -17.413  1.00  0.72           H  
ATOM   5311 2HE  LYS A 351      20.103 -31.637 -17.383  1.00  0.72           H  
ATOM   5312 1HZ  LYS A 351      21.738 -31.758 -19.140  1.00  0.72           H  
ATOM   5313 2HZ  LYS A 351      22.205 -30.609 -18.052  1.00  0.72           H  
ATOM   5314 3HZ  LYS A 351      22.933 -32.075 -18.061  1.00  0.72           H  
ATOM   5315  N   PRO A 352      16.607 -33.784 -14.327  1.00  0.75           N  
ATOM   5316  CA  PRO A 352      15.497 -32.846 -14.530  1.00  0.75           C  
ATOM   5317  C   PRO A 352      14.897 -32.312 -13.226  1.00  0.75           C  
ATOM   5318  O   PRO A 352      14.878 -32.985 -12.203  1.00  0.75           O  
ATOM   5319  CB  PRO A 352      14.473 -33.698 -15.262  1.00  0.75           C  
ATOM   5320  CG  PRO A 352      15.261 -34.788 -15.910  1.00  0.75           C  
ATOM   5321  CD  PRO A 352      16.370 -35.085 -14.927  1.00  0.75           C  
ATOM   5322  HA  PRO A 352      15.838 -32.013 -15.156  1.00  0.75           H  
ATOM   5323 1HB  PRO A 352      13.757 -34.090 -14.556  1.00  0.75           H  
ATOM   5324 2HB  PRO A 352      13.908 -33.084 -15.967  1.00  0.75           H  
ATOM   5325 1HG  PRO A 352      14.605 -35.646 -16.089  1.00  0.75           H  
ATOM   5326 2HG  PRO A 352      15.631 -34.460 -16.889  1.00  0.75           H  
ATOM   5327 1HD  PRO A 352      16.043 -35.766 -14.173  1.00  0.75           H  
ATOM   5328 2HD  PRO A 352      17.264 -35.458 -15.431  1.00  0.75           H  
ATOM   5329  N   GLY A 353      14.404 -31.098 -13.261  1.00  0.77           N  
ATOM   5330  CA  GLY A 353      13.814 -30.485 -12.084  1.00  0.77           C  
ATOM   5331  C   GLY A 353      12.595 -31.180 -11.446  1.00  0.77           C  
ATOM   5332  O   GLY A 353      12.661 -31.624 -10.301  1.00  0.77           O  
ATOM   5333  H   GLY A 353      14.477 -30.553 -14.118  1.00  0.77           H  
ATOM   5334 1HA  GLY A 353      14.593 -30.388 -11.329  1.00  0.77           H  
ATOM   5335 2HA  GLY A 353      13.533 -29.465 -12.346  1.00  0.77           H  
ATOM   5336  N   LEU A 354      11.456 -31.261 -12.141  1.00  0.78           N  
ATOM   5337  CA  LEU A 354      10.249 -31.721 -11.437  1.00  0.78           C  
ATOM   5338  C   LEU A 354      10.233 -33.164 -10.881  1.00  0.78           C  
ATOM   5339  O   LEU A 354       9.801 -33.374  -9.747  1.00  0.78           O  
ATOM   5340  CB  LEU A 354       9.017 -31.485 -12.311  1.00  0.78           C  
ATOM   5341  CG  LEU A 354       8.658 -30.020 -12.546  1.00  0.78           C  
ATOM   5342  CD1 LEU A 354       7.560 -29.970 -13.589  1.00  0.78           C  
ATOM   5343  CD2 LEU A 354       8.228 -29.362 -11.215  1.00  0.78           C  
ATOM   5344  H   LEU A 354      11.392 -31.007 -13.135  1.00  0.78           H  
ATOM   5345  HA  LEU A 354      10.133 -31.057 -10.583  1.00  0.78           H  
ATOM   5346 1HB  LEU A 354       9.126 -31.940 -13.272  1.00  0.78           H  
ATOM   5347 2HB  LEU A 354       8.162 -31.948 -11.820  1.00  0.78           H  
ATOM   5348  HG  LEU A 354       9.527 -29.494 -12.947  1.00  0.78           H  
ATOM   5349 1HD1 LEU A 354       7.295 -28.963 -13.802  1.00  0.78           H  
ATOM   5350 2HD1 LEU A 354       7.923 -30.446 -14.506  1.00  0.78           H  
ATOM   5351 3HD1 LEU A 354       6.685 -30.502 -13.222  1.00  0.78           H  
ATOM   5352 1HD2 LEU A 354       7.976 -28.317 -11.385  1.00  0.78           H  
ATOM   5353 2HD2 LEU A 354       7.359 -29.882 -10.814  1.00  0.78           H  
ATOM   5354 3HD2 LEU A 354       9.047 -29.425 -10.505  1.00  0.78           H  
ATOM   5355  N   PRO A 355      10.708 -34.197 -11.594  1.00  0.78           N  
ATOM   5356  CA  PRO A 355      10.726 -35.565 -11.123  1.00  0.78           C  
ATOM   5357  C   PRO A 355      11.555 -35.721  -9.854  1.00  0.78           C  
ATOM   5358  O   PRO A 355      11.434 -36.725  -9.151  1.00  0.78           O  
ATOM   5359  CB  PRO A 355      11.339 -36.330 -12.294  1.00  0.78           C  
ATOM   5360  CG  PRO A 355      11.118 -35.452 -13.483  1.00  0.78           C  
ATOM   5361  CD  PRO A 355      11.251 -34.048 -12.941  1.00  0.78           C  
ATOM   5362  HA  PRO A 355       9.688 -35.893 -10.945  1.00  0.78           H  
ATOM   5363 1HB  PRO A 355      12.365 -36.503 -12.100  1.00  0.78           H  
ATOM   5364 2HB  PRO A 355      10.866 -37.316 -12.390  1.00  0.78           H  
ATOM   5365 1HG  PRO A 355      11.854 -35.678 -14.270  1.00  0.78           H  
ATOM   5366 2HG  PRO A 355      10.125 -35.643 -13.910  1.00  0.78           H  
ATOM   5367 1HD  PRO A 355      12.299 -33.749 -12.886  1.00  0.78           H  
ATOM   5368 2HD  PRO A 355      10.668 -33.409 -13.556  1.00  0.78           H  
ATOM   5369  N   TYR A 356      12.444 -34.753  -9.582  1.00  0.77           N  
ATOM   5370  CA  TYR A 356      13.334 -34.838  -8.452  1.00  0.77           C  
ATOM   5371  C   TYR A 356      13.091 -33.758  -7.395  1.00  0.77           C  
ATOM   5372  O   TYR A 356      13.986 -33.449  -6.603  1.00  0.77           O  
ATOM   5373  CB  TYR A 356      14.756 -34.903  -8.992  1.00  0.77           C  
ATOM   5374  CG  TYR A 356      14.881 -36.185  -9.842  1.00  0.77           C  
ATOM   5375  CD1 TYR A 356      14.906 -36.094 -11.206  1.00  0.77           C  
ATOM   5376  CD2 TYR A 356      14.882 -37.455  -9.250  1.00  0.77           C  
ATOM   5377  CE1 TYR A 356      14.922 -37.213 -11.981  1.00  0.77           C  
ATOM   5378  CE2 TYR A 356      14.906 -38.585 -10.049  1.00  0.77           C  
ATOM   5379  CZ  TYR A 356      14.915 -38.437 -11.426  1.00  0.77           C  
ATOM   5380  OH  TYR A 356      14.900 -39.502 -12.269  1.00  0.77           O  
ATOM   5381  H   TYR A 356      12.506 -33.901 -10.140  1.00  0.77           H  
ATOM   5382  HA  TYR A 356      13.152 -35.791  -7.957  1.00  0.77           H  
ATOM   5383 1HB  TYR A 356      14.949 -34.038  -9.636  1.00  0.77           H  
ATOM   5384 2HB  TYR A 356      15.479 -34.909  -8.200  1.00  0.77           H  
ATOM   5385  HD1 TYR A 356      14.889 -35.148 -11.674  1.00  0.77           H  
ATOM   5386  HD2 TYR A 356      14.843 -37.561  -8.169  1.00  0.77           H  
ATOM   5387  HE1 TYR A 356      14.915 -37.133 -13.052  1.00  0.77           H  
ATOM   5388  HE2 TYR A 356      14.895 -39.576  -9.595  1.00  0.77           H  
ATOM   5389  HH  TYR A 356      14.917 -40.299 -11.763  1.00  0.77           H  
ATOM   5390  N   LEU A 357      11.836 -33.295  -7.276  1.00  0.76           N  
ATOM   5391  CA  LEU A 357      11.485 -32.301  -6.247  1.00  0.76           C  
ATOM   5392  C   LEU A 357      11.861 -32.756  -4.839  1.00  0.76           C  
ATOM   5393  O   LEU A 357      12.326 -31.950  -4.031  1.00  0.76           O  
ATOM   5394  CB  LEU A 357       9.971 -32.025  -6.285  1.00  0.76           C  
ATOM   5395  CG  LEU A 357       9.463 -31.193  -7.471  1.00  0.76           C  
ATOM   5396  CD1 LEU A 357       7.960 -31.241  -7.554  1.00  0.76           C  
ATOM   5397  CD2 LEU A 357       9.854 -29.801  -7.286  1.00  0.76           C  
ATOM   5398  H   LEU A 357      11.134 -33.568  -7.972  1.00  0.76           H  
ATOM   5399  HA  LEU A 357      12.011 -31.381  -6.462  1.00  0.76           H  
ATOM   5400 1HB  LEU A 357       9.448 -32.980  -6.307  1.00  0.76           H  
ATOM   5401 2HB  LEU A 357       9.691 -31.503  -5.371  1.00  0.76           H  
ATOM   5402  HG  LEU A 357       9.891 -31.553  -8.358  1.00  0.76           H  
ATOM   5403 1HD1 LEU A 357       7.625 -30.638  -8.395  1.00  0.76           H  
ATOM   5404 2HD1 LEU A 357       7.640 -32.274  -7.699  1.00  0.76           H  
ATOM   5405 3HD1 LEU A 357       7.532 -30.849  -6.634  1.00  0.76           H  
ATOM   5406 1HD2 LEU A 357       9.495 -29.217  -8.128  1.00  0.76           H  
ATOM   5407 2HD2 LEU A 357       9.403 -29.428  -6.385  1.00  0.76           H  
ATOM   5408 3HD2 LEU A 357      10.934 -29.738  -7.211  1.00  0.76           H  
ATOM   5409  N   ASP A 358      11.688 -34.040  -4.526  1.00  0.74           N  
ATOM   5410  CA  ASP A 358      12.078 -34.511  -3.199  1.00  0.74           C  
ATOM   5411  C   ASP A 358      13.591 -34.375  -2.976  1.00  0.74           C  
ATOM   5412  O   ASP A 358      14.031 -34.153  -1.849  1.00  0.74           O  
ATOM   5413  CB  ASP A 358      11.630 -35.944  -2.948  1.00  0.74           C  
ATOM   5414  CG  ASP A 358      11.823 -36.358  -1.466  1.00  0.74           C  
ATOM   5415  OD1 ASP A 358      11.192 -35.761  -0.601  1.00  0.74           O  
ATOM   5416  OD2 ASP A 358      12.592 -37.250  -1.209  1.00  0.74           O  
ATOM   5417  H   ASP A 358      11.299 -34.679  -5.207  1.00  0.74           H  
ATOM   5418  HA  ASP A 358      11.579 -33.884  -2.461  1.00  0.74           H  
ATOM   5419 1HB  ASP A 358      10.580 -36.054  -3.216  1.00  0.74           H  
ATOM   5420 2HB  ASP A 358      12.199 -36.593  -3.590  1.00  0.74           H  
ATOM   5421  N   ILE A 359      14.397 -34.523  -4.037  1.00  0.73           N  
ATOM   5422  CA  ILE A 359      15.840 -34.404  -3.885  1.00  0.73           C  
ATOM   5423  C   ILE A 359      16.177 -32.960  -3.661  1.00  0.73           C  
ATOM   5424  O   ILE A 359      17.007 -32.644  -2.822  1.00  0.73           O  
ATOM   5425  CB  ILE A 359      16.647 -34.953  -5.052  1.00  0.73           C  
ATOM   5426  CG1 ILE A 359      16.499 -36.429  -5.131  1.00  0.73           C  
ATOM   5427  CG2 ILE A 359      18.113 -34.544  -4.936  1.00  0.73           C  
ATOM   5428  CD1 ILE A 359      17.097 -36.951  -6.356  1.00  0.73           C  
ATOM   5429  H   ILE A 359      14.012 -34.650  -4.965  1.00  0.73           H  
ATOM   5430  HA  ILE A 359      16.141 -34.961  -3.000  1.00  0.73           H  
ATOM   5431  HB  ILE A 359      16.250 -34.545  -5.976  1.00  0.73           H  
ATOM   5432 1HG1 ILE A 359      16.980 -36.895  -4.271  1.00  0.73           H  
ATOM   5433 2HG1 ILE A 359      15.439 -36.687  -5.120  1.00  0.73           H  
ATOM   5434 1HG2 ILE A 359      18.664 -34.927  -5.791  1.00  0.73           H  
ATOM   5435 2HG2 ILE A 359      18.172 -33.461  -4.926  1.00  0.73           H  
ATOM   5436 3HG2 ILE A 359      18.541 -34.948  -4.016  1.00  0.73           H  
ATOM   5437 1HD1 ILE A 359      16.983 -38.023  -6.408  1.00  0.73           H  
ATOM   5438 2HD1 ILE A 359      16.637 -36.510  -7.205  1.00  0.73           H  
ATOM   5439 3HD1 ILE A 359      18.152 -36.697  -6.352  1.00  0.73           H  
ATOM   5440  N   ILE A 360      15.516 -32.076  -4.403  1.00  0.72           N  
ATOM   5441  CA  ILE A 360      15.753 -30.649  -4.252  1.00  0.72           C  
ATOM   5442  C   ILE A 360      15.499 -30.279  -2.793  1.00  0.72           C  
ATOM   5443  O   ILE A 360      16.301 -29.571  -2.176  1.00  0.72           O  
ATOM   5444  CB  ILE A 360      14.838 -29.848  -5.204  1.00  0.72           C  
ATOM   5445  CG1 ILE A 360      15.272 -30.078  -6.657  1.00  0.72           C  
ATOM   5446  CG2 ILE A 360      14.837 -28.360  -4.853  1.00  0.72           C  
ATOM   5447  CD1 ILE A 360      14.289 -29.599  -7.707  1.00  0.72           C  
ATOM   5448  H   ILE A 360      14.844 -32.418  -5.092  1.00  0.72           H  
ATOM   5449  HA  ILE A 360      16.791 -30.432  -4.494  1.00  0.72           H  
ATOM   5450  HB  ILE A 360      13.826 -30.221  -5.109  1.00  0.72           H  
ATOM   5451 1HG1 ILE A 360      16.207 -29.550  -6.819  1.00  0.72           H  
ATOM   5452 2HG1 ILE A 360      15.436 -31.144  -6.802  1.00  0.72           H  
ATOM   5453 1HG2 ILE A 360      14.163 -27.832  -5.527  1.00  0.72           H  
ATOM   5454 2HG2 ILE A 360      14.495 -28.228  -3.825  1.00  0.72           H  
ATOM   5455 3HG2 ILE A 360      15.838 -27.955  -4.956  1.00  0.72           H  
ATOM   5456 1HD1 ILE A 360      14.693 -29.801  -8.700  1.00  0.72           H  
ATOM   5457 2HD1 ILE A 360      13.353 -30.113  -7.606  1.00  0.72           H  
ATOM   5458 3HD1 ILE A 360      14.125 -28.533  -7.587  1.00  0.72           H  
ATOM   5459  N   ARG A 361      14.408 -30.803  -2.228  1.00  0.72           N  
ATOM   5460  CA  ARG A 361      14.098 -30.601  -0.820  1.00  0.72           C  
ATOM   5461  C   ARG A 361      15.196 -31.122   0.091  1.00  0.72           C  
ATOM   5462  O   ARG A 361      15.702 -30.381   0.936  1.00  0.72           O  
ATOM   5463  CB  ARG A 361      12.777 -31.274  -0.472  1.00  0.72           C  
ATOM   5464  CG  ARG A 361      12.309 -31.101   0.949  1.00  0.72           C  
ATOM   5465  CD  ARG A 361      11.100 -31.934   1.218  1.00  0.72           C  
ATOM   5466  NE  ARG A 361      11.382 -33.380   1.192  1.00  0.72           N  
ATOM   5467  CZ  ARG A 361      11.948 -34.068   2.200  1.00  0.72           C  
ATOM   5468  NH1 ARG A 361      12.310 -33.463   3.314  1.00  0.72           N  
ATOM   5469  NH2 ARG A 361      12.115 -35.362   2.048  1.00  0.72           N  
ATOM   5470  H   ARG A 361      13.769 -31.354  -2.803  1.00  0.72           H  
ATOM   5471  HA  ARG A 361      14.037 -29.549  -0.622  1.00  0.72           H  
ATOM   5472 1HB  ARG A 361      11.999 -30.889  -1.133  1.00  0.72           H  
ATOM   5473 2HB  ARG A 361      12.853 -32.338  -0.652  1.00  0.72           H  
ATOM   5474 1HG  ARG A 361      13.103 -31.403   1.639  1.00  0.72           H  
ATOM   5475 2HG  ARG A 361      12.057 -30.051   1.122  1.00  0.72           H  
ATOM   5476 1HD  ARG A 361      10.705 -31.683   2.202  1.00  0.72           H  
ATOM   5477 2HD  ARG A 361      10.347 -31.724   0.460  1.00  0.72           H  
ATOM   5478  HE  ARG A 361      11.136 -33.940   0.353  1.00  0.72           H  
ATOM   5479 1HH1 ARG A 361      12.174 -32.459   3.415  1.00  0.72           H  
ATOM   5480 2HH1 ARG A 361      12.732 -33.988   4.062  1.00  0.72           H  
ATOM   5481 1HH2 ARG A 361      11.812 -35.789   1.149  1.00  0.72           H  
ATOM   5482 2HH2 ARG A 361      12.516 -35.924   2.776  1.00  0.72           H  
ATOM   5483  N   LEU A 362      15.621 -32.365  -0.106  1.00  0.73           N  
ATOM   5484  CA  LEU A 362      16.656 -32.921   0.750  1.00  0.73           C  
ATOM   5485  C   LEU A 362      17.961 -32.131   0.637  1.00  0.73           C  
ATOM   5486  O   LEU A 362      18.620 -31.863   1.649  1.00  0.73           O  
ATOM   5487  CB  LEU A 362      16.883 -34.382   0.361  1.00  0.73           C  
ATOM   5488  CG  LEU A 362      15.751 -35.337   0.702  1.00  0.73           C  
ATOM   5489  CD1 LEU A 362      15.970 -36.695   0.007  1.00  0.73           C  
ATOM   5490  CD2 LEU A 362      15.723 -35.501   2.205  1.00  0.73           C  
ATOM   5491  H   LEU A 362      15.189 -32.947  -0.827  1.00  0.73           H  
ATOM   5492  HA  LEU A 362      16.308 -32.872   1.780  1.00  0.73           H  
ATOM   5493 1HB  LEU A 362      17.061 -34.434  -0.712  1.00  0.73           H  
ATOM   5494 2HB  LEU A 362      17.764 -34.732   0.880  1.00  0.73           H  
ATOM   5495  HG  LEU A 362      14.801 -34.929   0.359  1.00  0.73           H  
ATOM   5496 1HD1 LEU A 362      15.145 -37.365   0.260  1.00  0.73           H  
ATOM   5497 2HD1 LEU A 362      15.985 -36.545  -1.074  1.00  0.73           H  
ATOM   5498 3HD1 LEU A 362      16.897 -37.135   0.321  1.00  0.73           H  
ATOM   5499 1HD2 LEU A 362      14.917 -36.181   2.477  1.00  0.73           H  
ATOM   5500 2HD2 LEU A 362      16.675 -35.912   2.544  1.00  0.73           H  
ATOM   5501 3HD2 LEU A 362      15.556 -34.529   2.672  1.00  0.73           H  
ATOM   5502  N   LEU A 363      18.306 -31.689  -0.574  1.00  0.73           N  
ATOM   5503  CA  LEU A 363      19.530 -30.936  -0.742  1.00  0.73           C  
ATOM   5504  C   LEU A 363      19.429 -29.617   0.005  1.00  0.73           C  
ATOM   5505  O   LEU A 363      20.367 -29.208   0.687  1.00  0.73           O  
ATOM   5506  CB  LEU A 363      19.779 -30.574  -2.208  1.00  0.73           C  
ATOM   5507  CG  LEU A 363      20.077 -31.680  -3.233  1.00  0.73           C  
ATOM   5508  CD1 LEU A 363      20.113 -31.061  -4.568  1.00  0.73           C  
ATOM   5509  CD2 LEU A 363      21.329 -32.324  -2.987  1.00  0.73           C  
ATOM   5510  H   LEU A 363      17.732 -31.912  -1.379  1.00  0.73           H  
ATOM   5511  HA  LEU A 363      20.349 -31.519  -0.345  1.00  0.73           H  
ATOM   5512 1HB  LEU A 363      18.909 -30.029  -2.573  1.00  0.73           H  
ATOM   5513 2HB  LEU A 363      20.626 -29.905  -2.226  1.00  0.73           H  
ATOM   5514  HG  LEU A 363      19.305 -32.408  -3.197  1.00  0.73           H  
ATOM   5515 1HD1 LEU A 363      20.305 -31.835  -5.302  1.00  0.73           H  
ATOM   5516 2HD1 LEU A 363      19.158 -30.585  -4.757  1.00  0.73           H  
ATOM   5517 3HD1 LEU A 363      20.907 -30.315  -4.608  1.00  0.73           H  
ATOM   5518 1HD2 LEU A 363      21.502 -33.096  -3.740  1.00  0.73           H  
ATOM   5519 2HD2 LEU A 363      22.114 -31.585  -3.038  1.00  0.73           H  
ATOM   5520 3HD2 LEU A 363      21.291 -32.765  -2.023  1.00  0.73           H  
ATOM   5521  N   ARG A 364      18.263 -28.962  -0.072  1.00  0.73           N  
ATOM   5522  CA  ARG A 364      18.084 -27.680   0.600  1.00  0.73           C  
ATOM   5523  C   ARG A 364      18.126 -27.830   2.116  1.00  0.73           C  
ATOM   5524  O   ARG A 364      18.688 -26.989   2.818  1.00  0.73           O  
ATOM   5525  CB  ARG A 364      16.778 -27.017   0.199  1.00  0.73           C  
ATOM   5526  CG  ARG A 364      16.567 -25.673   0.865  1.00  0.73           C  
ATOM   5527  CD  ARG A 364      17.609 -24.690   0.433  1.00  0.73           C  
ATOM   5528  NE  ARG A 364      17.485 -23.423   1.130  1.00  0.73           N  
ATOM   5529  CZ  ARG A 364      16.711 -22.392   0.735  1.00  0.73           C  
ATOM   5530  NH1 ARG A 364      15.983 -22.479  -0.351  1.00  0.73           N  
ATOM   5531  NH2 ARG A 364      16.689 -21.276   1.447  1.00  0.73           N  
ATOM   5532  H   ARG A 364      17.500 -29.334  -0.642  1.00  0.73           H  
ATOM   5533  HA  ARG A 364      18.900 -27.023   0.303  1.00  0.73           H  
ATOM   5534 1HB  ARG A 364      16.754 -26.874  -0.885  1.00  0.73           H  
ATOM   5535 2HB  ARG A 364      15.939 -27.669   0.463  1.00  0.73           H  
ATOM   5536 1HG  ARG A 364      15.590 -25.280   0.595  1.00  0.73           H  
ATOM   5537 2HG  ARG A 364      16.627 -25.794   1.947  1.00  0.73           H  
ATOM   5538 1HD  ARG A 364      18.602 -25.095   0.640  1.00  0.73           H  
ATOM   5539 2HD  ARG A 364      17.521 -24.499  -0.640  1.00  0.73           H  
ATOM   5540  HE  ARG A 364      18.032 -23.298   1.966  1.00  0.73           H  
ATOM   5541 1HH1 ARG A 364      15.996 -23.323  -0.936  1.00  0.73           H  
ATOM   5542 2HH1 ARG A 364      15.430 -21.690  -0.651  1.00  0.73           H  
ATOM   5543 1HH2 ARG A 364      17.251 -21.196   2.280  1.00  0.73           H  
ATOM   5544 2HH2 ARG A 364      16.121 -20.503   1.137  1.00  0.73           H  
ATOM   5545  N   ASP A 365      17.517 -28.898   2.631  1.00  0.73           N  
ATOM   5546  CA  ASP A 365      17.502 -29.141   4.067  1.00  0.73           C  
ATOM   5547  C   ASP A 365      18.895 -29.437   4.633  1.00  0.73           C  
ATOM   5548  O   ASP A 365      19.158 -29.153   5.805  1.00  0.73           O  
ATOM   5549  CB  ASP A 365      16.567 -30.306   4.432  1.00  0.73           C  
ATOM   5550  CG  ASP A 365      15.056 -29.981   4.311  1.00  0.73           C  
ATOM   5551  OD1 ASP A 365      14.716 -28.830   4.150  1.00  0.73           O  
ATOM   5552  OD2 ASP A 365      14.258 -30.898   4.421  1.00  0.73           O  
ATOM   5553  H   ASP A 365      17.042 -29.552   2.008  1.00  0.73           H  
ATOM   5554  HA  ASP A 365      17.127 -28.243   4.555  1.00  0.73           H  
ATOM   5555 1HB  ASP A 365      16.788 -31.147   3.768  1.00  0.73           H  
ATOM   5556 2HB  ASP A 365      16.778 -30.632   5.448  1.00  0.73           H  
ATOM   5557  N   LYS A 366      19.781 -30.020   3.816  1.00  0.72           N  
ATOM   5558  CA  LYS A 366      21.094 -30.420   4.305  1.00  0.72           C  
ATOM   5559  C   LYS A 366      22.284 -29.521   3.916  1.00  0.72           C  
ATOM   5560  O   LYS A 366      23.177 -29.311   4.741  1.00  0.72           O  
ATOM   5561  CB  LYS A 366      21.352 -31.844   3.828  1.00  0.72           C  
ATOM   5562  CG  LYS A 366      20.410 -32.872   4.453  1.00  0.72           C  
ATOM   5563  CD  LYS A 366      20.663 -34.273   3.935  1.00  0.72           C  
ATOM   5564  CE  LYS A 366      19.689 -35.269   4.564  1.00  0.72           C  
ATOM   5565  NZ  LYS A 366      19.898 -35.398   6.041  1.00  0.72           N  
ATOM   5566  H   LYS A 366      19.507 -30.254   2.861  1.00  0.72           H  
ATOM   5567  HA  LYS A 366      21.048 -30.432   5.392  1.00  0.72           H  
ATOM   5568 1HB  LYS A 366      21.216 -31.886   2.743  1.00  0.72           H  
ATOM   5569 2HB  LYS A 366      22.377 -32.126   4.049  1.00  0.72           H  
ATOM   5570 1HG  LYS A 366      20.523 -32.860   5.536  1.00  0.72           H  
ATOM   5571 2HG  LYS A 366      19.383 -32.596   4.208  1.00  0.72           H  
ATOM   5572 1HD  LYS A 366      20.510 -34.274   2.859  1.00  0.72           H  
ATOM   5573 2HD  LYS A 366      21.687 -34.575   4.144  1.00  0.72           H  
ATOM   5574 1HE  LYS A 366      18.670 -34.931   4.375  1.00  0.72           H  
ATOM   5575 2HE  LYS A 366      19.827 -36.243   4.107  1.00  0.72           H  
ATOM   5576 1HZ  LYS A 366      19.237 -36.061   6.420  1.00  0.72           H  
ATOM   5577 2HZ  LYS A 366      20.838 -35.720   6.222  1.00  0.72           H  
ATOM   5578 3HZ  LYS A 366      19.761 -34.499   6.482  1.00  0.72           H  
ATOM   5579  N   SER A 367      22.345 -29.017   2.683  1.00  0.70           N  
ATOM   5580  CA  SER A 367      23.496 -28.202   2.292  1.00  0.70           C  
ATOM   5581  C   SER A 367      23.237 -26.710   2.540  1.00  0.70           C  
ATOM   5582  O   SER A 367      22.127 -26.244   2.310  1.00  0.70           O  
ATOM   5583  CB  SER A 367      23.823 -28.396   0.819  1.00  0.70           C  
ATOM   5584  OG  SER A 367      24.885 -27.547   0.404  1.00  0.70           O  
ATOM   5585  H   SER A 367      21.599 -29.186   2.014  1.00  0.70           H  
ATOM   5586  HA  SER A 367      24.339 -28.553   2.876  1.00  0.70           H  
ATOM   5587 1HB  SER A 367      24.117 -29.412   0.659  1.00  0.70           H  
ATOM   5588 2HB  SER A 367      22.935 -28.206   0.217  1.00  0.70           H  
ATOM   5589  HG  SER A 367      25.708 -27.896   0.851  1.00  0.70           H  
ATOM   5590  N   PRO A 368      24.231 -25.925   2.996  1.00  0.68           N  
ATOM   5591  CA  PRO A 368      24.193 -24.479   3.105  1.00  0.68           C  
ATOM   5592  C   PRO A 368      24.300 -23.775   1.748  1.00  0.68           C  
ATOM   5593  O   PRO A 368      24.130 -22.557   1.669  1.00  0.68           O  
ATOM   5594  CB  PRO A 368      25.394 -24.173   4.006  1.00  0.68           C  
ATOM   5595  CG  PRO A 368      26.349 -25.298   3.747  1.00  0.68           C  
ATOM   5596  CD  PRO A 368      25.469 -26.516   3.529  1.00  0.68           C  
ATOM   5597  HA  PRO A 368      23.254 -24.193   3.605  1.00  0.68           H  
ATOM   5598 1HB  PRO A 368      25.817 -23.193   3.739  1.00  0.68           H  
ATOM   5599 2HB  PRO A 368      25.075 -24.112   5.056  1.00  0.68           H  
ATOM   5600 1HG  PRO A 368      26.970 -25.081   2.861  1.00  0.68           H  
ATOM   5601 2HG  PRO A 368      27.043 -25.427   4.590  1.00  0.68           H  
ATOM   5602 1HD  PRO A 368      25.958 -27.136   2.796  1.00  0.68           H  
ATOM   5603 2HD  PRO A 368      25.276 -27.050   4.473  1.00  0.68           H  
ATOM   5604  N   LEU A 369      24.645 -24.509   0.682  1.00  0.66           N  
ATOM   5605  CA  LEU A 369      24.816 -23.842  -0.598  1.00  0.66           C  
ATOM   5606  C   LEU A 369      23.447 -23.609  -1.234  1.00  0.66           C  
ATOM   5607  O   LEU A 369      22.540 -24.407  -1.009  1.00  0.66           O  
ATOM   5608  CB  LEU A 369      25.670 -24.683  -1.553  1.00  0.66           C  
ATOM   5609  CG  LEU A 369      27.094 -24.974  -1.117  1.00  0.66           C  
ATOM   5610  CD1 LEU A 369      27.766 -25.783  -2.211  1.00  0.66           C  
ATOM   5611  CD2 LEU A 369      27.824 -23.682  -0.836  1.00  0.66           C  
ATOM   5612  H   LEU A 369      24.772 -25.520   0.731  1.00  0.66           H  
ATOM   5613  HA  LEU A 369      25.332 -22.910  -0.415  1.00  0.66           H  
ATOM   5614 1HB  LEU A 369      25.173 -25.644  -1.687  1.00  0.66           H  
ATOM   5615 2HB  LEU A 369      25.708 -24.189  -2.523  1.00  0.66           H  
ATOM   5616  HG  LEU A 369      27.088 -25.578  -0.208  1.00  0.66           H  
ATOM   5617 1HD1 LEU A 369      28.778 -25.998  -1.924  1.00  0.66           H  
ATOM   5618 2HD1 LEU A 369      27.228 -26.702  -2.353  1.00  0.66           H  
ATOM   5619 3HD1 LEU A 369      27.771 -25.214  -3.136  1.00  0.66           H  
ATOM   5620 1HD2 LEU A 369      28.846 -23.910  -0.525  1.00  0.66           H  
ATOM   5621 2HD2 LEU A 369      27.850 -23.071  -1.729  1.00  0.66           H  
ATOM   5622 3HD2 LEU A 369      27.310 -23.142  -0.041  1.00  0.66           H  
ATOM   5623  N   PRO A 370      23.251 -22.539  -2.026  1.00  0.64           N  
ATOM   5624  CA  PRO A 370      22.048 -22.313  -2.796  1.00  0.64           C  
ATOM   5625  C   PRO A 370      21.809 -23.489  -3.716  1.00  0.64           C  
ATOM   5626  O   PRO A 370      22.762 -24.095  -4.234  1.00  0.64           O  
ATOM   5627  CB  PRO A 370      22.364 -21.037  -3.577  1.00  0.64           C  
ATOM   5628  CG  PRO A 370      23.386 -20.317  -2.719  1.00  0.64           C  
ATOM   5629  CD  PRO A 370      24.217 -21.425  -2.077  1.00  0.64           C  
ATOM   5630  HA  PRO A 370      21.198 -22.169  -2.115  1.00  0.64           H  
ATOM   5631 1HB  PRO A 370      22.709 -21.290  -4.572  1.00  0.64           H  
ATOM   5632 2HB  PRO A 370      21.434 -20.456  -3.706  1.00  0.64           H  
ATOM   5633 1HG  PRO A 370      23.993 -19.643  -3.346  1.00  0.64           H  
ATOM   5634 2HG  PRO A 370      22.877 -19.689  -1.975  1.00  0.64           H  
ATOM   5635 1HD  PRO A 370      25.074 -21.677  -2.685  1.00  0.64           H  
ATOM   5636 2HD  PRO A 370      24.493 -21.082  -1.070  1.00  0.64           H  
ATOM   5637  N   ILE A 371      20.535 -23.801  -3.887  1.00  0.64           N  
ATOM   5638  CA  ILE A 371      20.115 -24.921  -4.720  1.00  0.64           C  
ATOM   5639  C   ILE A 371      19.413 -24.447  -5.982  1.00  0.64           C  
ATOM   5640  O   ILE A 371      18.552 -23.557  -5.949  1.00  0.64           O  
ATOM   5641  CB  ILE A 371      19.206 -25.892  -3.946  1.00  0.64           C  
ATOM   5642  CG1 ILE A 371      19.911 -26.384  -2.643  1.00  0.64           C  
ATOM   5643  CG2 ILE A 371      18.803 -27.114  -4.820  1.00  0.64           C  
ATOM   5644  CD1 ILE A 371      21.214 -27.116  -2.854  1.00  0.64           C  
ATOM   5645  H   ILE A 371      19.835 -23.211  -3.413  1.00  0.64           H  
ATOM   5646  HA  ILE A 371      21.001 -25.474  -5.025  1.00  0.64           H  
ATOM   5647  HB  ILE A 371      18.302 -25.362  -3.635  1.00  0.64           H  
ATOM   5648 1HG1 ILE A 371      20.103 -25.526  -1.992  1.00  0.64           H  
ATOM   5649 2HG1 ILE A 371      19.234 -27.060  -2.134  1.00  0.64           H  
ATOM   5650 1HG2 ILE A 371      18.157 -27.774  -4.239  1.00  0.64           H  
ATOM   5651 2HG2 ILE A 371      18.269 -26.783  -5.708  1.00  0.64           H  
ATOM   5652 3HG2 ILE A 371      19.701 -27.659  -5.121  1.00  0.64           H  
ATOM   5653 1HD1 ILE A 371      21.617 -27.429  -1.889  1.00  0.64           H  
ATOM   5654 2HD1 ILE A 371      21.046 -27.985  -3.482  1.00  0.64           H  
ATOM   5655 3HD1 ILE A 371      21.923 -26.453  -3.339  1.00  0.64           H  
ATOM   5656  N   ALA A 372      19.787 -25.022  -7.100  1.00  0.65           N  
ATOM   5657  CA  ALA A 372      19.140 -24.646  -8.330  1.00  0.65           C  
ATOM   5658  C   ALA A 372      18.562 -25.870  -9.017  1.00  0.65           C  
ATOM   5659  O   ALA A 372      19.036 -26.995  -8.850  1.00  0.65           O  
ATOM   5660  CB  ALA A 372      20.112 -23.909  -9.227  1.00  0.65           C  
ATOM   5661  H   ALA A 372      20.517 -25.735  -7.085  1.00  0.65           H  
ATOM   5662  HA  ALA A 372      18.316 -23.993  -8.090  1.00  0.65           H  
ATOM   5663 1HB  ALA A 372      19.612 -23.606 -10.150  1.00  0.65           H  
ATOM   5664 2HB  ALA A 372      20.488 -23.036  -8.709  1.00  0.65           H  
ATOM   5665 3HB  ALA A 372      20.908 -24.542  -9.433  1.00  0.65           H  
ATOM   5666  N   ALA A 373      17.511 -25.649  -9.770  1.00  0.68           N  
ATOM   5667  CA  ALA A 373      16.904 -26.741 -10.508  1.00  0.68           C  
ATOM   5668  C   ALA A 373      16.887 -26.409 -11.970  1.00  0.68           C  
ATOM   5669  O   ALA A 373      16.801 -25.237 -12.328  1.00  0.68           O  
ATOM   5670  CB  ALA A 373      15.498 -27.001 -10.019  1.00  0.68           C  
ATOM   5671  H   ALA A 373      17.151 -24.694  -9.830  1.00  0.68           H  
ATOM   5672  HA  ALA A 373      17.504 -27.642 -10.370  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373      15.073 -27.830 -10.583  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373      15.537 -27.250  -8.965  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373      14.888 -26.108 -10.161  1.00  0.68           H  
ATOM   5676  N   TYR A 374      16.930 -27.439 -12.798  1.00  0.72           N  
ATOM   5677  CA  TYR A 374      16.843 -27.265 -14.235  1.00  0.72           C  
ATOM   5678  C   TYR A 374      15.726 -28.069 -14.835  1.00  0.72           C  
ATOM   5679  O   TYR A 374      15.681 -29.300 -14.743  1.00  0.72           O  
ATOM   5680  CB  TYR A 374      18.180 -27.647 -14.863  1.00  0.72           C  
ATOM   5681  CG  TYR A 374      18.287 -27.683 -16.414  1.00  0.72           C  
ATOM   5682  CD1 TYR A 374      17.741 -26.705 -17.232  1.00  0.72           C  
ATOM   5683  CD2 TYR A 374      19.010 -28.702 -16.990  1.00  0.72           C  
ATOM   5684  CE1 TYR A 374      17.922 -26.755 -18.625  1.00  0.72           C  
ATOM   5685  CE2 TYR A 374      19.186 -28.762 -18.357  1.00  0.72           C  
ATOM   5686  CZ  TYR A 374      18.655 -27.804 -19.177  1.00  0.72           C  
ATOM   5687  OH  TYR A 374      18.876 -27.921 -20.539  1.00  0.72           O  
ATOM   5688  H   TYR A 374      17.078 -28.374 -12.418  1.00  0.72           H  
ATOM   5689  HA  TYR A 374      16.633 -26.222 -14.448  1.00  0.72           H  
ATOM   5690 1HB  TYR A 374      18.942 -26.956 -14.500  1.00  0.72           H  
ATOM   5691 2HB  TYR A 374      18.454 -28.629 -14.494  1.00  0.72           H  
ATOM   5692  HD1 TYR A 374      17.170 -25.902 -16.788  1.00  0.72           H  
ATOM   5693  HD2 TYR A 374      19.449 -29.462 -16.356  1.00  0.72           H  
ATOM   5694  HE1 TYR A 374      17.490 -25.982 -19.256  1.00  0.72           H  
ATOM   5695  HE2 TYR A 374      19.759 -29.575 -18.793  1.00  0.72           H  
ATOM   5696  HH  TYR A 374      18.570 -27.148 -21.008  1.00  0.72           H  
ATOM   5697  N   GLN A 375      14.814 -27.357 -15.459  1.00  0.76           N  
ATOM   5698  CA  GLN A 375      13.724 -28.020 -16.125  1.00  0.76           C  
ATOM   5699  C   GLN A 375      14.289 -28.388 -17.468  1.00  0.76           C  
ATOM   5700  O   GLN A 375      15.103 -27.647 -18.009  1.00  0.76           O  
ATOM   5701  CB  GLN A 375      12.509 -27.128 -16.257  1.00  0.76           C  
ATOM   5702  CG  GLN A 375      11.857 -26.734 -14.971  1.00  0.76           C  
ATOM   5703  CD  GLN A 375      10.547 -25.938 -15.161  1.00  0.76           C  
ATOM   5704  OE1 GLN A 375      10.418 -24.936 -15.901  1.00  0.76           O  
ATOM   5705  NE2 GLN A 375       9.521 -26.413 -14.488  1.00  0.76           N  
ATOM   5706  H   GLN A 375      14.906 -26.341 -15.492  1.00  0.76           H  
ATOM   5707  HA  GLN A 375      13.461 -28.918 -15.583  1.00  0.76           H  
ATOM   5708 1HB  GLN A 375      12.864 -26.231 -16.695  1.00  0.76           H  
ATOM   5709 2HB  GLN A 375      11.773 -27.589 -16.920  1.00  0.76           H  
ATOM   5710 1HG  GLN A 375      11.627 -27.651 -14.426  1.00  0.76           H  
ATOM   5711 2HG  GLN A 375      12.558 -26.115 -14.403  1.00  0.76           H  
ATOM   5712 1HE2 GLN A 375       8.632 -25.967 -14.572  1.00  0.76           H  
ATOM   5713 2HE2 GLN A 375       9.618 -27.241 -13.924  1.00  0.76           H  
ATOM   5714  N   VAL A 376      13.851 -29.479 -18.041  1.00  0.82           N  
ATOM   5715  CA  VAL A 376      14.468 -29.877 -19.288  1.00  0.82           C  
ATOM   5716  C   VAL A 376      13.484 -29.868 -20.418  1.00  0.82           C  
ATOM   5717  O   VAL A 376      12.268 -29.845 -20.211  1.00  0.82           O  
ATOM   5718  CB  VAL A 376      15.085 -31.248 -19.112  1.00  0.82           C  
ATOM   5719  CG1 VAL A 376      16.105 -31.181 -17.992  1.00  0.82           C  
ATOM   5720  CG2 VAL A 376      14.031 -32.200 -18.809  1.00  0.82           C  
ATOM   5721  H   VAL A 376      13.145 -30.046 -17.569  1.00  0.82           H  
ATOM   5722  HA  VAL A 376      15.270 -29.178 -19.528  1.00  0.82           H  
ATOM   5723  HB  VAL A 376      15.601 -31.553 -20.025  1.00  0.82           H  
ATOM   5724 1HG1 VAL A 376      16.531 -32.138 -17.839  1.00  0.82           H  
ATOM   5725 2HG1 VAL A 376      16.875 -30.468 -18.244  1.00  0.82           H  
ATOM   5726 3HG1 VAL A 376      15.612 -30.868 -17.082  1.00  0.82           H  
ATOM   5727 1HG2 VAL A 376      14.466 -33.184 -18.676  1.00  0.82           H  
ATOM   5728 2HG2 VAL A 376      13.529 -31.893 -17.902  1.00  0.82           H  
ATOM   5729 3HG2 VAL A 376      13.329 -32.204 -19.629  1.00  0.82           H  
ATOM   5730  N   SER A 377      14.008 -29.933 -21.619  1.00  0.87           N  
ATOM   5731  CA  SER A 377      13.185 -29.820 -22.794  1.00  0.87           C  
ATOM   5732  C   SER A 377      12.013 -30.810 -22.827  1.00  0.87           C  
ATOM   5733  O   SER A 377      10.911 -30.410 -23.193  1.00  0.87           O  
ATOM   5734  CB  SER A 377      14.071 -29.958 -23.988  1.00  0.87           C  
ATOM   5735  OG  SER A 377      14.994 -28.905 -24.045  1.00  0.87           O  
ATOM   5736  H   SER A 377      15.010 -30.001 -21.720  1.00  0.87           H  
ATOM   5737  HA  SER A 377      12.774 -28.815 -22.817  1.00  0.87           H  
ATOM   5738 1HB  SER A 377      14.590 -30.915 -23.961  1.00  0.87           H  
ATOM   5739 2HB  SER A 377      13.455 -29.926 -24.873  1.00  0.87           H  
ATOM   5740  HG  SER A 377      14.468 -28.110 -24.174  1.00  0.87           H  
ATOM   5741  N   GLY A 378      12.200 -32.074 -22.421  1.00  0.92           N  
ATOM   5742  CA  GLY A 378      11.079 -33.011 -22.401  1.00  0.92           C  
ATOM   5743  C   GLY A 378       9.942 -32.579 -21.469  1.00  0.92           C  
ATOM   5744  O   GLY A 378       8.769 -32.838 -21.748  1.00  0.92           O  
ATOM   5745  H   GLY A 378      13.110 -32.429 -22.140  1.00  0.92           H  
ATOM   5746 1HA  GLY A 378      10.690 -33.124 -23.408  1.00  0.92           H  
ATOM   5747 2HA  GLY A 378      11.437 -33.983 -22.100  1.00  0.92           H  
ATOM   5748  N   GLU A 379      10.267 -31.917 -20.352  1.00  0.96           N  
ATOM   5749  CA  GLU A 379       9.223 -31.497 -19.424  1.00  0.96           C  
ATOM   5750  C   GLU A 379       8.377 -30.446 -20.111  1.00  0.96           C  
ATOM   5751  O   GLU A 379       7.147 -30.419 -19.997  1.00  0.96           O  
ATOM   5752  CB  GLU A 379       9.826 -30.927 -18.126  1.00  0.96           C  
ATOM   5753  CG  GLU A 379      10.498 -31.949 -17.227  1.00  0.96           C  
ATOM   5754  CD  GLU A 379      11.188 -31.345 -16.025  1.00  0.96           C  
ATOM   5755  OE1 GLU A 379      12.143 -30.657 -16.187  1.00  0.96           O  
ATOM   5756  OE2 GLU A 379      10.733 -31.545 -14.939  1.00  0.96           O  
ATOM   5757  H   GLU A 379      11.227 -31.646 -20.175  1.00  0.96           H  
ATOM   5758  HA  GLU A 379       8.591 -32.355 -19.186  1.00  0.96           H  
ATOM   5759 1HB  GLU A 379      10.559 -30.160 -18.370  1.00  0.96           H  
ATOM   5760 2HB  GLU A 379       9.039 -30.444 -17.547  1.00  0.96           H  
ATOM   5761 1HG  GLU A 379       9.749 -32.660 -16.881  1.00  0.96           H  
ATOM   5762 2HG  GLU A 379      11.222 -32.495 -17.821  1.00  0.96           H  
ATOM   5763  N   TYR A 380       9.057 -29.592 -20.861  1.00  1.00           N  
ATOM   5764  CA  TYR A 380       8.391 -28.507 -21.543  1.00  1.00           C  
ATOM   5765  C   TYR A 380       7.669 -28.941 -22.779  1.00  1.00           C  
ATOM   5766  O   TYR A 380       6.639 -28.371 -23.124  1.00  1.00           O  
ATOM   5767  CB  TYR A 380       9.374 -27.491 -21.954  1.00  1.00           C  
ATOM   5768  CG  TYR A 380       9.933 -26.818 -20.912  1.00  1.00           C  
ATOM   5769  CD1 TYR A 380      11.202 -27.028 -20.654  1.00  1.00           C  
ATOM   5770  CD2 TYR A 380       9.197 -25.964 -20.187  1.00  1.00           C  
ATOM   5771  CE1 TYR A 380      11.765 -26.383 -19.689  1.00  1.00           C  
ATOM   5772  CE2 TYR A 380       9.781 -25.282 -19.218  1.00  1.00           C  
ATOM   5773  CZ  TYR A 380      11.076 -25.508 -19.008  1.00  1.00           C  
ATOM   5774  OH  TYR A 380      11.719 -24.859 -18.138  1.00  1.00           O  
ATOM   5775  H   TYR A 380      10.077 -29.689 -20.907  1.00  1.00           H  
ATOM   5776  HA  TYR A 380       7.670 -28.063 -20.861  1.00  1.00           H  
ATOM   5777 1HB  TYR A 380      10.171 -27.971 -22.522  1.00  1.00           H  
ATOM   5778 2HB  TYR A 380       8.875 -26.779 -22.586  1.00  1.00           H  
ATOM   5779  HD1 TYR A 380      11.758 -27.725 -21.239  1.00  1.00           H  
ATOM   5780  HD2 TYR A 380       8.163 -25.830 -20.407  1.00  1.00           H  
ATOM   5781  HE1 TYR A 380      12.797 -26.542 -19.443  1.00  1.00           H  
ATOM   5782  HE2 TYR A 380       9.229 -24.558 -18.621  1.00  1.00           H  
ATOM   5783  HH  TYR A 380      11.160 -24.736 -17.366  1.00  1.00           H  
ATOM   5784  N   SER A 381       8.202 -29.942 -23.465  1.00  1.04           N  
ATOM   5785  CA  SER A 381       7.557 -30.427 -24.663  1.00  1.04           C  
ATOM   5786  C   SER A 381       6.186 -30.937 -24.242  1.00  1.04           C  
ATOM   5787  O   SER A 381       5.187 -30.652 -24.901  1.00  1.04           O  
ATOM   5788  CB  SER A 381       8.399 -31.486 -25.342  1.00  1.04           C  
ATOM   5789  OG  SER A 381       7.802 -31.918 -26.541  1.00  1.04           O  
ATOM   5790  H   SER A 381       9.081 -30.351 -23.162  1.00  1.04           H  
ATOM   5791  HA  SER A 381       7.425 -29.598 -25.357  1.00  1.04           H  
ATOM   5792 1HB  SER A 381       9.385 -31.064 -25.559  1.00  1.04           H  
ATOM   5793 2HB  SER A 381       8.549 -32.331 -24.673  1.00  1.04           H  
ATOM   5794  HG  SER A 381       8.551 -32.036 -27.177  1.00  1.04           H  
ATOM   5795  N   MET A 382       6.135 -31.670 -23.117  1.00  1.09           N  
ATOM   5796  CA  MET A 382       4.872 -32.163 -22.578  1.00  1.09           C  
ATOM   5797  C   MET A 382       3.920 -31.024 -22.177  1.00  1.09           C  
ATOM   5798  O   MET A 382       2.735 -31.057 -22.530  1.00  1.09           O  
ATOM   5799  CB  MET A 382       5.148 -33.057 -21.380  1.00  1.09           C  
ATOM   5800  CG  MET A 382       5.801 -34.375 -21.716  1.00  1.09           C  
ATOM   5801  SD  MET A 382       6.295 -35.271 -20.249  1.00  1.09           S  
ATOM   5802  CE  MET A 382       4.726 -35.731 -19.543  1.00  1.09           C  
ATOM   5803  H   MET A 382       7.004 -31.900 -22.626  1.00  1.09           H  
ATOM   5804  HA  MET A 382       4.380 -32.750 -23.352  1.00  1.09           H  
ATOM   5805 1HB  MET A 382       5.811 -32.535 -20.690  1.00  1.09           H  
ATOM   5806 2HB  MET A 382       4.219 -33.258 -20.851  1.00  1.09           H  
ATOM   5807 1HG  MET A 382       5.112 -34.992 -22.288  1.00  1.09           H  
ATOM   5808 2HG  MET A 382       6.687 -34.194 -22.325  1.00  1.09           H  
ATOM   5809 1HE  MET A 382       4.893 -36.296 -18.625  1.00  1.09           H  
ATOM   5810 2HE  MET A 382       4.152 -34.831 -19.317  1.00  1.09           H  
ATOM   5811 3HE  MET A 382       4.172 -36.346 -20.253  1.00  1.09           H  
ATOM   5812  N   ILE A 383       4.434 -29.988 -21.490  1.00  1.15           N  
ATOM   5813  CA  ILE A 383       3.587 -28.854 -21.100  1.00  1.15           C  
ATOM   5814  C   ILE A 383       3.043 -28.155 -22.339  1.00  1.15           C  
ATOM   5815  O   ILE A 383       1.853 -27.847 -22.433  1.00  1.15           O  
ATOM   5816  CB  ILE A 383       4.343 -27.804 -20.241  1.00  1.15           C  
ATOM   5817  CG1 ILE A 383       4.721 -28.366 -18.876  1.00  1.15           C  
ATOM   5818  CG2 ILE A 383       3.472 -26.538 -20.065  1.00  1.15           C  
ATOM   5819  CD1 ILE A 383       5.713 -27.482 -18.108  1.00  1.15           C  
ATOM   5820  H   ILE A 383       5.415 -30.008 -21.201  1.00  1.15           H  
ATOM   5821  HA  ILE A 383       2.743 -29.236 -20.520  1.00  1.15           H  
ATOM   5822  HB  ILE A 383       5.269 -27.532 -20.753  1.00  1.15           H  
ATOM   5823 1HG1 ILE A 383       3.819 -28.471 -18.280  1.00  1.15           H  
ATOM   5824 2HG1 ILE A 383       5.159 -29.351 -19.007  1.00  1.15           H  
ATOM   5825 1HG2 ILE A 383       4.016 -25.793 -19.482  1.00  1.15           H  
ATOM   5826 2HG2 ILE A 383       3.236 -26.130 -21.043  1.00  1.15           H  
ATOM   5827 3HG2 ILE A 383       2.550 -26.794 -19.546  1.00  1.15           H  
ATOM   5828 1HD1 ILE A 383       5.937 -27.939 -17.142  1.00  1.15           H  
ATOM   5829 2HD1 ILE A 383       6.635 -27.386 -18.684  1.00  1.15           H  
ATOM   5830 3HD1 ILE A 383       5.278 -26.496 -17.950  1.00  1.15           H  
ATOM   5831  N   LYS A 384       3.917 -27.922 -23.310  1.00  1.23           N  
ATOM   5832  CA  LYS A 384       3.523 -27.234 -24.517  1.00  1.23           C  
ATOM   5833  C   LYS A 384       2.506 -28.068 -25.274  1.00  1.23           C  
ATOM   5834  O   LYS A 384       1.495 -27.538 -25.733  1.00  1.23           O  
ATOM   5835  CB  LYS A 384       4.747 -26.957 -25.386  1.00  1.23           C  
ATOM   5836  CG  LYS A 384       4.457 -26.155 -26.633  1.00  1.23           C  
ATOM   5837  CD  LYS A 384       3.994 -24.757 -26.256  1.00  1.23           C  
ATOM   5838  CE  LYS A 384       3.790 -23.861 -27.461  1.00  1.23           C  
ATOM   5839  NZ  LYS A 384       3.267 -22.516 -27.049  1.00  1.23           N  
ATOM   5840  H   LYS A 384       4.880 -28.209 -23.199  1.00  1.23           H  
ATOM   5841  HA  LYS A 384       3.059 -26.286 -24.245  1.00  1.23           H  
ATOM   5842 1HB  LYS A 384       5.489 -26.434 -24.807  1.00  1.23           H  
ATOM   5843 2HB  LYS A 384       5.191 -27.908 -25.693  1.00  1.23           H  
ATOM   5844 1HG  LYS A 384       5.363 -26.082 -27.222  1.00  1.23           H  
ATOM   5845 2HG  LYS A 384       3.690 -26.654 -27.222  1.00  1.23           H  
ATOM   5846 1HD  LYS A 384       3.045 -24.824 -25.714  1.00  1.23           H  
ATOM   5847 2HD  LYS A 384       4.726 -24.292 -25.592  1.00  1.23           H  
ATOM   5848 1HE  LYS A 384       4.740 -23.733 -27.982  1.00  1.23           H  
ATOM   5849 2HE  LYS A 384       3.075 -24.327 -28.139  1.00  1.23           H  
ATOM   5850 1HZ  LYS A 384       3.134 -21.935 -27.859  1.00  1.23           H  
ATOM   5851 2HZ  LYS A 384       2.372 -22.632 -26.562  1.00  1.23           H  
ATOM   5852 3HZ  LYS A 384       3.926 -22.074 -26.419  1.00  1.23           H  
ATOM   5853  N   ALA A 385       2.723 -29.381 -25.375  1.00  1.33           N  
ATOM   5854  CA  ALA A 385       1.766 -30.220 -26.074  1.00  1.33           C  
ATOM   5855  C   ALA A 385       0.406 -30.139 -25.396  1.00  1.33           C  
ATOM   5856  O   ALA A 385      -0.620 -30.042 -26.067  1.00  1.33           O  
ATOM   5857  CB  ALA A 385       2.249 -31.658 -26.107  1.00  1.33           C  
ATOM   5858  H   ALA A 385       3.568 -29.803 -24.993  1.00  1.33           H  
ATOM   5859  HA  ALA A 385       1.666 -29.851 -27.092  1.00  1.33           H  
ATOM   5860 1HB  ALA A 385       1.530 -32.272 -26.646  1.00  1.33           H  
ATOM   5861 2HB  ALA A 385       3.219 -31.703 -26.604  1.00  1.33           H  
ATOM   5862 3HB  ALA A 385       2.350 -32.024 -25.085  1.00  1.33           H  
ATOM   5863  N   GLY A 386       0.389 -30.123 -24.058  1.00  1.47           N  
ATOM   5864  CA  GLY A 386      -0.866 -30.007 -23.331  1.00  1.47           C  
ATOM   5865  C   GLY A 386      -1.556 -28.681 -23.663  1.00  1.47           C  
ATOM   5866  O   GLY A 386      -2.789 -28.596 -23.749  1.00  1.47           O  
ATOM   5867  H   GLY A 386       1.260 -30.220 -23.534  1.00  1.47           H  
ATOM   5868 1HA  GLY A 386      -1.511 -30.843 -23.592  1.00  1.47           H  
ATOM   5869 2HA  GLY A 386      -0.661 -30.070 -22.264  1.00  1.47           H  
ATOM   5870  N   GLY A 387      -0.758 -27.627 -23.837  1.00  1.64           N  
ATOM   5871  CA  GLY A 387      -1.276 -26.316 -24.211  1.00  1.64           C  
ATOM   5872  C   GLY A 387      -1.924 -26.373 -25.600  1.00  1.64           C  
ATOM   5873  O   GLY A 387      -3.094 -26.030 -25.785  1.00  1.64           O  
ATOM   5874  H   GLY A 387       0.247 -27.739 -23.695  1.00  1.64           H  
ATOM   5875 1HA  GLY A 387      -2.002 -25.983 -23.468  1.00  1.64           H  
ATOM   5876 2HA  GLY A 387      -0.456 -25.597 -24.217  1.00  1.64           H  
ATOM   5877  N   VAL A 388      -1.164 -26.878 -26.568  1.00  1.79           N  
ATOM   5878  CA  VAL A 388      -1.571 -26.976 -27.971  1.00  1.79           C  
ATOM   5879  C   VAL A 388      -2.820 -27.822 -28.170  1.00  1.79           C  
ATOM   5880  O   VAL A 388      -3.704 -27.475 -28.956  1.00  1.79           O  
ATOM   5881  CB  VAL A 388      -0.423 -27.571 -28.807  1.00  1.79           C  
ATOM   5882  CG1 VAL A 388      -0.909 -27.890 -30.212  1.00  1.79           C  
ATOM   5883  CG2 VAL A 388       0.746 -26.569 -28.853  1.00  1.79           C  
ATOM   5884  H   VAL A 388      -0.225 -27.181 -26.310  1.00  1.79           H  
ATOM   5885  HA  VAL A 388      -1.775 -25.969 -28.333  1.00  1.79           H  
ATOM   5886  HB  VAL A 388      -0.093 -28.502 -28.345  1.00  1.79           H  
ATOM   5887 1HG1 VAL A 388      -0.091 -28.320 -30.788  1.00  1.79           H  
ATOM   5888 2HG1 VAL A 388      -1.730 -28.605 -30.157  1.00  1.79           H  
ATOM   5889 3HG1 VAL A 388      -1.252 -26.976 -30.695  1.00  1.79           H  
ATOM   5890 1HG2 VAL A 388       1.568 -26.992 -29.430  1.00  1.79           H  
ATOM   5891 2HG2 VAL A 388       0.413 -25.643 -29.320  1.00  1.79           H  
ATOM   5892 3HG2 VAL A 388       1.084 -26.361 -27.844  1.00  1.79           H  
ATOM   5893  N   LEU A 389      -2.898 -28.923 -27.442  1.00  1.88           N  
ATOM   5894  CA  LEU A 389      -4.005 -29.857 -27.517  1.00  1.88           C  
ATOM   5895  C   LEU A 389      -5.203 -29.442 -26.657  1.00  1.88           C  
ATOM   5896  O   LEU A 389      -6.196 -30.169 -26.591  1.00  1.88           O  
ATOM   5897  CB  LEU A 389      -3.508 -31.226 -27.062  1.00  1.88           C  
ATOM   5898  CG  LEU A 389      -2.429 -31.854 -27.942  1.00  1.88           C  
ATOM   5899  CD1 LEU A 389      -1.927 -33.124 -27.276  1.00  1.88           C  
ATOM   5900  CD2 LEU A 389      -3.002 -32.128 -29.316  1.00  1.88           C  
ATOM   5901  H   LEU A 389      -2.121 -29.155 -26.822  1.00  1.88           H  
ATOM   5902  HA  LEU A 389      -4.330 -29.917 -28.553  1.00  1.88           H  
ATOM   5903 1HB  LEU A 389      -3.084 -31.115 -26.062  1.00  1.88           H  
ATOM   5904 2HB  LEU A 389      -4.350 -31.912 -27.008  1.00  1.88           H  
ATOM   5905  HG  LEU A 389      -1.589 -31.168 -28.040  1.00  1.88           H  
ATOM   5906 1HD1 LEU A 389      -1.148 -33.574 -27.889  1.00  1.88           H  
ATOM   5907 2HD1 LEU A 389      -1.518 -32.874 -26.295  1.00  1.88           H  
ATOM   5908 3HD1 LEU A 389      -2.751 -33.827 -27.160  1.00  1.88           H  
ATOM   5909 1HD2 LEU A 389      -2.232 -32.571 -29.947  1.00  1.88           H  
ATOM   5910 2HD2 LEU A 389      -3.842 -32.817 -29.229  1.00  1.88           H  
ATOM   5911 3HD2 LEU A 389      -3.341 -31.191 -29.758  1.00  1.88           H  
ATOM   5912  N   LYS A 390      -5.101 -28.293 -25.973  1.00  1.89           N  
ATOM   5913  CA  LYS A 390      -6.132 -27.771 -25.081  1.00  1.89           C  
ATOM   5914  C   LYS A 390      -6.485 -28.734 -23.953  1.00  1.89           C  
ATOM   5915  O   LYS A 390      -7.655 -28.889 -23.599  1.00  1.89           O  
ATOM   5916  CB  LYS A 390      -7.394 -27.410 -25.871  1.00  1.89           C  
ATOM   5917  CG  LYS A 390      -7.174 -26.346 -26.939  1.00  1.89           C  
ATOM   5918  CD  LYS A 390      -8.475 -25.985 -27.643  1.00  1.89           C  
ATOM   5919  CE  LYS A 390      -8.245 -24.958 -28.742  1.00  1.89           C  
ATOM   5920  NZ  LYS A 390      -9.505 -24.632 -29.468  1.00  1.89           N  
ATOM   5921  H   LYS A 390      -4.268 -27.714 -26.071  1.00  1.89           H  
ATOM   5922  HA  LYS A 390      -5.740 -26.859 -24.624  1.00  1.89           H  
ATOM   5923 1HB  LYS A 390      -7.804 -28.294 -26.352  1.00  1.89           H  
ATOM   5924 2HB  LYS A 390      -8.151 -27.038 -25.182  1.00  1.89           H  
ATOM   5925 1HG  LYS A 390      -6.755 -25.452 -26.475  1.00  1.89           H  
ATOM   5926 2HG  LYS A 390      -6.457 -26.716 -27.676  1.00  1.89           H  
ATOM   5927 1HD  LYS A 390      -8.912 -26.884 -28.082  1.00  1.89           H  
ATOM   5928 2HD  LYS A 390      -9.179 -25.577 -26.918  1.00  1.89           H  
ATOM   5929 1HE  LYS A 390      -7.845 -24.046 -28.299  1.00  1.89           H  
ATOM   5930 2HE  LYS A 390      -7.518 -25.354 -29.452  1.00  1.89           H  
ATOM   5931 1HZ  LYS A 390      -9.312 -23.949 -30.188  1.00  1.89           H  
ATOM   5932 2HZ  LYS A 390      -9.877 -25.471 -29.891  1.00  1.89           H  
ATOM   5933 3HZ  LYS A 390     -10.181 -24.254 -28.819  1.00  1.89           H  
ATOM   5934  N   MET A 391      -5.463 -29.377 -23.386  1.00  1.80           N  
ATOM   5935  CA  MET A 391      -5.633 -30.293 -22.272  1.00  1.80           C  
ATOM   5936  C   MET A 391      -5.436 -29.550 -20.961  1.00  1.80           C  
ATOM   5937  O   MET A 391      -6.103 -29.825 -19.962  1.00  1.80           O  
ATOM   5938  CB  MET A 391      -4.610 -31.411 -22.394  1.00  1.80           C  
ATOM   5939  CG  MET A 391      -4.818 -32.303 -23.597  1.00  1.80           C  
ATOM   5940  SD  MET A 391      -3.485 -33.488 -23.824  1.00  1.80           S  
ATOM   5941  CE  MET A 391      -3.753 -34.576 -22.441  1.00  1.80           C  
ATOM   5942  H   MET A 391      -4.522 -29.197 -23.725  1.00  1.80           H  
ATOM   5943  HA  MET A 391      -6.642 -30.701 -22.293  1.00  1.80           H  
ATOM   5944 1HB  MET A 391      -3.620 -30.978 -22.457  1.00  1.80           H  
ATOM   5945 2HB  MET A 391      -4.640 -32.030 -21.498  1.00  1.80           H  
ATOM   5946 1HG  MET A 391      -5.751 -32.850 -23.483  1.00  1.80           H  
ATOM   5947 2HG  MET A 391      -4.897 -31.689 -24.489  1.00  1.80           H  
ATOM   5948 1HE  MET A 391      -3.001 -35.366 -22.447  1.00  1.80           H  
ATOM   5949 2HE  MET A 391      -3.676 -34.009 -21.511  1.00  1.80           H  
ATOM   5950 3HE  MET A 391      -4.746 -35.020 -22.513  1.00  1.80           H  
ATOM   5951  N   ILE A 392      -4.491 -28.612 -20.977  1.00  1.65           N  
ATOM   5952  CA  ILE A 392      -4.148 -27.842 -19.784  1.00  1.65           C  
ATOM   5953  C   ILE A 392      -4.076 -26.349 -20.048  1.00  1.65           C  
ATOM   5954  O   ILE A 392      -3.971 -25.897 -21.188  1.00  1.65           O  
ATOM   5955  CB  ILE A 392      -2.768 -28.205 -19.225  1.00  1.65           C  
ATOM   5956  CG1 ILE A 392      -1.743 -27.849 -20.256  1.00  1.65           C  
ATOM   5957  CG2 ILE A 392      -2.687 -29.676 -18.885  1.00  1.65           C  
ATOM   5958  CD1 ILE A 392      -0.323 -27.896 -19.807  1.00  1.65           C  
ATOM   5959  H   ILE A 392      -3.986 -28.454 -21.846  1.00  1.65           H  
ATOM   5960  HA  ILE A 392      -4.905 -28.019 -19.023  1.00  1.65           H  
ATOM   5961  HB  ILE A 392      -2.573 -27.614 -18.341  1.00  1.65           H  
ATOM   5962 1HG1 ILE A 392      -1.868 -28.534 -21.043  1.00  1.65           H  
ATOM   5963 2HG1 ILE A 392      -1.948 -26.848 -20.632  1.00  1.65           H  
ATOM   5964 1HG2 ILE A 392      -1.697 -29.902 -18.494  1.00  1.65           H  
ATOM   5965 2HG2 ILE A 392      -3.439 -29.915 -18.132  1.00  1.65           H  
ATOM   5966 3HG2 ILE A 392      -2.867 -30.273 -19.778  1.00  1.65           H  
ATOM   5967 1HD1 ILE A 392       0.311 -27.640 -20.635  1.00  1.65           H  
ATOM   5968 2HD1 ILE A 392      -0.175 -27.179 -19.024  1.00  1.65           H  
ATOM   5969 3HD1 ILE A 392      -0.073 -28.892 -19.452  1.00  1.65           H  
ATOM   5970  N   ASP A 393      -4.045 -25.600 -18.957  1.00  1.47           N  
ATOM   5971  CA  ASP A 393      -3.733 -24.183 -18.975  1.00  1.47           C  
ATOM   5972  C   ASP A 393      -2.221 -24.015 -18.892  1.00  1.47           C  
ATOM   5973  O   ASP A 393      -1.644 -24.075 -17.808  1.00  1.47           O  
ATOM   5974  CB  ASP A 393      -4.460 -23.483 -17.824  1.00  1.47           C  
ATOM   5975  CG  ASP A 393      -4.149 -21.976 -17.659  1.00  1.47           C  
ATOM   5976  OD1 ASP A 393      -3.127 -21.523 -18.159  1.00  1.47           O  
ATOM   5977  OD2 ASP A 393      -4.906 -21.310 -16.994  1.00  1.47           O  
ATOM   5978  H   ASP A 393      -4.201 -26.049 -18.068  1.00  1.47           H  
ATOM   5979  HA  ASP A 393      -4.078 -23.755 -19.917  1.00  1.47           H  
ATOM   5980 1HB  ASP A 393      -5.536 -23.587 -17.972  1.00  1.47           H  
ATOM   5981 2HB  ASP A 393      -4.218 -23.988 -16.892  1.00  1.47           H  
ATOM   5982  N   GLU A 394      -1.598 -23.799 -20.051  1.00  1.30           N  
ATOM   5983  CA  GLU A 394      -0.146 -23.722 -20.194  1.00  1.30           C  
ATOM   5984  C   GLU A 394       0.524 -22.692 -19.285  1.00  1.30           C  
ATOM   5985  O   GLU A 394       1.572 -22.976 -18.698  1.00  1.30           O  
ATOM   5986  CB  GLU A 394       0.182 -23.374 -21.652  1.00  1.30           C  
ATOM   5987  CG  GLU A 394       1.657 -23.277 -22.007  1.00  1.30           C  
ATOM   5988  CD  GLU A 394       1.869 -22.897 -23.470  1.00  1.30           C  
ATOM   5989  OE1 GLU A 394       0.898 -22.762 -24.178  1.00  1.30           O  
ATOM   5990  OE2 GLU A 394       2.997 -22.713 -23.871  1.00  1.30           O  
ATOM   5991  H   GLU A 394      -2.171 -23.736 -20.882  1.00  1.30           H  
ATOM   5992  HA  GLU A 394       0.266 -24.704 -19.959  1.00  1.30           H  
ATOM   5993 1HB  GLU A 394      -0.259 -24.126 -22.299  1.00  1.30           H  
ATOM   5994 2HB  GLU A 394      -0.279 -22.420 -21.904  1.00  1.30           H  
ATOM   5995 1HG  GLU A 394       2.134 -22.532 -21.367  1.00  1.30           H  
ATOM   5996 2HG  GLU A 394       2.126 -24.236 -21.819  1.00  1.30           H  
ATOM   5997  N   GLU A 395      -0.049 -21.483 -19.178  1.00  1.17           N  
ATOM   5998  CA  GLU A 395       0.590 -20.453 -18.359  1.00  1.17           C  
ATOM   5999  C   GLU A 395       0.494 -20.820 -16.888  1.00  1.17           C  
ATOM   6000  O   GLU A 395       1.466 -20.685 -16.136  1.00  1.17           O  
ATOM   6001  CB  GLU A 395      -0.045 -19.074 -18.587  1.00  1.17           C  
ATOM   6002  CG  GLU A 395       0.197 -18.459 -19.978  1.00  1.17           C  
ATOM   6003  CD  GLU A 395      -0.516 -17.123 -20.163  1.00  1.17           C  
ATOM   6004  OE1 GLU A 395      -1.171 -16.690 -19.246  1.00  1.17           O  
ATOM   6005  OE2 GLU A 395      -0.429 -16.557 -21.235  1.00  1.17           O  
ATOM   6006  H   GLU A 395      -0.930 -21.297 -19.643  1.00  1.17           H  
ATOM   6007  HA  GLU A 395       1.645 -20.401 -18.631  1.00  1.17           H  
ATOM   6008 1HB  GLU A 395      -1.125 -19.150 -18.438  1.00  1.17           H  
ATOM   6009 2HB  GLU A 395       0.336 -18.375 -17.845  1.00  1.17           H  
ATOM   6010 1HG  GLU A 395       1.271 -18.309 -20.117  1.00  1.17           H  
ATOM   6011 2HG  GLU A 395      -0.146 -19.161 -20.738  1.00  1.17           H  
ATOM   6012  N   ARG A 396      -0.670 -21.335 -16.476  1.00  1.08           N  
ATOM   6013  CA  ARG A 396      -0.826 -21.731 -15.085  1.00  1.08           C  
ATOM   6014  C   ARG A 396       0.117 -22.866 -14.738  1.00  1.08           C  
ATOM   6015  O   ARG A 396       0.820 -22.795 -13.733  1.00  1.08           O  
ATOM   6016  CB  ARG A 396      -2.253 -22.128 -14.784  1.00  1.08           C  
ATOM   6017  CG  ARG A 396      -2.524 -22.549 -13.363  1.00  1.08           C  
ATOM   6018  CD  ARG A 396      -3.976 -22.719 -13.127  1.00  1.08           C  
ATOM   6019  NE  ARG A 396      -4.252 -23.221 -11.798  1.00  1.08           N  
ATOM   6020  CZ  ARG A 396      -5.473 -23.263 -11.232  1.00  1.08           C  
ATOM   6021  NH1 ARG A 396      -6.524 -22.811 -11.888  1.00  1.08           N  
ATOM   6022  NH2 ARG A 396      -5.611 -23.759 -10.017  1.00  1.08           N  
ATOM   6023  H   ARG A 396      -1.462 -21.436 -17.129  1.00  1.08           H  
ATOM   6024  HA  ARG A 396      -0.580 -20.877 -14.457  1.00  1.08           H  
ATOM   6025 1HB  ARG A 396      -2.922 -21.302 -15.027  1.00  1.08           H  
ATOM   6026 2HB  ARG A 396      -2.524 -22.964 -15.424  1.00  1.08           H  
ATOM   6027 1HG  ARG A 396      -2.033 -23.506 -13.171  1.00  1.08           H  
ATOM   6028 2HG  ARG A 396      -2.140 -21.801 -12.670  1.00  1.08           H  
ATOM   6029 1HD  ARG A 396      -4.478 -21.760 -13.244  1.00  1.08           H  
ATOM   6030 2HD  ARG A 396      -4.376 -23.427 -13.853  1.00  1.08           H  
ATOM   6031  HE  ARG A 396      -3.458 -23.603 -11.258  1.00  1.08           H  
ATOM   6032 1HH1 ARG A 396      -6.413 -22.431 -12.820  1.00  1.08           H  
ATOM   6033 2HH1 ARG A 396      -7.438 -22.844 -11.461  1.00  1.08           H  
ATOM   6034 1HH2 ARG A 396      -4.794 -24.107  -9.519  1.00  1.08           H  
ATOM   6035 2HH2 ARG A 396      -6.519 -23.795  -9.585  1.00  1.08           H  
ATOM   6036  N   VAL A 397       0.179 -23.886 -15.598  1.00  1.01           N  
ATOM   6037  CA  VAL A 397       1.044 -25.037 -15.361  1.00  1.01           C  
ATOM   6038  C   VAL A 397       2.501 -24.637 -15.314  1.00  1.01           C  
ATOM   6039  O   VAL A 397       3.252 -25.097 -14.446  1.00  1.01           O  
ATOM   6040  CB  VAL A 397       0.809 -26.121 -16.416  1.00  1.01           C  
ATOM   6041  CG1 VAL A 397       1.867 -27.204 -16.312  1.00  1.01           C  
ATOM   6042  CG2 VAL A 397      -0.569 -26.733 -16.171  1.00  1.01           C  
ATOM   6043  H   VAL A 397      -0.413 -23.874 -16.431  1.00  1.01           H  
ATOM   6044  HA  VAL A 397       0.775 -25.461 -14.392  1.00  1.01           H  
ATOM   6045  HB  VAL A 397       0.861 -25.679 -17.415  1.00  1.01           H  
ATOM   6046 1HG1 VAL A 397       1.677 -27.966 -17.065  1.00  1.01           H  
ATOM   6047 2HG1 VAL A 397       2.853 -26.764 -16.479  1.00  1.01           H  
ATOM   6048 3HG1 VAL A 397       1.834 -27.653 -15.320  1.00  1.01           H  
ATOM   6049 1HG2 VAL A 397      -0.764 -27.507 -16.888  1.00  1.01           H  
ATOM   6050 2HG2 VAL A 397      -0.596 -27.162 -15.170  1.00  1.01           H  
ATOM   6051 3HG2 VAL A 397      -1.330 -25.962 -16.249  1.00  1.01           H  
ATOM   6052  N   MET A 398       2.924 -23.769 -16.223  1.00  0.96           N  
ATOM   6053  CA  MET A 398       4.286 -23.279 -16.185  1.00  0.96           C  
ATOM   6054  C   MET A 398       4.598 -22.641 -14.836  1.00  0.96           C  
ATOM   6055  O   MET A 398       5.597 -22.981 -14.196  1.00  0.96           O  
ATOM   6056  CB  MET A 398       4.461 -22.235 -17.260  1.00  0.96           C  
ATOM   6057  CG  MET A 398       5.777 -21.539 -17.267  1.00  0.96           C  
ATOM   6058  SD  MET A 398       5.715 -20.162 -18.371  1.00  0.96           S  
ATOM   6059  CE  MET A 398       4.585 -19.144 -17.476  1.00  0.96           C  
ATOM   6060  H   MET A 398       2.297 -23.427 -16.955  1.00  0.96           H  
ATOM   6061  HA  MET A 398       4.965 -24.115 -16.344  1.00  0.96           H  
ATOM   6062 1HB  MET A 398       4.316 -22.698 -18.236  1.00  0.96           H  
ATOM   6063 2HB  MET A 398       3.688 -21.479 -17.152  1.00  0.96           H  
ATOM   6064 1HG  MET A 398       6.006 -21.170 -16.267  1.00  0.96           H  
ATOM   6065 2HG  MET A 398       6.571 -22.214 -17.575  1.00  0.96           H  
ATOM   6066 1HE  MET A 398       4.450 -18.228 -18.009  1.00  0.96           H  
ATOM   6067 2HE  MET A 398       3.631 -19.655 -17.370  1.00  0.96           H  
ATOM   6068 3HE  MET A 398       4.991 -18.941 -16.494  1.00  0.96           H  
ATOM   6069  N   MET A 399       3.735 -21.731 -14.382  1.00  0.91           N  
ATOM   6070  CA  MET A 399       3.990 -21.064 -13.117  1.00  0.91           C  
ATOM   6071  C   MET A 399       3.902 -22.005 -11.927  1.00  0.91           C  
ATOM   6072  O   MET A 399       4.738 -21.932 -11.025  1.00  0.91           O  
ATOM   6073  CB  MET A 399       3.049 -19.889 -12.970  1.00  0.91           C  
ATOM   6074  CG  MET A 399       3.389 -18.753 -13.906  1.00  0.91           C  
ATOM   6075  SD  MET A 399       2.426 -17.303 -13.620  1.00  0.91           S  
ATOM   6076  CE  MET A 399       0.958 -17.799 -14.525  1.00  0.91           C  
ATOM   6077  H   MET A 399       2.908 -21.482 -14.929  1.00  0.91           H  
ATOM   6078  HA  MET A 399       5.007 -20.676 -13.146  1.00  0.91           H  
ATOM   6079 1HB  MET A 399       2.027 -20.218 -13.190  1.00  0.91           H  
ATOM   6080 2HB  MET A 399       3.069 -19.515 -11.954  1.00  0.91           H  
ATOM   6081 1HG  MET A 399       4.446 -18.500 -13.827  1.00  0.91           H  
ATOM   6082 2HG  MET A 399       3.189 -19.090 -14.918  1.00  0.91           H  
ATOM   6083 1HE  MET A 399       0.210 -17.010 -14.476  1.00  0.91           H  
ATOM   6084 2HE  MET A 399       1.223 -17.983 -15.569  1.00  0.91           H  
ATOM   6085 3HE  MET A 399       0.556 -18.713 -14.093  1.00  0.91           H  
ATOM   6086  N   GLU A 400       2.941 -22.933 -11.934  1.00  0.87           N  
ATOM   6087  CA  GLU A 400       2.845 -23.868 -10.824  1.00  0.87           C  
ATOM   6088  C   GLU A 400       4.091 -24.726 -10.769  1.00  0.87           C  
ATOM   6089  O   GLU A 400       4.621 -24.979  -9.689  1.00  0.87           O  
ATOM   6090  CB  GLU A 400       1.598 -24.761 -10.917  1.00  0.87           C  
ATOM   6091  CG  GLU A 400       0.252 -24.054 -10.645  1.00  0.87           C  
ATOM   6092  CD  GLU A 400      -0.937 -25.003 -10.753  1.00  0.87           C  
ATOM   6093  OE1 GLU A 400      -0.736 -26.129 -11.137  1.00  0.87           O  
ATOM   6094  OE2 GLU A 400      -2.043 -24.604 -10.446  1.00  0.87           O  
ATOM   6095  H   GLU A 400       2.269 -22.974 -12.694  1.00  0.87           H  
ATOM   6096  HA  GLU A 400       2.784 -23.305  -9.900  1.00  0.87           H  
ATOM   6097 1HB  GLU A 400       1.544 -25.188 -11.922  1.00  0.87           H  
ATOM   6098 2HB  GLU A 400       1.692 -25.589 -10.217  1.00  0.87           H  
ATOM   6099 1HG  GLU A 400       0.276 -23.633  -9.641  1.00  0.87           H  
ATOM   6100 2HG  GLU A 400       0.127 -23.236 -11.346  1.00  0.87           H  
ATOM   6101  N   SER A 401       4.602 -25.128 -11.933  1.00  0.82           N  
ATOM   6102  CA  SER A 401       5.784 -25.964 -11.989  1.00  0.82           C  
ATOM   6103  C   SER A 401       6.986 -25.230 -11.409  1.00  0.82           C  
ATOM   6104  O   SER A 401       7.736 -25.785 -10.597  1.00  0.82           O  
ATOM   6105  CB  SER A 401       6.058 -26.329 -13.430  1.00  0.82           C  
ATOM   6106  OG  SER A 401       5.025 -27.118 -13.954  1.00  0.82           O  
ATOM   6107  H   SER A 401       4.128 -24.892 -12.805  1.00  0.82           H  
ATOM   6108  HA  SER A 401       5.604 -26.868 -11.408  1.00  0.82           H  
ATOM   6109 1HB  SER A 401       6.155 -25.425 -14.022  1.00  0.82           H  
ATOM   6110 2HB  SER A 401       6.989 -26.843 -13.487  1.00  0.82           H  
ATOM   6111  HG  SER A 401       4.255 -26.506 -14.031  1.00  0.82           H  
ATOM   6112  N   LEU A 402       7.141 -23.956 -11.776  1.00  0.79           N  
ATOM   6113  CA  LEU A 402       8.263 -23.184 -11.267  1.00  0.79           C  
ATOM   6114  C   LEU A 402       8.118 -22.982  -9.759  1.00  0.79           C  
ATOM   6115  O   LEU A 402       9.091 -23.071  -9.003  1.00  0.79           O  
ATOM   6116  CB  LEU A 402       8.328 -21.839 -11.976  1.00  0.79           C  
ATOM   6117  CG  LEU A 402       8.664 -21.884 -13.453  1.00  0.79           C  
ATOM   6118  CD1 LEU A 402       8.515 -20.505 -14.044  1.00  0.79           C  
ATOM   6119  CD2 LEU A 402      10.039 -22.390 -13.626  1.00  0.79           C  
ATOM   6120  H   LEU A 402       6.495 -23.538 -12.451  1.00  0.79           H  
ATOM   6121  HA  LEU A 402       9.179 -23.734 -11.461  1.00  0.79           H  
ATOM   6122 1HB  LEU A 402       7.375 -21.320 -11.848  1.00  0.79           H  
ATOM   6123 2HB  LEU A 402       9.102 -21.279 -11.517  1.00  0.79           H  
ATOM   6124  HG  LEU A 402       7.979 -22.549 -13.962  1.00  0.79           H  
ATOM   6125 1HD1 LEU A 402       8.753 -20.552 -15.107  1.00  0.79           H  
ATOM   6126 2HD1 LEU A 402       7.488 -20.164 -13.912  1.00  0.79           H  
ATOM   6127 3HD1 LEU A 402       9.194 -19.820 -13.548  1.00  0.79           H  
ATOM   6128 1HD2 LEU A 402      10.271 -22.434 -14.684  1.00  0.79           H  
ATOM   6129 2HD2 LEU A 402      10.734 -21.721 -13.122  1.00  0.79           H  
ATOM   6130 3HD2 LEU A 402      10.106 -23.387 -13.199  1.00  0.79           H  
ATOM   6131  N   MET A 403       6.888 -22.742  -9.303  1.00  0.76           N  
ATOM   6132  CA  MET A 403       6.666 -22.577  -7.881  1.00  0.76           C  
ATOM   6133  C   MET A 403       6.890 -23.888  -7.148  1.00  0.76           C  
ATOM   6134  O   MET A 403       7.377 -23.868  -6.028  1.00  0.76           O  
ATOM   6135  CB  MET A 403       5.299 -21.972  -7.602  1.00  0.76           C  
ATOM   6136  CG  MET A 403       5.225 -20.506  -8.005  1.00  0.76           C  
ATOM   6137  SD  MET A 403       3.716 -19.698  -7.504  1.00  0.76           S  
ATOM   6138  CE  MET A 403       2.584 -20.419  -8.686  1.00  0.76           C  
ATOM   6139  H   MET A 403       6.103 -22.654  -9.948  1.00  0.76           H  
ATOM   6140  HA  MET A 403       7.404 -21.869  -7.508  1.00  0.76           H  
ATOM   6141 1HB  MET A 403       4.542 -22.521  -8.163  1.00  0.76           H  
ATOM   6142 2HB  MET A 403       5.065 -22.059  -6.541  1.00  0.76           H  
ATOM   6143 1HG  MET A 403       6.061 -19.978  -7.552  1.00  0.76           H  
ATOM   6144 2HG  MET A 403       5.319 -20.423  -9.086  1.00  0.76           H  
ATOM   6145 1HE  MET A 403       1.583 -20.020  -8.528  1.00  0.76           H  
ATOM   6146 2HE  MET A 403       2.914 -20.185  -9.692  1.00  0.76           H  
ATOM   6147 3HE  MET A 403       2.568 -21.493  -8.553  1.00  0.76           H  
ATOM   6148  N   CYS A 404       6.583 -25.037  -7.765  1.00  0.73           N  
ATOM   6149  CA  CYS A 404       6.813 -26.318  -7.099  1.00  0.73           C  
ATOM   6150  C   CYS A 404       8.301 -26.497  -6.849  1.00  0.73           C  
ATOM   6151  O   CYS A 404       8.718 -26.921  -5.766  1.00  0.73           O  
ATOM   6152  CB  CYS A 404       6.318 -27.490  -7.946  1.00  0.73           C  
ATOM   6153  SG  CYS A 404       4.532 -27.593  -8.098  1.00  0.73           S  
ATOM   6154  H   CYS A 404       6.151 -25.021  -8.686  1.00  0.73           H  
ATOM   6155  HA  CYS A 404       6.284 -26.322  -6.148  1.00  0.73           H  
ATOM   6156 1HB  CYS A 404       6.736 -27.417  -8.945  1.00  0.73           H  
ATOM   6157 2HB  CYS A 404       6.674 -28.419  -7.514  1.00  0.73           H  
ATOM   6158  HG  CYS A 404       4.397 -26.402  -8.726  1.00  0.73           H  
ATOM   6159  N   LEU A 405       9.110 -26.107  -7.832  1.00  0.71           N  
ATOM   6160  CA  LEU A 405      10.552 -26.197  -7.691  1.00  0.71           C  
ATOM   6161  C   LEU A 405      11.042 -25.295  -6.564  1.00  0.71           C  
ATOM   6162  O   LEU A 405      11.903 -25.702  -5.771  1.00  0.71           O  
ATOM   6163  CB  LEU A 405      11.201 -25.818  -9.012  1.00  0.71           C  
ATOM   6164  CG  LEU A 405      11.013 -26.805 -10.148  1.00  0.71           C  
ATOM   6165  CD1 LEU A 405      11.499 -26.219 -11.421  1.00  0.71           C  
ATOM   6166  CD2 LEU A 405      11.785 -28.029  -9.876  1.00  0.71           C  
ATOM   6167  H   LEU A 405       8.703 -25.772  -8.710  1.00  0.71           H  
ATOM   6168  HA  LEU A 405      10.820 -27.218  -7.448  1.00  0.71           H  
ATOM   6169 1HB  LEU A 405      10.753 -24.905  -9.337  1.00  0.71           H  
ATOM   6170 2HB  LEU A 405      12.267 -25.657  -8.857  1.00  0.71           H  
ATOM   6171  HG  LEU A 405       9.956 -27.042 -10.245  1.00  0.71           H  
ATOM   6172 1HD1 LEU A 405      11.351 -26.945 -12.199  1.00  0.71           H  
ATOM   6173 2HD1 LEU A 405      10.939 -25.320 -11.646  1.00  0.71           H  
ATOM   6174 3HD1 LEU A 405      12.553 -25.981 -11.334  1.00  0.71           H  
ATOM   6175 1HD2 LEU A 405      11.630 -28.713 -10.689  1.00  0.71           H  
ATOM   6176 2HD2 LEU A 405      12.825 -27.788  -9.794  1.00  0.71           H  
ATOM   6177 3HD2 LEU A 405      11.465 -28.468  -8.976  1.00  0.71           H  
ATOM   6178  N   ARG A 406      10.447 -24.098  -6.445  1.00  0.69           N  
ATOM   6179  CA  ARG A 406      10.843 -23.195  -5.370  1.00  0.69           C  
ATOM   6180  C   ARG A 406      10.339 -23.701  -4.009  1.00  0.69           C  
ATOM   6181  O   ARG A 406      11.075 -23.678  -3.027  1.00  0.69           O  
ATOM   6182  CB  ARG A 406      10.285 -21.794  -5.560  1.00  0.69           C  
ATOM   6183  CG  ARG A 406      10.795 -20.958  -6.709  1.00  0.69           C  
ATOM   6184  CD  ARG A 406      12.254 -20.625  -6.642  1.00  0.69           C  
ATOM   6185  NE  ARG A 406      12.626 -20.080  -5.357  1.00  0.69           N  
ATOM   6186  CZ  ARG A 406      12.346 -18.837  -4.936  1.00  0.69           C  
ATOM   6187  NH1 ARG A 406      11.646 -18.053  -5.702  1.00  0.69           N  
ATOM   6188  NH2 ARG A 406      12.747 -18.422  -3.753  1.00  0.69           N  
ATOM   6189  H   ARG A 406       9.756 -23.804  -7.139  1.00  0.69           H  
ATOM   6190  HA  ARG A 406      11.930 -23.138  -5.345  1.00  0.69           H  
ATOM   6191 1HB  ARG A 406       9.219 -21.882  -5.712  1.00  0.69           H  
ATOM   6192 2HB  ARG A 406      10.439 -21.223  -4.647  1.00  0.69           H  
ATOM   6193 1HG  ARG A 406      10.584 -21.470  -7.624  1.00  0.69           H  
ATOM   6194 2HG  ARG A 406      10.253 -20.016  -6.705  1.00  0.69           H  
ATOM   6195 1HD  ARG A 406      12.842 -21.530  -6.807  1.00  0.69           H  
ATOM   6196 2HD  ARG A 406      12.502 -19.891  -7.409  1.00  0.69           H  
ATOM   6197  HE  ARG A 406      13.189 -20.693  -4.754  1.00  0.69           H  
ATOM   6198 1HH1 ARG A 406      11.343 -18.390  -6.599  1.00  0.69           H  
ATOM   6199 2HH1 ARG A 406      11.359 -17.118  -5.371  1.00  0.69           H  
ATOM   6200 1HH2 ARG A 406      13.285 -19.041  -3.159  1.00  0.69           H  
ATOM   6201 2HH2 ARG A 406      12.520 -17.489  -3.448  1.00  0.69           H  
ATOM   6202  N   ARG A 407       9.105 -24.222  -3.955  1.00  0.67           N  
ATOM   6203  CA  ARG A 407       8.510 -24.738  -2.716  1.00  0.67           C  
ATOM   6204  C   ARG A 407       9.328 -25.880  -2.167  1.00  0.67           C  
ATOM   6205  O   ARG A 407       9.516 -26.007  -0.957  1.00  0.67           O  
ATOM   6206  CB  ARG A 407       7.079 -25.194  -2.952  1.00  0.67           C  
ATOM   6207  CG  ARG A 407       6.081 -24.059  -3.108  1.00  0.67           C  
ATOM   6208  CD  ARG A 407       4.727 -24.503  -3.464  1.00  0.67           C  
ATOM   6209  NE  ARG A 407       3.830 -23.360  -3.601  1.00  0.67           N  
ATOM   6210  CZ  ARG A 407       3.186 -22.786  -2.561  1.00  0.67           C  
ATOM   6211  NH1 ARG A 407       3.350 -23.282  -1.357  1.00  0.67           N  
ATOM   6212  NH2 ARG A 407       2.398 -21.740  -2.751  1.00  0.67           N  
ATOM   6213  H   ARG A 407       8.544 -24.236  -4.793  1.00  0.67           H  
ATOM   6214  HA  ARG A 407       8.494 -23.932  -1.983  1.00  0.67           H  
ATOM   6215 1HB  ARG A 407       7.041 -25.794  -3.857  1.00  0.67           H  
ATOM   6216 2HB  ARG A 407       6.752 -25.822  -2.126  1.00  0.67           H  
ATOM   6217 1HG  ARG A 407       5.987 -23.583  -2.141  1.00  0.67           H  
ATOM   6218 2HG  ARG A 407       6.428 -23.335  -3.834  1.00  0.67           H  
ATOM   6219 1HD  ARG A 407       4.759 -25.029  -4.420  1.00  0.67           H  
ATOM   6220 2HD  ARG A 407       4.334 -25.161  -2.691  1.00  0.67           H  
ATOM   6221  HE  ARG A 407       3.695 -22.967  -4.521  1.00  0.67           H  
ATOM   6222 1HH1 ARG A 407       3.949 -24.077  -1.215  1.00  0.67           H  
ATOM   6223 2HH1 ARG A 407       2.868 -22.867  -0.544  1.00  0.67           H  
ATOM   6224 1HH2 ARG A 407       2.280 -21.356  -3.674  1.00  0.67           H  
ATOM   6225 2HH2 ARG A 407       1.913 -21.319  -1.966  1.00  0.67           H  
ATOM   6226  N   ALA A 408       9.857 -26.691  -3.073  1.00  0.66           N  
ATOM   6227  CA  ALA A 408      10.728 -27.791  -2.732  1.00  0.66           C  
ATOM   6228  C   ALA A 408      11.979 -27.296  -2.027  1.00  0.66           C  
ATOM   6229  O   ALA A 408      12.553 -28.016  -1.228  1.00  0.66           O  
ATOM   6230  CB  ALA A 408      11.109 -28.563  -3.969  1.00  0.66           C  
ATOM   6231  H   ALA A 408       9.624 -26.553  -4.057  1.00  0.66           H  
ATOM   6232  HA  ALA A 408      10.195 -28.452  -2.050  1.00  0.66           H  
ATOM   6233 1HB  ALA A 408      11.747 -29.404  -3.698  1.00  0.66           H  
ATOM   6234 2HB  ALA A 408      10.212 -28.926  -4.427  1.00  0.66           H  
ATOM   6235 3HB  ALA A 408      11.637 -27.919  -4.660  1.00  0.66           H  
ATOM   6236  N   GLY A 409      12.418 -26.074  -2.324  1.00  0.65           N  
ATOM   6237  CA  GLY A 409      13.640 -25.551  -1.758  1.00  0.65           C  
ATOM   6238  C   GLY A 409      14.588 -24.924  -2.783  1.00  0.65           C  
ATOM   6239  O   GLY A 409      15.642 -24.414  -2.398  1.00  0.65           O  
ATOM   6240  H   GLY A 409      11.877 -25.462  -2.921  1.00  0.65           H  
ATOM   6241 1HA  GLY A 409      13.380 -24.804  -1.009  1.00  0.65           H  
ATOM   6242 2HA  GLY A 409      14.158 -26.352  -1.236  1.00  0.65           H  
ATOM   6243  N   ALA A 410      14.265 -24.948  -4.084  1.00  0.64           N  
ATOM   6244  CA  ALA A 410      15.179 -24.303  -5.029  1.00  0.64           C  
ATOM   6245  C   ALA A 410      15.183 -22.797  -4.802  1.00  0.64           C  
ATOM   6246  O   ALA A 410      14.150 -22.194  -4.487  1.00  0.64           O  
ATOM   6247  CB  ALA A 410      14.816 -24.597  -6.478  1.00  0.64           C  
ATOM   6248  H   ALA A 410      13.398 -25.359  -4.430  1.00  0.64           H  
ATOM   6249  HA  ALA A 410      16.185 -24.678  -4.839  1.00  0.64           H  
ATOM   6250 1HB  ALA A 410      15.540 -24.107  -7.140  1.00  0.64           H  
ATOM   6251 2HB  ALA A 410      14.838 -25.671  -6.650  1.00  0.64           H  
ATOM   6252 3HB  ALA A 410      13.825 -24.219  -6.693  1.00  0.64           H  
ATOM   6253  N   ASP A 411      16.343 -22.198  -4.996  1.00  0.64           N  
ATOM   6254  CA  ASP A 411      16.533 -20.763  -4.929  1.00  0.64           C  
ATOM   6255  C   ASP A 411      16.497 -20.168  -6.338  1.00  0.64           C  
ATOM   6256  O   ASP A 411      15.951 -19.085  -6.560  1.00  0.64           O  
ATOM   6257  CB  ASP A 411      17.897 -20.488  -4.286  1.00  0.64           C  
ATOM   6258  CG  ASP A 411      17.997 -20.968  -2.830  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411      17.216 -20.512  -2.021  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411      18.831 -21.831  -2.547  1.00  0.64           O  
ATOM   6261  H   ASP A 411      17.144 -22.770  -5.217  1.00  0.64           H  
ATOM   6262  HA  ASP A 411      15.737 -20.321  -4.332  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411      18.673 -20.994  -4.870  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411      18.109 -19.421  -4.323  1.00  0.64           H  
ATOM   6265  N   ILE A 412      17.082 -20.914  -7.278  1.00  0.65           N  
ATOM   6266  CA  ILE A 412      17.221 -20.505  -8.679  1.00  0.65           C  
ATOM   6267  C   ILE A 412      16.653 -21.556  -9.629  1.00  0.65           C  
ATOM   6268  O   ILE A 412      16.927 -22.748  -9.454  1.00  0.65           O  
ATOM   6269  CB  ILE A 412      18.704 -20.306  -9.044  1.00  0.65           C  
ATOM   6270  CG1 ILE A 412      19.362 -19.244  -8.199  1.00  0.65           C  
ATOM   6271  CG2 ILE A 412      18.848 -19.978 -10.500  1.00  0.65           C  
ATOM   6272  CD1 ILE A 412      20.870 -19.256  -8.364  1.00  0.65           C  
ATOM   6273  H   ILE A 412      17.491 -21.801  -6.982  1.00  0.65           H  
ATOM   6274  HA  ILE A 412      16.678 -19.571  -8.832  1.00  0.65           H  
ATOM   6275  HB  ILE A 412      19.225 -21.213  -8.842  1.00  0.65           H  
ATOM   6276 1HG1 ILE A 412      18.977 -18.265  -8.487  1.00  0.65           H  
ATOM   6277 2HG1 ILE A 412      19.134 -19.413  -7.153  1.00  0.65           H  
ATOM   6278 1HG2 ILE A 412      19.902 -19.865 -10.742  1.00  0.65           H  
ATOM   6279 2HG2 ILE A 412      18.429 -20.773 -11.111  1.00  0.65           H  
ATOM   6280 3HG2 ILE A 412      18.321 -19.044 -10.699  1.00  0.65           H  
ATOM   6281 1HD1 ILE A 412      21.315 -18.479  -7.741  1.00  0.65           H  
ATOM   6282 2HD1 ILE A 412      21.255 -20.231  -8.060  1.00  0.65           H  
ATOM   6283 3HD1 ILE A 412      21.128 -19.074  -9.407  1.00  0.65           H  
ATOM   6284  N   ILE A 413      15.861 -21.136 -10.611  1.00  0.68           N  
ATOM   6285  CA  ILE A 413      15.360 -22.103 -11.577  1.00  0.68           C  
ATOM   6286  C   ILE A 413      15.782 -21.803 -13.010  1.00  0.68           C  
ATOM   6287  O   ILE A 413      15.477 -20.738 -13.551  1.00  0.68           O  
ATOM   6288  CB  ILE A 413      13.838 -22.193 -11.540  1.00  0.68           C  
ATOM   6289  CG1 ILE A 413      13.368 -22.610 -10.173  1.00  0.68           C  
ATOM   6290  CG2 ILE A 413      13.409 -23.233 -12.569  1.00  0.68           C  
ATOM   6291  CD1 ILE A 413      11.918 -22.467 -10.020  1.00  0.68           C  
ATOM   6292  H   ILE A 413      15.630 -20.145 -10.691  1.00  0.68           H  
ATOM   6293  HA  ILE A 413      15.756 -23.084 -11.323  1.00  0.68           H  
ATOM   6294  HB  ILE A 413      13.395 -21.243 -11.767  1.00  0.68           H  
ATOM   6295 1HG1 ILE A 413      13.638 -23.654 -10.009  1.00  0.68           H  
ATOM   6296 2HG1 ILE A 413      13.850 -22.002  -9.411  1.00  0.68           H  
ATOM   6297 1HG2 ILE A 413      12.352 -23.339 -12.554  1.00  0.68           H  
ATOM   6298 2HG2 ILE A 413      13.725 -22.926 -13.555  1.00  0.68           H  
ATOM   6299 3HG2 ILE A 413      13.869 -24.191 -12.327  1.00  0.68           H  
ATOM   6300 1HD1 ILE A 413      11.645 -22.794  -9.032  1.00  0.68           H  
ATOM   6301 2HD1 ILE A 413      11.628 -21.426 -10.158  1.00  0.68           H  
ATOM   6302 3HD1 ILE A 413      11.415 -23.077 -10.755  1.00  0.68           H  
ATOM   6303  N   LEU A 414      16.426 -22.780 -13.633  1.00  0.71           N  
ATOM   6304  CA  LEU A 414      16.826 -22.691 -15.021  1.00  0.71           C  
ATOM   6305  C   LEU A 414      15.683 -23.275 -15.830  1.00  0.71           C  
ATOM   6306  O   LEU A 414      15.313 -24.445 -15.666  1.00  0.71           O  
ATOM   6307  CB  LEU A 414      18.164 -23.425 -15.250  1.00  0.71           C  
ATOM   6308  CG  LEU A 414      18.711 -23.453 -16.698  1.00  0.71           C  
ATOM   6309  CD1 LEU A 414      18.967 -22.105 -17.118  1.00  0.71           C  
ATOM   6310  CD2 LEU A 414      20.021 -24.264 -16.745  1.00  0.71           C  
ATOM   6311  H   LEU A 414      16.635 -23.631 -13.119  1.00  0.71           H  
ATOM   6312  HA  LEU A 414      16.937 -21.651 -15.302  1.00  0.71           H  
ATOM   6313 1HB  LEU A 414      18.920 -22.940 -14.634  1.00  0.71           H  
ATOM   6314 2HB  LEU A 414      18.066 -24.446 -14.907  1.00  0.71           H  
ATOM   6315  HG  LEU A 414      17.972 -23.874 -17.368  1.00  0.71           H  
ATOM   6316 1HD1 LEU A 414      19.348 -22.087 -18.123  1.00  0.71           H  
ATOM   6317 2HD1 LEU A 414      18.061 -21.551 -17.068  1.00  0.71           H  
ATOM   6318 3HD1 LEU A 414      19.684 -21.691 -16.449  1.00  0.71           H  
ATOM   6319 1HD2 LEU A 414      20.411 -24.265 -17.763  1.00  0.71           H  
ATOM   6320 2HD2 LEU A 414      20.741 -23.811 -16.077  1.00  0.71           H  
ATOM   6321 3HD2 LEU A 414      19.862 -25.275 -16.426  1.00  0.71           H  
ATOM   6322  N   THR A 415      15.075 -22.431 -16.646  1.00  0.74           N  
ATOM   6323  CA  THR A 415      13.895 -22.839 -17.383  1.00  0.74           C  
ATOM   6324  C   THR A 415      13.786 -22.227 -18.768  1.00  0.74           C  
ATOM   6325  O   THR A 415      14.015 -21.038 -18.980  1.00  0.74           O  
ATOM   6326  CB  THR A 415      12.643 -22.486 -16.556  1.00  0.74           C  
ATOM   6327  OG1 THR A 415      11.452 -22.803 -17.287  1.00  0.74           O  
ATOM   6328  CG2 THR A 415      12.640 -21.050 -16.202  1.00  0.74           C  
ATOM   6329  H   THR A 415      15.444 -21.484 -16.735  1.00  0.74           H  
ATOM   6330  HA  THR A 415      13.941 -23.920 -17.505  1.00  0.74           H  
ATOM   6331  HB  THR A 415      12.644 -23.070 -15.644  1.00  0.74           H  
ATOM   6332  HG1 THR A 415      11.099 -23.634 -16.915  1.00  0.74           H  
ATOM   6333 1HG2 THR A 415      11.758 -20.813 -15.623  1.00  0.74           H  
ATOM   6334 2HG2 THR A 415      13.536 -20.803 -15.627  1.00  0.74           H  
ATOM   6335 3HG2 THR A 415      12.628 -20.514 -17.093  1.00  0.74           H  
ATOM   6336  N   TYR A 416      13.300 -23.031 -19.697  1.00  0.76           N  
ATOM   6337  CA  TYR A 416      13.164 -22.622 -21.097  1.00  0.76           C  
ATOM   6338  C   TYR A 416      11.991 -21.714 -21.261  1.00  0.76           C  
ATOM   6339  O   TYR A 416      11.843 -21.058 -22.291  1.00  0.76           O  
ATOM   6340  CB  TYR A 416      13.051 -23.822 -22.046  1.00  0.76           C  
ATOM   6341  CG  TYR A 416      14.376 -24.556 -22.295  1.00  0.76           C  
ATOM   6342  CD1 TYR A 416      14.701 -25.668 -21.566  1.00  0.76           C  
ATOM   6343  CD2 TYR A 416      15.259 -24.110 -23.267  1.00  0.76           C  
ATOM   6344  CE1 TYR A 416      15.868 -26.315 -21.735  1.00  0.76           C  
ATOM   6345  CE2 TYR A 416      16.464 -24.771 -23.439  1.00  0.76           C  
ATOM   6346  CZ  TYR A 416      16.760 -25.871 -22.654  1.00  0.76           C  
ATOM   6347  OH  TYR A 416      17.938 -26.531 -22.773  1.00  0.76           O  
ATOM   6348  H   TYR A 416      13.007 -23.946 -19.378  1.00  0.76           H  
ATOM   6349  HA  TYR A 416      14.045 -22.054 -21.384  1.00  0.76           H  
ATOM   6350 1HB  TYR A 416      12.333 -24.517 -21.657  1.00  0.76           H  
ATOM   6351 2HB  TYR A 416      12.672 -23.473 -23.008  1.00  0.76           H  
ATOM   6352  HD1 TYR A 416      14.055 -26.020 -20.850  1.00  0.76           H  
ATOM   6353  HD2 TYR A 416      15.024 -23.232 -23.872  1.00  0.76           H  
ATOM   6354  HE1 TYR A 416      16.092 -27.186 -21.119  1.00  0.76           H  
ATOM   6355  HE2 TYR A 416      17.180 -24.413 -24.178  1.00  0.76           H  
ATOM   6356  HH  TYR A 416      18.028 -27.153 -22.053  1.00  0.76           H  
ATOM   6357  N   PHE A 417      11.128 -21.685 -20.257  1.00  0.78           N  
ATOM   6358  CA  PHE A 417       9.988 -20.819 -20.324  1.00  0.78           C  
ATOM   6359  C   PHE A 417      10.205 -19.600 -19.437  1.00  0.78           C  
ATOM   6360  O   PHE A 417       9.238 -18.919 -19.097  1.00  0.78           O  
ATOM   6361  CB  PHE A 417       8.694 -21.535 -19.953  1.00  0.78           C  
ATOM   6362  CG  PHE A 417       8.165 -22.603 -20.946  1.00  0.78           C  
ATOM   6363  CD1 PHE A 417       8.788 -22.868 -22.172  1.00  0.78           C  
ATOM   6364  CD2 PHE A 417       6.978 -23.297 -20.660  1.00  0.78           C  
ATOM   6365  CE1 PHE A 417       8.267 -23.800 -23.052  1.00  0.78           C  
ATOM   6366  CE2 PHE A 417       6.453 -24.224 -21.551  1.00  0.78           C  
ATOM   6367  CZ  PHE A 417       7.105 -24.477 -22.741  1.00  0.78           C  
ATOM   6368  H   PHE A 417      11.287 -22.226 -19.400  1.00  0.78           H  
ATOM   6369  HA  PHE A 417       9.877 -20.469 -21.348  1.00  0.78           H  
ATOM   6370 1HB  PHE A 417       8.806 -22.001 -18.972  1.00  0.78           H  
ATOM   6371 2HB  PHE A 417       7.942 -20.788 -19.869  1.00  0.78           H  
ATOM   6372  HD1 PHE A 417       9.685 -22.338 -22.444  1.00  0.78           H  
ATOM   6373  HD2 PHE A 417       6.460 -23.100 -19.729  1.00  0.78           H  
ATOM   6374  HE1 PHE A 417       8.777 -23.990 -23.997  1.00  0.78           H  
ATOM   6375  HE2 PHE A 417       5.531 -24.751 -21.312  1.00  0.78           H  
ATOM   6376  HZ  PHE A 417       6.701 -25.203 -23.432  1.00  0.78           H  
ATOM   6377  N   ALA A 418      11.477 -19.269 -19.138  1.00  0.79           N  
ATOM   6378  CA  ALA A 418      11.815 -18.128 -18.282  1.00  0.79           C  
ATOM   6379  C   ALA A 418      11.232 -16.828 -18.785  1.00  0.79           C  
ATOM   6380  O   ALA A 418      10.863 -15.967 -17.992  1.00  0.79           O  
ATOM   6381  CB  ALA A 418      13.325 -17.948 -18.186  1.00  0.79           C  
ATOM   6382  H   ALA A 418      12.248 -19.869 -19.442  1.00  0.79           H  
ATOM   6383  HA  ALA A 418      11.410 -18.328 -17.294  1.00  0.79           H  
ATOM   6384 1HB  ALA A 418      13.549 -17.116 -17.527  1.00  0.79           H  
ATOM   6385 2HB  ALA A 418      13.811 -18.829 -17.802  1.00  0.79           H  
ATOM   6386 3HB  ALA A 418      13.714 -17.740 -19.171  1.00  0.79           H  
ATOM   6387  N   LEU A 419      11.143 -16.660 -20.100  1.00  0.79           N  
ATOM   6388  CA  LEU A 419      10.639 -15.406 -20.635  1.00  0.79           C  
ATOM   6389  C   LEU A 419       9.130 -15.316 -20.552  1.00  0.79           C  
ATOM   6390  O   LEU A 419       8.582 -14.252 -20.254  1.00  0.79           O  
ATOM   6391  CB  LEU A 419      11.116 -15.255 -22.074  1.00  0.79           C  
ATOM   6392  CG  LEU A 419      12.439 -14.597 -22.173  1.00  0.79           C  
ATOM   6393  CD1 LEU A 419      13.372 -15.333 -21.243  1.00  0.79           C  
ATOM   6394  CD2 LEU A 419      12.965 -14.644 -23.611  1.00  0.79           C  
ATOM   6395  H   LEU A 419      11.445 -17.400 -20.718  1.00  0.79           H  
ATOM   6396  HA  LEU A 419      11.064 -14.603 -20.045  1.00  0.79           H  
ATOM   6397 1HB  LEU A 419      11.189 -16.241 -22.533  1.00  0.79           H  
ATOM   6398 2HB  LEU A 419      10.394 -14.658 -22.626  1.00  0.79           H  
ATOM   6399  HG  LEU A 419      12.347 -13.576 -21.870  1.00  0.79           H  
ATOM   6400 1HD1 LEU A 419      14.342 -14.917 -21.268  1.00  0.79           H  
ATOM   6401 2HD1 LEU A 419      12.997 -15.273 -20.235  1.00  0.79           H  
ATOM   6402 3HD1 LEU A 419      13.416 -16.356 -21.555  1.00  0.79           H  
ATOM   6403 1HD2 LEU A 419      13.943 -14.163 -23.667  1.00  0.79           H  
ATOM   6404 2HD2 LEU A 419      13.059 -15.681 -23.934  1.00  0.79           H  
ATOM   6405 3HD2 LEU A 419      12.275 -14.122 -24.271  1.00  0.79           H  
ATOM   6406  N   GLN A 420       8.437 -16.429 -20.786  1.00  0.79           N  
ATOM   6407  CA  GLN A 420       6.989 -16.379 -20.666  1.00  0.79           C  
ATOM   6408  C   GLN A 420       6.659 -16.225 -19.192  1.00  0.79           C  
ATOM   6409  O   GLN A 420       5.755 -15.478 -18.813  1.00  0.79           O  
ATOM   6410  CB  GLN A 420       6.339 -17.619 -21.274  1.00  0.79           C  
ATOM   6411  CG  GLN A 420       4.806 -17.592 -21.292  1.00  0.79           C  
ATOM   6412  CD  GLN A 420       4.231 -16.442 -22.124  1.00  0.79           C  
ATOM   6413  OE1 GLN A 420       4.579 -16.258 -23.302  1.00  0.79           O  
ATOM   6414  NE2 GLN A 420       3.330 -15.679 -21.526  1.00  0.79           N  
ATOM   6415  H   GLN A 420       8.909 -17.294 -21.012  1.00  0.79           H  
ATOM   6416  HA  GLN A 420       6.616 -15.503 -21.188  1.00  0.79           H  
ATOM   6417 1HB  GLN A 420       6.683 -17.742 -22.298  1.00  0.79           H  
ATOM   6418 2HB  GLN A 420       6.658 -18.498 -20.718  1.00  0.79           H  
ATOM   6419 1HG  GLN A 420       4.442 -18.532 -21.699  1.00  0.79           H  
ATOM   6420 2HG  GLN A 420       4.454 -17.474 -20.273  1.00  0.79           H  
ATOM   6421 1HE2 GLN A 420       2.900 -14.918 -22.008  1.00  0.79           H  
ATOM   6422 2HE2 GLN A 420       3.055 -15.875 -20.583  1.00  0.79           H  
ATOM   6423  N   ALA A 421       7.426 -16.917 -18.349  1.00  0.80           N  
ATOM   6424  CA  ALA A 421       7.252 -16.836 -16.916  1.00  0.80           C  
ATOM   6425  C   ALA A 421       7.538 -15.433 -16.447  1.00  0.80           C  
ATOM   6426  O   ALA A 421       6.788 -14.889 -15.645  1.00  0.80           O  
ATOM   6427  CB  ALA A 421       8.147 -17.832 -16.229  1.00  0.80           C  
ATOM   6428  H   ALA A 421       8.151 -17.529 -18.709  1.00  0.80           H  
ATOM   6429  HA  ALA A 421       6.219 -17.051 -16.679  1.00  0.80           H  
ATOM   6430 1HB  ALA A 421       7.999 -17.771 -15.155  1.00  0.80           H  
ATOM   6431 2HB  ALA A 421       7.905 -18.832 -16.581  1.00  0.80           H  
ATOM   6432 3HB  ALA A 421       9.173 -17.606 -16.473  1.00  0.80           H  
ATOM   6433  N   GLY A 422       8.570 -14.806 -17.010  1.00  0.83           N  
ATOM   6434  CA  GLY A 422       8.914 -13.439 -16.671  1.00  0.83           C  
ATOM   6435  C   GLY A 422       7.708 -12.560 -16.937  1.00  0.83           C  
ATOM   6436  O   GLY A 422       7.217 -11.870 -16.038  1.00  0.83           O  
ATOM   6437  H   GLY A 422       9.178 -15.297 -17.659  1.00  0.83           H  
ATOM   6438 1HA  GLY A 422       9.204 -13.384 -15.626  1.00  0.83           H  
ATOM   6439 2HA  GLY A 422       9.763 -13.113 -17.271  1.00  0.83           H  
ATOM   6440  N   ARG A 423       7.183 -12.644 -18.164  1.00  0.90           N  
ATOM   6441  CA  ARG A 423       6.022 -11.856 -18.555  1.00  0.90           C  
ATOM   6442  C   ARG A 423       4.805 -12.139 -17.690  1.00  0.90           C  
ATOM   6443  O   ARG A 423       4.084 -11.219 -17.322  1.00  0.90           O  
ATOM   6444  CB  ARG A 423       5.645 -12.143 -20.003  1.00  0.90           C  
ATOM   6445  CG  ARG A 423       6.580 -11.567 -21.010  1.00  0.90           C  
ATOM   6446  CD  ARG A 423       6.053 -11.603 -22.392  1.00  0.90           C  
ATOM   6447  NE  ARG A 423       5.982 -12.948 -22.933  1.00  0.90           N  
ATOM   6448  CZ  ARG A 423       6.995 -13.548 -23.589  1.00  0.90           C  
ATOM   6449  NH1 ARG A 423       8.132 -12.909 -23.771  1.00  0.90           N  
ATOM   6450  NH2 ARG A 423       6.848 -14.771 -24.058  1.00  0.90           N  
ATOM   6451  H   ARG A 423       7.628 -13.254 -18.853  1.00  0.90           H  
ATOM   6452  HA  ARG A 423       6.281 -10.799 -18.464  1.00  0.90           H  
ATOM   6453 1HB  ARG A 423       5.610 -13.220 -20.163  1.00  0.90           H  
ATOM   6454 2HB  ARG A 423       4.648 -11.748 -20.205  1.00  0.90           H  
ATOM   6455 1HG  ARG A 423       6.795 -10.537 -20.748  1.00  0.90           H  
ATOM   6456 2HG  ARG A 423       7.483 -12.152 -20.990  1.00  0.90           H  
ATOM   6457 1HD  ARG A 423       5.050 -11.180 -22.400  1.00  0.90           H  
ATOM   6458 2HD  ARG A 423       6.699 -11.008 -23.036  1.00  0.90           H  
ATOM   6459  HE  ARG A 423       5.122 -13.467 -22.818  1.00  0.90           H  
ATOM   6460 1HH1 ARG A 423       8.247 -11.971 -23.411  1.00  0.90           H  
ATOM   6461 2HH1 ARG A 423       8.880 -13.355 -24.274  1.00  0.90           H  
ATOM   6462 1HH2 ARG A 423       5.964 -15.269 -23.913  1.00  0.90           H  
ATOM   6463 2HH2 ARG A 423       7.600 -15.219 -24.551  1.00  0.90           H  
ATOM   6464  N   CYS A 424       4.571 -13.402 -17.338  1.00  1.03           N  
ATOM   6465  CA  CYS A 424       3.403 -13.725 -16.532  1.00  1.03           C  
ATOM   6466  C   CYS A 424       3.539 -13.160 -15.125  1.00  1.03           C  
ATOM   6467  O   CYS A 424       2.601 -12.573 -14.588  1.00  1.03           O  
ATOM   6468  CB  CYS A 424       3.206 -15.225 -16.444  1.00  1.03           C  
ATOM   6469  SG  CYS A 424       2.752 -15.996 -17.998  1.00  1.03           S  
ATOM   6470  H   CYS A 424       5.183 -14.149 -17.663  1.00  1.03           H  
ATOM   6471  HA  CYS A 424       2.527 -13.283 -17.004  1.00  1.03           H  
ATOM   6472 1HB  CYS A 424       4.114 -15.701 -16.069  1.00  1.03           H  
ATOM   6473 2HB  CYS A 424       2.412 -15.415 -15.746  1.00  1.03           H  
ATOM   6474  HG  CYS A 424       3.979 -15.813 -18.557  1.00  1.03           H  
ATOM   6475  N   LEU A 425       4.735 -13.261 -14.549  1.00  1.27           N  
ATOM   6476  CA  LEU A 425       4.992 -12.758 -13.205  1.00  1.27           C  
ATOM   6477  C   LEU A 425       4.870 -11.232 -13.181  1.00  1.27           C  
ATOM   6478  O   LEU A 425       4.449 -10.643 -12.183  1.00  1.27           O  
ATOM   6479  CB  LEU A 425       6.375 -13.225 -12.734  1.00  1.27           C  
ATOM   6480  CG  LEU A 425       6.497 -14.775 -12.493  1.00  1.27           C  
ATOM   6481  CD1 LEU A 425       7.957 -15.160 -12.189  1.00  1.27           C  
ATOM   6482  CD2 LEU A 425       5.581 -15.172 -11.365  1.00  1.27           C  
ATOM   6483  H   LEU A 425       5.488 -13.738 -15.043  1.00  1.27           H  
ATOM   6484  HA  LEU A 425       4.244 -13.173 -12.533  1.00  1.27           H  
ATOM   6485 1HB  LEU A 425       7.100 -12.952 -13.498  1.00  1.27           H  
ATOM   6486 2HB  LEU A 425       6.625 -12.714 -11.809  1.00  1.27           H  
ATOM   6487  HG  LEU A 425       6.190 -15.301 -13.383  1.00  1.27           H  
ATOM   6488 1HD1 LEU A 425       8.029 -16.235 -12.036  1.00  1.27           H  
ATOM   6489 2HD1 LEU A 425       8.595 -14.869 -13.025  1.00  1.27           H  
ATOM   6490 3HD1 LEU A 425       8.270 -14.651 -11.295  1.00  1.27           H  
ATOM   6491 1HD2 LEU A 425       5.644 -16.248 -11.210  1.00  1.27           H  
ATOM   6492 2HD2 LEU A 425       5.879 -14.651 -10.453  1.00  1.27           H  
ATOM   6493 3HD2 LEU A 425       4.556 -14.904 -11.621  1.00  1.27           H  
ATOM   6494  N   CYS A 426       5.204 -10.603 -14.310  1.00  1.67           N  
ATOM   6495  CA  CYS A 426       5.124  -9.161 -14.500  1.00  1.67           C  
ATOM   6496  C   CYS A 426       3.740  -8.740 -15.035  1.00  1.67           C  
ATOM   6497  O   CYS A 426       3.502  -7.564 -15.329  1.00  1.67           O  
ATOM   6498  CB  CYS A 426       6.180  -8.711 -15.515  1.00  1.67           C  
ATOM   6499  SG  CYS A 426       7.881  -9.000 -15.025  1.00  1.67           S  
ATOM   6500  H   CYS A 426       5.585 -11.158 -15.078  1.00  1.67           H  
ATOM   6501  HA  CYS A 426       5.303  -8.672 -13.544  1.00  1.67           H  
ATOM   6502 1HB  CYS A 426       6.013  -9.234 -16.461  1.00  1.67           H  
ATOM   6503 2HB  CYS A 426       6.064  -7.647 -15.711  1.00  1.67           H  
ATOM   6504  HG  CYS A 426       7.853 -10.327 -15.311  1.00  1.67           H  
ATOM   6505  N   GLY A 427       2.844  -9.707 -15.246  1.00  2.27           N  
ATOM   6506  CA  GLY A 427       1.511  -9.483 -15.796  1.00  2.27           C  
ATOM   6507  C   GLY A 427       1.533  -9.295 -17.316  1.00  2.27           C  
ATOM   6508  O   GLY A 427       1.025 -10.130 -18.067  1.00  2.27           O  
ATOM   6509  H   GLY A 427       3.063 -10.664 -14.992  1.00  2.27           H  
ATOM   6510 1HA  GLY A 427       0.883 -10.338 -15.547  1.00  2.27           H  
ATOM   6511 2HA  GLY A 427       1.066  -8.608 -15.325  1.00  2.27           H  
ATOM   6512  N   GLU A 428       2.148  -8.187 -17.733  1.00  3.13           N  
ATOM   6513  CA  GLU A 428       2.303  -7.745 -19.123  1.00  3.13           C  
ATOM   6514  C   GLU A 428       1.249  -8.347 -20.065  1.00  3.13           C  
ATOM   6515  O   GLU A 428       0.049  -8.193 -19.826  1.00  3.13           O  
ATOM   6516  CB  GLU A 428       3.733  -8.036 -19.608  1.00  3.13           C  
ATOM   6517  CG  GLU A 428       4.798  -7.250 -18.842  1.00  3.13           C  
ATOM   6518  CD  GLU A 428       6.205  -7.452 -19.345  1.00  3.13           C  
ATOM   6519  OE1 GLU A 428       6.369  -8.115 -20.338  1.00  3.13           O  
ATOM   6520  OE2 GLU A 428       7.108  -6.940 -18.732  1.00  3.13           O  
ATOM   6521  H   GLU A 428       2.547  -7.616 -16.989  1.00  3.13           H  
ATOM   6522  HA  GLU A 428       2.173  -6.664 -19.141  1.00  3.13           H  
ATOM   6523 1HB  GLU A 428       3.952  -9.103 -19.503  1.00  3.13           H  
ATOM   6524 2HB  GLU A 428       3.838  -7.767 -20.658  1.00  3.13           H  
ATOM   6525 1HG  GLU A 428       4.556  -6.190 -18.899  1.00  3.13           H  
ATOM   6526 2HG  GLU A 428       4.743  -7.542 -17.802  1.00  3.13           H  
ATOM   6527  N   LYS A 429       1.691  -8.966 -21.166  1.00  4.21           N  
ATOM   6528  CA  LYS A 429       0.783  -9.585 -22.130  1.00  4.21           C  
ATOM   6529  C   LYS A 429       1.541 -10.454 -23.133  1.00  4.21           C  
ATOM   6530  O   LYS A 429       2.758 -10.329 -23.277  1.00  4.21           O  
ATOM   6531  CB  LYS A 429      -0.005  -8.523 -22.915  1.00  4.21           C  
ATOM   6532  CG  LYS A 429       0.850  -7.685 -23.869  1.00  4.21           C  
ATOM   6533  CD  LYS A 429       0.054  -6.547 -24.524  1.00  4.21           C  
ATOM   6534  CE  LYS A 429      -1.052  -7.037 -25.499  1.00  4.21           C  
ATOM   6535  NZ  LYS A 429      -0.514  -7.754 -26.720  1.00  4.21           N  
ATOM   6536  H   LYS A 429       2.684  -9.043 -21.317  1.00  4.21           H  
ATOM   6537  HA  LYS A 429       0.085 -10.224 -21.589  1.00  4.21           H  
ATOM   6538 1HB  LYS A 429      -0.764  -9.018 -23.522  1.00  4.21           H  
ATOM   6539 2HB  LYS A 429      -0.520  -7.850 -22.235  1.00  4.21           H  
ATOM   6540 1HG  LYS A 429       1.693  -7.264 -23.324  1.00  4.21           H  
ATOM   6541 2HG  LYS A 429       1.239  -8.336 -24.657  1.00  4.21           H  
ATOM   6542 1HD  LYS A 429      -0.415  -5.947 -23.743  1.00  4.21           H  
ATOM   6543 2HD  LYS A 429       0.741  -5.909 -25.077  1.00  4.21           H  
ATOM   6544 1HE  LYS A 429      -1.728  -7.706 -24.970  1.00  4.21           H  
ATOM   6545 2HE  LYS A 429      -1.610  -6.163 -25.832  1.00  4.21           H  
ATOM   6546 1HZ  LYS A 429      -1.281  -8.024 -27.309  1.00  4.21           H  
ATOM   6547 2HZ  LYS A 429       0.104  -7.154 -27.233  1.00  4.21           H  
ATOM   6548 3HZ  LYS A 429      -0.009  -8.613 -26.456  1.00  4.21           H  
ATOM   6549  N   ARG A 430       0.814 -11.309 -23.846  1.00  5.35           N  
ATOM   6550  CA  ARG A 430       1.383 -11.989 -25.005  1.00  5.35           C  
ATOM   6551  C   ARG A 430       1.259 -11.059 -26.204  1.00  5.35           C  
ATOM   6552  O   ARG A 430       1.874 -11.283 -27.245  1.00  5.35           O  
ATOM   6553  OXT ARG A 430       0.323 -10.257 -26.210  1.00  5.35           O  
ATOM   6554  CB  ARG A 430       0.701 -13.322 -25.297  1.00  5.35           C  
ATOM   6555  CG  ARG A 430       1.010 -14.463 -24.321  1.00  5.35           C  
ATOM   6556  CD  ARG A 430       0.300 -15.724 -24.718  1.00  5.35           C  
ATOM   6557  NE  ARG A 430       0.654 -16.862 -23.873  1.00  5.35           N  
ATOM   6558  CZ  ARG A 430       1.651 -17.732 -24.157  1.00  5.35           C  
ATOM   6559  NH1 ARG A 430       2.356 -17.587 -25.258  1.00  5.35           N  
ATOM   6560  NH2 ARG A 430       1.926 -18.729 -23.340  1.00  5.35           N  
ATOM   6561  H   ARG A 430      -0.165 -11.431 -23.629  1.00  5.35           H  
ATOM   6562  HA  ARG A 430       2.441 -12.183 -24.820  1.00  5.35           H  
ATOM   6563 1HB  ARG A 430      -0.379 -13.181 -25.300  1.00  5.35           H  
ATOM   6564 2HB  ARG A 430       0.987 -13.660 -26.294  1.00  5.35           H  
ATOM   6565 1HG  ARG A 430       2.085 -14.662 -24.314  1.00  5.35           H  
ATOM   6566 2HG  ARG A 430       0.683 -14.192 -23.315  1.00  5.35           H  
ATOM   6567 1HD  ARG A 430      -0.775 -15.568 -24.637  1.00  5.35           H  
ATOM   6568 2HD  ARG A 430       0.553 -15.973 -25.746  1.00  5.35           H  
ATOM   6569  HE  ARG A 430       0.150 -16.978 -22.984  1.00  5.35           H  
ATOM   6570 1HH1 ARG A 430       2.156 -16.825 -25.888  1.00  5.35           H  
ATOM   6571 2HH1 ARG A 430       3.104 -18.230 -25.463  1.00  5.35           H  
ATOM   6572 1HH2 ARG A 430       1.388 -18.856 -22.492  1.00  5.35           H  
ATOM   6573 2HH2 ARG A 430       2.678 -19.364 -23.563  1.00  5.35           H  
TER    6574
ENDMDL

REMARK ID 695788 MODEL 5 ALAD
PFRMAT TS
TARGET ALAD
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      -0.216  -1.059  -1.755  1.00 15.04           N  
ATOM      2  CA  MET A   1       0.890  -0.179  -2.112  1.00 15.04           C  
ATOM      3  C   MET A   1       0.793   1.171  -1.410  1.00 15.04           C  
ATOM      4  O   MET A   1       1.131   2.211  -1.986  1.00 15.04           O  
ATOM      5  CB  MET A   1       0.940   0.011  -3.624  1.00 15.04           C  
ATOM      6  CG  MET A   1       1.256  -1.252  -4.411  1.00 15.04           C  
ATOM      7  SD  MET A   1       2.873  -1.946  -3.996  1.00 15.04           S  
ATOM      8  CE  MET A   1       3.970  -0.708  -4.681  1.00 15.04           C  
ATOM      9 1H   MET A   1      -0.500  -1.580  -2.571  1.00 15.04           H  
ATOM     10 2H   MET A   1       0.076  -1.701  -1.033  1.00 15.04           H  
ATOM     11 3H   MET A   1      -0.993  -0.503  -1.427  1.00 15.04           H  
ATOM     12  HA  MET A   1       1.820  -0.649  -1.792  1.00 15.04           H  
ATOM     13 1HB  MET A   1      -0.017   0.394  -3.974  1.00 15.04           H  
ATOM     14 2HB  MET A   1       1.698   0.751  -3.872  1.00 15.04           H  
ATOM     15 1HG  MET A   1       0.496  -2.006  -4.205  1.00 15.04           H  
ATOM     16 2HG  MET A   1       1.239  -1.033  -5.478  1.00 15.04           H  
ATOM     17 1HE  MET A   1       5.005  -1.002  -4.504  1.00 15.04           H  
ATOM     18 2HE  MET A   1       3.795  -0.619  -5.754  1.00 15.04           H  
ATOM     19 3HE  MET A   1       3.778   0.243  -4.201  1.00 15.04           H  
ATOM     20  N   ALA A   2       0.382   1.169  -0.142  1.00 15.22           N  
ATOM     21  CA  ALA A   2       0.254   2.432   0.584  1.00 15.22           C  
ATOM     22  C   ALA A   2       1.580   3.184   0.620  1.00 15.22           C  
ATOM     23  O   ALA A   2       1.601   4.416   0.618  1.00 15.22           O  
ATOM     24  CB  ALA A   2      -0.237   2.185   1.997  1.00 15.22           C  
ATOM     25  H   ALA A   2       0.144   0.316   0.339  1.00 15.22           H  
ATOM     26  HA  ALA A   2      -0.475   3.052   0.060  1.00 15.22           H  
ATOM     27 1HB  ALA A   2      -0.356   3.137   2.510  1.00 15.22           H  
ATOM     28 2HB  ALA A   2      -1.197   1.672   1.963  1.00 15.22           H  
ATOM     29 3HB  ALA A   2       0.484   1.571   2.535  1.00 15.22           H  
ATOM     30  N   SER A   3       2.701   2.464   0.666  1.00 15.43           N  
ATOM     31  CA  SER A   3       3.979   3.155   0.694  1.00 15.43           C  
ATOM     32  C   SER A   3       4.219   3.972  -0.585  1.00 15.43           C  
ATOM     33  O   SER A   3       4.890   4.999  -0.541  1.00 15.43           O  
ATOM     34  CB  SER A   3       5.095   2.152   0.881  1.00 15.43           C  
ATOM     35  OG  SER A   3       5.204   1.309  -0.231  1.00 15.43           O  
ATOM     36  H   SER A   3       2.664   1.458   0.678  1.00 15.43           H  
ATOM     37  HA  SER A   3       3.979   3.841   1.542  1.00 15.43           H  
ATOM     38 1HB  SER A   3       6.034   2.679   1.034  1.00 15.43           H  
ATOM     39 2HB  SER A   3       4.902   1.559   1.772  1.00 15.43           H  
ATOM     40  HG  SER A   3       5.445   1.880  -0.967  1.00 15.43           H  
ATOM     41  N   ALA A   4       3.641   3.554  -1.725  1.00 15.65           N  
ATOM     42  CA  ALA A   4       3.792   4.287  -2.988  1.00 15.65           C  
ATOM     43  C   ALA A   4       3.104   5.630  -2.857  1.00 15.65           C  
ATOM     44  O   ALA A   4       3.546   6.648  -3.390  1.00 15.65           O  
ATOM     45  CB  ALA A   4       3.212   3.504  -4.152  1.00 15.65           C  
ATOM     46  H   ALA A   4       3.036   2.740  -1.716  1.00 15.65           H  
ATOM     47  HA  ALA A   4       4.853   4.462  -3.164  1.00 15.65           H  
ATOM     48 1HB  ALA A   4       3.342   4.072  -5.073  1.00 15.65           H  
ATOM     49 2HB  ALA A   4       3.724   2.555  -4.239  1.00 15.65           H  
ATOM     50 3HB  ALA A   4       2.153   3.332  -3.983  1.00 15.65           H  
ATOM     51  N   ALA A   5       2.015   5.606  -2.094  1.00 15.90           N  
ATOM     52  CA  ALA A   5       1.172   6.762  -1.813  1.00 15.90           C  
ATOM     53  C   ALA A   5       1.766   7.623  -0.703  1.00 15.90           C  
ATOM     54  O   ALA A   5       1.144   8.583  -0.245  1.00 15.90           O  
ATOM     55  CB  ALA A   5      -0.221   6.311  -1.406  1.00 15.90           C  
ATOM     56  H   ALA A   5       1.736   4.694  -1.718  1.00 15.90           H  
ATOM     57  HA  ALA A   5       1.109   7.364  -2.718  1.00 15.90           H  
ATOM     58 1HB  ALA A   5      -0.846   7.183  -1.226  1.00 15.90           H  
ATOM     59 2HB  ALA A   5      -0.652   5.712  -2.206  1.00 15.90           H  
ATOM     60 3HB  ALA A   5      -0.167   5.718  -0.503  1.00 15.90           H  
ATOM     61  N   MET A   6       2.928   7.215  -0.192  1.00 16.13           N  
ATOM     62  CA  MET A   6       3.621   7.854   0.912  1.00 16.13           C  
ATOM     63  C   MET A   6       2.723   7.889   2.132  1.00 16.13           C  
ATOM     64  O   MET A   6       2.731   8.843   2.914  1.00 16.13           O  
ATOM     65  CB  MET A   6       4.075   9.251   0.493  1.00 16.13           C  
ATOM     66  CG  MET A   6       5.025   9.213  -0.679  1.00 16.13           C  
ATOM     67  SD  MET A   6       6.526   8.365  -0.278  1.00 16.13           S  
ATOM     68  CE  MET A   6       6.926   7.613  -1.824  1.00 16.13           C  
ATOM     69  H   MET A   6       3.402   6.416  -0.601  1.00 16.13           H  
ATOM     70  HA  MET A   6       4.495   7.252   1.157  1.00 16.13           H  
ATOM     71 1HB  MET A   6       3.223   9.869   0.226  1.00 16.13           H  
ATOM     72 2HB  MET A   6       4.584   9.736   1.327  1.00 16.13           H  
ATOM     73 1HG  MET A   6       4.557   8.711  -1.530  1.00 16.13           H  
ATOM     74 2HG  MET A   6       5.277  10.232  -0.976  1.00 16.13           H  
ATOM     75 1HE  MET A   6       7.855   7.052  -1.727  1.00 16.13           H  
ATOM     76 2HE  MET A   6       6.117   6.933  -2.114  1.00 16.13           H  
ATOM     77 3HE  MET A   6       7.034   8.371  -2.570  1.00 16.13           H  
ATOM     78  N   LEU A   7       1.925   6.827   2.261  1.00 16.33           N  
ATOM     79  CA  LEU A   7       0.976   6.588   3.332  1.00 16.33           C  
ATOM     80  C   LEU A   7      -0.046   7.718   3.450  1.00 16.33           C  
ATOM     81  O   LEU A   7      -0.642   7.913   4.509  1.00 16.33           O  
ATOM     82  CB  LEU A   7       1.733   6.391   4.652  1.00 16.33           C  
ATOM     83  CG  LEU A   7       2.822   5.290   4.602  1.00 16.33           C  
ATOM     84  CD1 LEU A   7       3.487   5.157   5.951  1.00 16.33           C  
ATOM     85  CD2 LEU A   7       2.199   4.003   4.162  1.00 16.33           C  
ATOM     86  H   LEU A   7       1.984   6.097   1.551  1.00 16.33           H  
ATOM     87  HA  LEU A   7       0.438   5.669   3.102  1.00 16.33           H  
ATOM     88 1HB  LEU A   7       2.204   7.330   4.943  1.00 16.33           H  
ATOM     89 2HB  LEU A   7       1.015   6.114   5.421  1.00 16.33           H  
ATOM     90  HG  LEU A   7       3.588   5.577   3.884  1.00 16.33           H  
ATOM     91 1HD1 LEU A   7       4.262   4.391   5.901  1.00 16.33           H  
ATOM     92 2HD1 LEU A   7       3.926   6.090   6.232  1.00 16.33           H  
ATOM     93 3HD1 LEU A   7       2.744   4.872   6.694  1.00 16.33           H  
ATOM     94 1HD2 LEU A   7       2.956   3.222   4.100  1.00 16.33           H  
ATOM     95 2HD2 LEU A   7       1.429   3.708   4.874  1.00 16.33           H  
ATOM     96 3HD2 LEU A   7       1.756   4.158   3.197  1.00 16.33           H  
ATOM     97  N   ASN A   8      -0.270   8.443   2.344  1.00 16.48           N  
ATOM     98  CA  ASN A   8      -1.186   9.573   2.248  1.00 16.48           C  
ATOM     99  C   ASN A   8      -0.794  10.710   3.198  1.00 16.48           C  
ATOM    100  O   ASN A   8      -1.635  11.509   3.619  1.00 16.48           O  
ATOM    101  CB  ASN A   8      -2.617   9.126   2.487  1.00 16.48           C  
ATOM    102  CG  ASN A   8      -3.084   8.119   1.461  1.00 16.48           C  
ATOM    103  OD1 ASN A   8      -2.778   8.224   0.268  1.00 16.48           O  
ATOM    104  ND2 ASN A   8      -3.823   7.136   1.912  1.00 16.48           N  
ATOM    105  H   ASN A   8       0.267   8.242   1.502  1.00 16.48           H  
ATOM    106  HA  ASN A   8      -1.118   9.973   1.234  1.00 16.48           H  
ATOM    107 1HB  ASN A   8      -2.725   8.699   3.480  1.00 16.48           H  
ATOM    108 2HB  ASN A   8      -3.269   9.997   2.442  1.00 16.48           H  
ATOM    109 1HD2 ASN A   8      -4.165   6.437   1.283  1.00 16.48           H  
ATOM    110 2HD2 ASN A   8      -4.048   7.087   2.886  1.00 16.48           H  
ATOM    111  N   ALA A   9       0.501  10.809   3.488  1.00 16.58           N  
ATOM    112  CA  ALA A   9       1.057  11.869   4.307  1.00 16.58           C  
ATOM    113  C   ALA A   9       0.959  13.193   3.551  1.00 16.58           C  
ATOM    114  O   ALA A   9       0.939  13.190   2.319  1.00 16.58           O  
ATOM    115  CB  ALA A   9       2.507  11.543   4.643  1.00 16.58           C  
ATOM    116  H   ALA A   9       1.145  10.097   3.140  1.00 16.58           H  
ATOM    117  HA  ALA A   9       0.468  11.930   5.221  1.00 16.58           H  
ATOM    118 1HB  ALA A   9       2.928  12.308   5.250  1.00 16.58           H  
ATOM    119 2HB  ALA A   9       2.551  10.593   5.176  1.00 16.58           H  
ATOM    120 3HB  ALA A   9       3.080  11.464   3.721  1.00 16.58           H  
ATOM    121  N   PRO A  10       0.886  14.344   4.230  1.00 16.57           N  
ATOM    122  CA  PRO A  10       0.909  15.652   3.619  1.00 16.57           C  
ATOM    123  C   PRO A  10       2.279  15.832   3.008  1.00 16.57           C  
ATOM    124  O   PRO A  10       3.265  15.310   3.545  1.00 16.57           O  
ATOM    125  CB  PRO A  10       0.664  16.594   4.795  1.00 16.57           C  
ATOM    126  CG  PRO A  10       1.119  15.814   5.993  1.00 16.57           C  
ATOM    127  CD  PRO A  10       0.776  14.368   5.685  1.00 16.57           C  
ATOM    128  HA  PRO A  10       0.116  15.721   2.858  1.00 16.57           H  
ATOM    129 1HB  PRO A  10       1.225  17.528   4.657  1.00 16.57           H  
ATOM    130 2HB  PRO A  10      -0.398  16.865   4.863  1.00 16.57           H  
ATOM    131 1HG  PRO A  10       2.189  15.970   6.153  1.00 16.57           H  
ATOM    132 2HG  PRO A  10       0.623  16.189   6.893  1.00 16.57           H  
ATOM    133 1HD  PRO A  10       1.502  13.734   6.176  1.00 16.57           H  
ATOM    134 2HD  PRO A  10      -0.252  14.138   5.996  1.00 16.57           H  
ATOM    135  N   CYS A  11       2.365  16.648   1.963  1.00 16.41           N  
ATOM    136  CA  CYS A  11       3.622  16.893   1.251  1.00 16.41           C  
ATOM    137  C   CYS A  11       4.775  17.352   2.131  1.00 16.41           C  
ATOM    138  O   CYS A  11       5.936  17.070   1.833  1.00 16.41           O  
ATOM    139  CB  CYS A  11       3.405  17.984   0.215  1.00 16.41           C  
ATOM    140  SG  CYS A  11       2.976  19.583   0.964  1.00 16.41           S  
ATOM    141  H   CYS A  11       1.518  17.070   1.601  1.00 16.41           H  
ATOM    142  HA  CYS A  11       3.909  15.969   0.748  1.00 16.41           H  
ATOM    143 1HB  CYS A  11       4.315  18.118  -0.371  1.00 16.41           H  
ATOM    144 2HB  CYS A  11       2.606  17.699  -0.468  1.00 16.41           H  
ATOM    145  HG  CYS A  11       4.039  19.649   1.779  1.00 16.41           H  
ATOM    146  N   ASN A  12       4.460  17.973   3.259  1.00 16.14           N  
ATOM    147  CA  ASN A  12       5.470  18.480   4.171  1.00 16.14           C  
ATOM    148  C   ASN A  12       6.392  17.378   4.711  1.00 16.14           C  
ATOM    149  O   ASN A  12       7.541  17.657   5.060  1.00 16.14           O  
ATOM    150  CB  ASN A  12       4.793  19.214   5.304  1.00 16.14           C  
ATOM    151  CG  ASN A  12       4.221  20.535   4.851  1.00 16.14           C  
ATOM    152  OD1 ASN A  12       4.617  21.078   3.811  1.00 16.14           O  
ATOM    153  ND2 ASN A  12       3.294  21.059   5.609  1.00 16.14           N  
ATOM    154  H   ASN A  12       3.485  18.129   3.467  1.00 16.14           H  
ATOM    155  HA  ASN A  12       6.099  19.184   3.625  1.00 16.14           H  
ATOM    156 1HB  ASN A  12       3.988  18.592   5.707  1.00 16.14           H  
ATOM    157 2HB  ASN A  12       5.508  19.387   6.108  1.00 16.14           H  
ATOM    158 1HD2 ASN A  12       2.878  21.933   5.358  1.00 16.14           H  
ATOM    159 2HD2 ASN A  12       3.001  20.586   6.441  1.00 16.14           H  
ATOM    160  N   ILE A  13       5.882  16.143   4.836  1.00 15.82           N  
ATOM    161  CA  ILE A  13       6.718  15.052   5.320  1.00 15.82           C  
ATOM    162  C   ILE A  13       6.683  13.947   4.261  1.00 15.82           C  
ATOM    163  O   ILE A  13       7.528  13.043   4.234  1.00 15.82           O  
ATOM    164  CB  ILE A  13       6.247  14.538   6.695  1.00 15.82           C  
ATOM    165  CG1 ILE A  13       4.891  13.952   6.585  1.00 15.82           C  
ATOM    166  CG2 ILE A  13       6.225  15.684   7.729  1.00 15.82           C  
ATOM    167  CD1 ILE A  13       4.484  13.256   7.806  1.00 15.82           C  
ATOM    168  H   ILE A  13       4.932  15.943   4.524  1.00 15.82           H  
ATOM    169  HA  ILE A  13       7.745  15.398   5.419  1.00 15.82           H  
ATOM    170  HB  ILE A  13       6.926  13.756   7.039  1.00 15.82           H  
ATOM    171 1HG1 ILE A  13       4.170  14.730   6.350  1.00 15.82           H  
ATOM    172 2HG1 ILE A  13       4.897  13.232   5.787  1.00 15.82           H  
ATOM    173 1HG2 ILE A  13       5.898  15.297   8.695  1.00 15.82           H  
ATOM    174 2HG2 ILE A  13       7.224  16.108   7.827  1.00 15.82           H  
ATOM    175 3HG2 ILE A  13       5.532  16.459   7.402  1.00 15.82           H  
ATOM    176 1HD1 ILE A  13       3.507  12.815   7.657  1.00 15.82           H  
ATOM    177 2HD1 ILE A  13       5.185  12.490   8.022  1.00 15.82           H  
ATOM    178 3HD1 ILE A  13       4.459  13.958   8.637  1.00 15.82           H  
ATOM    179  N   GLY A  14       5.693  14.052   3.370  1.00 15.47           N  
ATOM    180  CA  GLY A  14       5.482  13.121   2.271  1.00 15.47           C  
ATOM    181  C   GLY A  14       6.667  13.187   1.327  1.00 15.47           C  
ATOM    182  O   GLY A  14       7.232  12.161   0.942  1.00 15.47           O  
ATOM    183  H   GLY A  14       5.024  14.809   3.472  1.00 15.47           H  
ATOM    184 1HA  GLY A  14       5.366  12.110   2.659  1.00 15.47           H  
ATOM    185 2HA  GLY A  14       4.561  13.380   1.746  1.00 15.47           H  
ATOM    186  N   ALA A  15       7.057  14.421   0.975  1.00 15.16           N  
ATOM    187  CA  ALA A  15       8.178  14.674   0.090  1.00 15.16           C  
ATOM    188  C   ALA A  15       9.454  14.090   0.661  1.00 15.16           C  
ATOM    189  O   ALA A  15      10.310  13.608  -0.080  1.00 15.16           O  
ATOM    190  CB  ALA A  15       8.345  16.165  -0.113  1.00 15.16           C  
ATOM    191  H   ALA A  15       6.556  15.234   1.330  1.00 15.16           H  
ATOM    192  HA  ALA A  15       7.975  14.196  -0.867  1.00 15.16           H  
ATOM    193 1HB  ALA A  15       9.177  16.353  -0.790  1.00 15.16           H  
ATOM    194 2HB  ALA A  15       7.429  16.579  -0.534  1.00 15.16           H  
ATOM    195 3HB  ALA A  15       8.544  16.638   0.851  1.00 15.16           H  
ATOM    196  N   VAL A  16       9.573  14.113   1.983  1.00 14.91           N  
ATOM    197  CA  VAL A  16      10.756  13.599   2.623  1.00 14.91           C  
ATOM    198  C   VAL A  16      10.805  12.100   2.424  1.00 14.91           C  
ATOM    199  O   VAL A  16      11.812  11.591   1.948  1.00 14.91           O  
ATOM    200  CB  VAL A  16      10.752  13.931   4.120  1.00 14.91           C  
ATOM    201  CG1 VAL A  16      11.919  13.257   4.795  1.00 14.91           C  
ATOM    202  CG2 VAL A  16      10.772  15.441   4.297  1.00 14.91           C  
ATOM    203  H   VAL A  16       8.827  14.495   2.544  1.00 14.91           H  
ATOM    204  HA  VAL A  16      11.635  14.049   2.159  1.00 14.91           H  
ATOM    205  HB  VAL A  16       9.859  13.532   4.573  1.00 14.91           H  
ATOM    206 1HG1 VAL A  16      11.900  13.476   5.862  1.00 14.91           H  
ATOM    207 2HG1 VAL A  16      11.845  12.181   4.642  1.00 14.91           H  
ATOM    208 3HG1 VAL A  16      12.847  13.624   4.363  1.00 14.91           H  
ATOM    209 1HG2 VAL A  16      10.752  15.683   5.360  1.00 14.91           H  
ATOM    210 2HG2 VAL A  16      11.675  15.848   3.847  1.00 14.91           H  
ATOM    211 3HG2 VAL A  16       9.894  15.875   3.811  1.00 14.91           H  
ATOM    212  N   LYS A  17       9.699  11.397   2.711  1.00 14.77           N  
ATOM    213  CA  LYS A  17       9.679   9.944   2.504  1.00 14.77           C  
ATOM    214  C   LYS A  17       9.982   9.607   1.037  1.00 14.77           C  
ATOM    215  O   LYS A  17      10.643   8.612   0.735  1.00 14.77           O  
ATOM    216  CB  LYS A  17       8.348   9.315   2.930  1.00 14.77           C  
ATOM    217  CG  LYS A  17       8.353   7.772   2.782  1.00 14.77           C  
ATOM    218  CD  LYS A  17       7.048   7.110   3.235  1.00 14.77           C  
ATOM    219  CE  LYS A  17       6.998   5.642   2.796  1.00 14.77           C  
ATOM    220  NZ  LYS A  17       8.101   4.829   3.424  1.00 14.77           N  
ATOM    221  H   LYS A  17       8.884  11.874   3.097  1.00 14.77           H  
ATOM    222  HA  LYS A  17      10.468   9.501   3.114  1.00 14.77           H  
ATOM    223 1HB  LYS A  17       8.150   9.560   3.975  1.00 14.77           H  
ATOM    224 2HB  LYS A  17       7.536   9.732   2.332  1.00 14.77           H  
ATOM    225 1HG  LYS A  17       8.553   7.508   1.746  1.00 14.77           H  
ATOM    226 2HG  LYS A  17       9.167   7.378   3.395  1.00 14.77           H  
ATOM    227 1HD  LYS A  17       6.977   7.141   4.306  1.00 14.77           H  
ATOM    228 2HD  LYS A  17       6.198   7.647   2.820  1.00 14.77           H  
ATOM    229 1HE  LYS A  17       6.035   5.217   3.080  1.00 14.77           H  
ATOM    230 2HE  LYS A  17       7.095   5.594   1.707  1.00 14.77           H  
ATOM    231 1HZ  LYS A  17       8.048   3.870   3.112  1.00 14.77           H  
ATOM    232 2HZ  LYS A  17       8.995   5.217   3.151  1.00 14.77           H  
ATOM    233 3HZ  LYS A  17       8.018   4.857   4.428  1.00 14.77           H  
ATOM    234  N   PHE A  18       9.464  10.416   0.116  1.00 14.75           N  
ATOM    235  CA  PHE A  18       9.720  10.226  -1.304  1.00 14.75           C  
ATOM    236  C   PHE A  18      11.224  10.269  -1.632  1.00 14.75           C  
ATOM    237  O   PHE A  18      11.731   9.395  -2.338  1.00 14.75           O  
ATOM    238  CB  PHE A  18       8.959  11.271  -2.124  1.00 14.75           C  
ATOM    239  CG  PHE A  18       9.232  11.255  -3.600  1.00 14.75           C  
ATOM    240  CD1 PHE A  18       8.626  10.343  -4.448  1.00 14.75           C  
ATOM    241  CD2 PHE A  18      10.109  12.176  -4.145  1.00 14.75           C  
ATOM    242  CE1 PHE A  18       8.891  10.352  -5.803  1.00 14.75           C  
ATOM    243  CE2 PHE A  18      10.381  12.190  -5.494  1.00 14.75           C  
ATOM    244  CZ  PHE A  18       9.770  11.276  -6.327  1.00 14.75           C  
ATOM    245  H   PHE A  18       8.874  11.195   0.414  1.00 14.75           H  
ATOM    246  HA  PHE A  18       9.350   9.240  -1.582  1.00 14.75           H  
ATOM    247 1HB  PHE A  18       7.889  11.138  -1.968  1.00 14.75           H  
ATOM    248 2HB  PHE A  18       9.209  12.248  -1.762  1.00 14.75           H  
ATOM    249  HD1 PHE A  18       7.939   9.623  -4.048  1.00 14.75           H  
ATOM    250  HD2 PHE A  18      10.587  12.896  -3.488  1.00 14.75           H  
ATOM    251  HE1 PHE A  18       8.404   9.629  -6.457  1.00 14.75           H  
ATOM    252  HE2 PHE A  18      11.076  12.924  -5.901  1.00 14.75           H  
ATOM    253  HZ  PHE A  18       9.980  11.284  -7.396  1.00 14.75           H  
ATOM    254  N   GLU A  19      11.930  11.311  -1.157  1.00 14.86           N  
ATOM    255  CA  GLU A  19      13.357  11.465  -1.476  1.00 14.86           C  
ATOM    256  C   GLU A  19      14.346  10.615  -0.653  1.00 14.86           C  
ATOM    257  O   GLU A  19      15.348  10.141  -1.197  1.00 14.86           O  
ATOM    258  CB  GLU A  19      13.786  12.935  -1.339  1.00 14.86           C  
ATOM    259  CG  GLU A  19      13.177  13.887  -2.367  1.00 14.86           C  
ATOM    260  CD  GLU A  19      13.720  15.307  -2.288  1.00 14.86           C  
ATOM    261  OE1 GLU A  19      14.496  15.588  -1.401  1.00 14.86           O  
ATOM    262  OE2 GLU A  19      13.364  16.104  -3.129  1.00 14.86           O  
ATOM    263  H   GLU A  19      11.459  12.011  -0.582  1.00 14.86           H  
ATOM    264  HA  GLU A  19      13.481  11.181  -2.522  1.00 14.86           H  
ATOM    265 1HB  GLU A  19      13.495  13.293  -0.347  1.00 14.86           H  
ATOM    266 2HB  GLU A  19      14.870  13.006  -1.406  1.00 14.86           H  
ATOM    267 1HG  GLU A  19      13.340  13.492  -3.369  1.00 14.86           H  
ATOM    268 2HG  GLU A  19      12.106  13.921  -2.187  1.00 14.86           H  
ATOM    269  N   VAL A  20      14.103  10.465   0.651  1.00 15.06           N  
ATOM    270  CA  VAL A  20      15.032   9.756   1.538  1.00 15.06           C  
ATOM    271  C   VAL A  20      14.343   8.714   2.409  1.00 15.06           C  
ATOM    272  O   VAL A  20      13.174   8.842   2.751  1.00 15.06           O  
ATOM    273  CB  VAL A  20      15.770  10.749   2.452  1.00 15.06           C  
ATOM    274  CG1 VAL A  20      16.623  11.712   1.641  1.00 15.06           C  
ATOM    275  CG2 VAL A  20      14.755  11.527   3.223  1.00 15.06           C  
ATOM    276  H   VAL A  20      13.252  10.861   1.045  1.00 15.06           H  
ATOM    277  HA  VAL A  20      15.769   9.246   0.919  1.00 15.06           H  
ATOM    278  HB  VAL A  20      16.417  10.195   3.130  1.00 15.06           H  
ATOM    279 1HG1 VAL A  20      17.132  12.399   2.317  1.00 15.06           H  
ATOM    280 2HG1 VAL A  20      17.362  11.150   1.070  1.00 15.06           H  
ATOM    281 3HG1 VAL A  20      15.996  12.282   0.961  1.00 15.06           H  
ATOM    282 1HG2 VAL A  20      15.264  12.222   3.879  1.00 15.06           H  
ATOM    283 2HG2 VAL A  20      14.129  12.079   2.530  1.00 15.06           H  
ATOM    284 3HG2 VAL A  20      14.138  10.848   3.805  1.00 15.06           H  
ATOM    285  N   LYS A  21      15.094   7.716   2.874  1.00 15.29           N  
ATOM    286  CA  LYS A  21      14.478   6.675   3.698  1.00 15.29           C  
ATOM    287  C   LYS A  21      14.249   7.062   5.163  1.00 15.29           C  
ATOM    288  O   LYS A  21      14.850   6.494   6.075  1.00 15.29           O  
ATOM    289  CB  LYS A  21      15.321   5.401   3.631  1.00 15.29           C  
ATOM    290  CG  LYS A  21      15.372   4.760   2.240  1.00 15.29           C  
ATOM    291  CD  LYS A  21      16.234   3.498   2.231  1.00 15.29           C  
ATOM    292  CE  LYS A  21      16.273   2.858   0.845  1.00 15.29           C  
ATOM    293  NZ  LYS A  21      17.121   1.633   0.821  1.00 15.29           N  
ATOM    294  H   LYS A  21      16.067   7.649   2.615  1.00 15.29           H  
ATOM    295  HA  LYS A  21      13.500   6.450   3.271  1.00 15.29           H  
ATOM    296 1HB  LYS A  21      16.342   5.621   3.941  1.00 15.29           H  
ATOM    297 2HB  LYS A  21      14.919   4.663   4.325  1.00 15.29           H  
ATOM    298 1HG  LYS A  21      14.360   4.500   1.926  1.00 15.29           H  
ATOM    299 2HG  LYS A  21      15.781   5.474   1.526  1.00 15.29           H  
ATOM    300 1HD  LYS A  21      17.252   3.752   2.531  1.00 15.29           H  
ATOM    301 2HD  LYS A  21      15.834   2.777   2.944  1.00 15.29           H  
ATOM    302 1HE  LYS A  21      15.260   2.592   0.547  1.00 15.29           H  
ATOM    303 2HE  LYS A  21      16.673   3.578   0.132  1.00 15.29           H  
ATOM    304 1HZ  LYS A  21      17.121   1.242  -0.110  1.00 15.29           H  
ATOM    305 2HZ  LYS A  21      18.067   1.872   1.086  1.00 15.29           H  
ATOM    306 3HZ  LYS A  21      16.752   0.954   1.471  1.00 15.29           H  
ATOM    307  N   LEU A  22      13.357   8.023   5.364  1.00 15.50           N  
ATOM    308  CA  LEU A  22      12.959   8.498   6.685  1.00 15.50           C  
ATOM    309  C   LEU A  22      11.468   8.251   6.881  1.00 15.50           C  
ATOM    310  O   LEU A  22      10.686   8.350   5.936  1.00 15.50           O  
ATOM    311  CB  LEU A  22      13.294   9.979   6.861  1.00 15.50           C  
ATOM    312  CG  LEU A  22      14.784  10.335   6.724  1.00 15.50           C  
ATOM    313  CD1 LEU A  22      14.953  11.836   6.828  1.00 15.50           C  
ATOM    314  CD2 LEU A  22      15.575   9.628   7.799  1.00 15.50           C  
ATOM    315  H   LEU A  22      12.943   8.429   4.528  1.00 15.50           H  
ATOM    316  HA  LEU A  22      13.499   7.931   7.439  1.00 15.50           H  
ATOM    317 1HB  LEU A  22      12.750  10.540   6.112  1.00 15.50           H  
ATOM    318 2HB  LEU A  22      12.954  10.300   7.846  1.00 15.50           H  
ATOM    319  HG  LEU A  22      15.146  10.015   5.752  1.00 15.50           H  
ATOM    320 1HD1 LEU A  22      16.008  12.091   6.718  1.00 15.50           H  
ATOM    321 2HD1 LEU A  22      14.383  12.323   6.052  1.00 15.50           H  
ATOM    322 3HD1 LEU A  22      14.597  12.175   7.799  1.00 15.50           H  
ATOM    323 1HD2 LEU A  22      16.632   9.877   7.695  1.00 15.50           H  
ATOM    324 2HD2 LEU A  22      15.223   9.946   8.780  1.00 15.50           H  
ATOM    325 3HD2 LEU A  22      15.447   8.550   7.699  1.00 15.50           H  
ATOM    326  N   LYS A  23      11.070   7.918   8.100  1.00 15.67           N  
ATOM    327  CA  LYS A  23       9.661   7.668   8.361  1.00 15.67           C  
ATOM    328  C   LYS A  23       8.846   8.966   8.552  1.00 15.67           C  
ATOM    329  O   LYS A  23       9.368   9.928   9.112  1.00 15.67           O  
ATOM    330  CB  LYS A  23       9.512   6.776   9.592  1.00 15.67           C  
ATOM    331  CG  LYS A  23      10.055   5.364   9.400  1.00 15.67           C  
ATOM    332  CD  LYS A  23       9.842   4.511  10.644  1.00 15.67           C  
ATOM    333  CE  LYS A  23      10.376   3.097  10.450  1.00 15.67           C  
ATOM    334  NZ  LYS A  23      10.183   2.260  11.666  1.00 15.67           N  
ATOM    335  H   LYS A  23      11.748   7.836   8.844  1.00 15.67           H  
ATOM    336  HA  LYS A  23       9.298   7.095   7.521  1.00 15.67           H  
ATOM    337 1HB  LYS A  23      10.035   7.227  10.437  1.00 15.67           H  
ATOM    338 2HB  LYS A  23       8.461   6.693   9.862  1.00 15.67           H  
ATOM    339 1HG  LYS A  23       9.547   4.893   8.556  1.00 15.67           H  
ATOM    340 2HG  LYS A  23      11.122   5.411   9.177  1.00 15.67           H  
ATOM    341 1HD  LYS A  23      10.356   4.969  11.490  1.00 15.67           H  
ATOM    342 2HD  LYS A  23       8.778   4.459  10.872  1.00 15.67           H  
ATOM    343 1HE  LYS A  23       9.856   2.631   9.613  1.00 15.67           H  
ATOM    344 2HE  LYS A  23      11.441   3.145  10.220  1.00 15.67           H  
ATOM    345 1HZ  LYS A  23      10.547   1.332  11.500  1.00 15.67           H  
ATOM    346 2HZ  LYS A  23      10.671   2.679  12.445  1.00 15.67           H  
ATOM    347 3HZ  LYS A  23       9.197   2.200  11.880  1.00 15.67           H  
ATOM    348  N   PRO A  24       7.558   9.000   8.129  1.00 15.77           N  
ATOM    349  CA  PRO A  24       6.544  10.025   8.384  1.00 15.77           C  
ATOM    350  C   PRO A  24       6.248  10.271   9.863  1.00 15.77           C  
ATOM    351  O   PRO A  24       5.630  11.269  10.216  1.00 15.77           O  
ATOM    352  CB  PRO A  24       5.307   9.474   7.668  1.00 15.77           C  
ATOM    353  CG  PRO A  24       5.854   8.617   6.594  1.00 15.77           C  
ATOM    354  CD  PRO A  24       7.093   7.981   7.177  1.00 15.77           C  
ATOM    355  HA  PRO A  24       6.883  10.956   7.907  1.00 15.77           H  
ATOM    356 1HB  PRO A  24       4.675   8.925   8.384  1.00 15.77           H  
ATOM    357 2HB  PRO A  24       4.698  10.293   7.269  1.00 15.77           H  
ATOM    358 1HG  PRO A  24       5.109   7.906   6.262  1.00 15.77           H  
ATOM    359 2HG  PRO A  24       6.089   9.245   5.720  1.00 15.77           H  
ATOM    360 1HD  PRO A  24       6.870   7.026   7.676  1.00 15.77           H  
ATOM    361 2HD  PRO A  24       7.796   7.885   6.341  1.00 15.77           H  
ATOM    362  N   SER A  25       6.635   9.330  10.723  1.00 15.80           N  
ATOM    363  CA  SER A  25       6.399   9.451  12.155  1.00 15.80           C  
ATOM    364  C   SER A  25       4.919   9.671  12.512  1.00 15.80           C  
ATOM    365  O   SER A  25       4.522  10.778  12.872  1.00 15.80           O  
ATOM    366  CB  SER A  25       7.259  10.561  12.729  1.00 15.80           C  
ATOM    367  OG  SER A  25       8.628  10.289  12.540  1.00 15.80           O  
ATOM    368  H   SER A  25       7.133   8.525  10.384  1.00 15.80           H  
ATOM    369  HA  SER A  25       6.732   8.526  12.625  1.00 15.80           H  
ATOM    370 1HB  SER A  25       7.007  11.510  12.270  1.00 15.80           H  
ATOM    371 2HB  SER A  25       7.051  10.656  13.794  1.00 15.80           H  
ATOM    372  HG  SER A  25       8.797  10.374  11.588  1.00 15.80           H  
ATOM    373  N   PRO A  26       4.076   8.632  12.410  1.00 15.82           N  
ATOM    374  CA  PRO A  26       2.656   8.679  12.664  1.00 15.82           C  
ATOM    375  C   PRO A  26       2.414   9.301  14.024  1.00 15.82           C  
ATOM    376  O   PRO A  26       3.194   9.109  14.957  1.00 15.82           O  
ATOM    377  CB  PRO A  26       2.258   7.199  12.642  1.00 15.82           C  
ATOM    378  CG  PRO A  26       3.271   6.560  11.722  1.00 15.82           C  
ATOM    379  CD  PRO A  26       4.569   7.284  12.024  1.00 15.82           C  
ATOM    380  HA  PRO A  26       2.156   9.252  11.868  1.00 15.82           H  
ATOM    381 1HB  PRO A  26       2.279   6.793  13.665  1.00 15.82           H  
ATOM    382 2HB  PRO A  26       1.225   7.095  12.280  1.00 15.82           H  
ATOM    383 1HG  PRO A  26       3.334   5.478  11.923  1.00 15.82           H  
ATOM    384 2HG  PRO A  26       2.955   6.669  10.673  1.00 15.82           H  
ATOM    385 1HD  PRO A  26       5.096   6.805  12.860  1.00 15.82           H  
ATOM    386 2HD  PRO A  26       5.157   7.299  11.110  1.00 15.82           H  
ATOM    387  N   ASN A  27       1.324  10.058  14.097  1.00 15.88           N  
ATOM    388  CA  ASN A  27       0.858  10.855  15.239  1.00 15.88           C  
ATOM    389  C   ASN A  27       1.643  12.166  15.414  1.00 15.88           C  
ATOM    390  O   ASN A  27       1.298  12.993  16.261  1.00 15.88           O  
ATOM    391  CB  ASN A  27       0.883  10.043  16.529  1.00 15.88           C  
ATOM    392  CG  ASN A  27       0.045   8.788  16.438  1.00 15.88           C  
ATOM    393  OD1 ASN A  27      -1.048   8.789  15.858  1.00 15.88           O  
ATOM    394  ND2 ASN A  27       0.545   7.716  16.999  1.00 15.88           N  
ATOM    395  H   ASN A  27       0.759  10.115  13.262  1.00 15.88           H  
ATOM    396  HA  ASN A  27      -0.177  11.138  15.048  1.00 15.88           H  
ATOM    397 1HB  ASN A  27       1.896   9.793  16.824  1.00 15.88           H  
ATOM    398 2HB  ASN A  27       0.473  10.661  17.328  1.00 15.88           H  
ATOM    399 1HD2 ASN A  27       0.041   6.853  16.970  1.00 15.88           H  
ATOM    400 2HD2 ASN A  27       1.436   7.761  17.452  1.00 15.88           H  
ATOM    401  N   LEU A  28       2.622  12.416  14.544  1.00 15.99           N  
ATOM    402  CA  LEU A  28       3.265  13.720  14.466  1.00 15.99           C  
ATOM    403  C   LEU A  28       2.235  14.697  13.933  1.00 15.99           C  
ATOM    404  O   LEU A  28       1.566  14.412  12.946  1.00 15.99           O  
ATOM    405  CB  LEU A  28       4.490  13.671  13.545  1.00 15.99           C  
ATOM    406  CG  LEU A  28       5.279  14.954  13.328  1.00 15.99           C  
ATOM    407  CD1 LEU A  28       5.929  15.404  14.612  1.00 15.99           C  
ATOM    408  CD2 LEU A  28       6.313  14.692  12.226  1.00 15.99           C  
ATOM    409  H   LEU A  28       2.951  11.692  13.903  1.00 15.99           H  
ATOM    410  HA  LEU A  28       3.572  14.031  15.463  1.00 15.99           H  
ATOM    411 1HB  LEU A  28       5.185  12.940  13.954  1.00 15.99           H  
ATOM    412 2HB  LEU A  28       4.173  13.311  12.564  1.00 15.99           H  
ATOM    413  HG  LEU A  28       4.628  15.718  13.021  1.00 15.99           H  
ATOM    414 1HD1 LEU A  28       6.482  16.327  14.432  1.00 15.99           H  
ATOM    415 2HD1 LEU A  28       5.166  15.581  15.367  1.00 15.99           H  
ATOM    416 3HD1 LEU A  28       6.612  14.629  14.961  1.00 15.99           H  
ATOM    417 1HD2 LEU A  28       6.885  15.600  12.033  1.00 15.99           H  
ATOM    418 2HD2 LEU A  28       6.990  13.901  12.545  1.00 15.99           H  
ATOM    419 3HD2 LEU A  28       5.801  14.378  11.311  1.00 15.99           H  
ATOM    420  N   PHE A  29       2.088  15.852  14.553  1.00 16.14           N  
ATOM    421  CA  PHE A  29       1.115  16.837  14.077  1.00 16.14           C  
ATOM    422  C   PHE A  29       1.342  17.262  12.614  1.00 16.14           C  
ATOM    423  O   PHE A  29       0.393  17.576  11.887  1.00 16.14           O  
ATOM    424  CB  PHE A  29       1.173  18.033  15.015  1.00 16.14           C  
ATOM    425  CG  PHE A  29       2.432  18.836  14.886  1.00 16.14           C  
ATOM    426  CD1 PHE A  29       2.502  19.949  14.076  1.00 16.14           C  
ATOM    427  CD2 PHE A  29       3.571  18.442  15.576  1.00 16.14           C  
ATOM    428  CE1 PHE A  29       3.673  20.671  13.972  1.00 16.14           C  
ATOM    429  CE2 PHE A  29       4.743  19.153  15.470  1.00 16.14           C  
ATOM    430  CZ  PHE A  29       4.794  20.273  14.672  1.00 16.14           C  
ATOM    431  H   PHE A  29       2.641  16.048  15.375  1.00 16.14           H  
ATOM    432  HA  PHE A  29       0.122  16.391  14.149  1.00 16.14           H  
ATOM    433 1HB  PHE A  29       0.328  18.691  14.817  1.00 16.14           H  
ATOM    434 2HB  PHE A  29       1.088  17.691  16.045  1.00 16.14           H  
ATOM    435  HD1 PHE A  29       1.619  20.258  13.523  1.00 16.14           H  
ATOM    436  HD2 PHE A  29       3.527  17.555  16.210  1.00 16.14           H  
ATOM    437  HE1 PHE A  29       3.714  21.551  13.333  1.00 16.14           H  
ATOM    438  HE2 PHE A  29       5.629  18.833  16.019  1.00 16.14           H  
ATOM    439  HZ  PHE A  29       5.720  20.841  14.586  1.00 16.14           H  
ATOM    440  N   CYS A  30       2.586  17.161  12.152  1.00 16.32           N  
ATOM    441  CA  CYS A  30       2.963  17.520  10.793  1.00 16.32           C  
ATOM    442  C   CYS A  30       2.457  16.488   9.801  1.00 16.32           C  
ATOM    443  O   CYS A  30       2.490  16.719   8.598  1.00 16.32           O  
ATOM    444  CB  CYS A  30       4.477  17.551  10.620  1.00 16.32           C  
ATOM    445  SG  CYS A  30       5.339  18.765  11.587  1.00 16.32           S  
ATOM    446  H   CYS A  30       3.302  16.871  12.796  1.00 16.32           H  
ATOM    447  HA  CYS A  30       2.539  18.495  10.555  1.00 16.32           H  
ATOM    448 1HB  CYS A  30       4.874  16.588  10.847  1.00 16.32           H  
ATOM    449 2HB  CYS A  30       4.706  17.744   9.573  1.00 16.32           H  
ATOM    450  HG  CYS A  30       4.753  18.484  12.754  1.00 16.32           H  
ATOM    451  N   ALA A  31       2.044  15.324  10.299  1.00 16.44           N  
ATOM    452  CA  ALA A  31       1.570  14.243   9.462  1.00 16.44           C  
ATOM    453  C   ALA A  31       0.089  14.352   9.144  1.00 16.44           C  
ATOM    454  O   ALA A  31      -0.443  13.497   8.436  1.00 16.44           O  
ATOM    455  CB  ALA A  31       1.858  12.897  10.121  1.00 16.44           C  
ATOM    456  H   ALA A  31       2.019  15.173  11.303  1.00 16.44           H  
ATOM    457  HA  ALA A  31       2.095  14.313   8.522  1.00 16.44           H  
ATOM    458 1HB  ALA A  31       1.535  12.095   9.463  1.00 16.44           H  
ATOM    459 2HB  ALA A  31       2.929  12.795  10.318  1.00 16.44           H  
ATOM    460 3HB  ALA A  31       1.317  12.834  11.059  1.00 16.44           H  
ATOM    461  N   ARG A  32      -0.603  15.364   9.669  1.00 16.45           N  
ATOM    462  CA  ARG A  32      -2.029  15.470   9.385  1.00 16.45           C  
ATOM    463  C   ARG A  32      -2.246  15.783   7.887  1.00 16.45           C  
ATOM    464  O   ARG A  32      -1.700  16.767   7.394  1.00 16.45           O  
ATOM    465  CB  ARG A  32      -2.632  16.570  10.235  1.00 16.45           C  
ATOM    466  CG  ARG A  32      -2.649  16.264  11.729  1.00 16.45           C  
ATOM    467  CD  ARG A  32      -3.085  17.436  12.537  1.00 16.45           C  
ATOM    468  NE  ARG A  32      -2.125  18.534  12.440  1.00 16.45           N  
ATOM    469  CZ  ARG A  32      -2.298  19.763  12.974  1.00 16.45           C  
ATOM    470  NH1 ARG A  32      -3.389  20.037  13.660  1.00 16.45           N  
ATOM    471  NH2 ARG A  32      -1.376  20.697  12.806  1.00 16.45           N  
ATOM    472  H   ARG A  32      -0.152  16.060  10.272  1.00 16.45           H  
ATOM    473  HA  ARG A  32      -2.494  14.543   9.688  1.00 16.45           H  
ATOM    474 1HB  ARG A  32      -2.062  17.489  10.095  1.00 16.45           H  
ATOM    475 2HB  ARG A  32      -3.656  16.763   9.914  1.00 16.45           H  
ATOM    476 1HG  ARG A  32      -3.335  15.441  11.921  1.00 16.45           H  
ATOM    477 2HG  ARG A  32      -1.646  15.977  12.049  1.00 16.45           H  
ATOM    478 1HD  ARG A  32      -4.049  17.792  12.179  1.00 16.45           H  
ATOM    479 2HD  ARG A  32      -3.167  17.147  13.583  1.00 16.45           H  
ATOM    480  HE  ARG A  32      -1.244  18.350  11.927  1.00 16.45           H  
ATOM    481 1HH1 ARG A  32      -4.095  19.326  13.787  1.00 16.45           H  
ATOM    482 2HH1 ARG A  32      -3.520  20.956  14.057  1.00 16.45           H  
ATOM    483 1HH2 ARG A  32      -0.551  20.509  12.249  1.00 16.45           H  
ATOM    484 2HH2 ARG A  32      -1.512  21.613  13.206  1.00 16.45           H  
ATOM    485  N   PRO A  33      -3.051  14.998   7.142  1.00 16.32           N  
ATOM    486  CA  PRO A  33      -3.326  15.176   5.722  1.00 16.32           C  
ATOM    487  C   PRO A  33      -3.827  16.570   5.372  1.00 16.32           C  
ATOM    488  O   PRO A  33      -4.722  17.111   6.026  1.00 16.32           O  
ATOM    489  CB  PRO A  33      -4.403  14.118   5.475  1.00 16.32           C  
ATOM    490  CG  PRO A  33      -4.129  13.052   6.484  1.00 16.32           C  
ATOM    491  CD  PRO A  33      -3.679  13.788   7.718  1.00 16.32           C  
ATOM    492  HA  PRO A  33      -2.415  14.940   5.148  1.00 16.32           H  
ATOM    493 1HB  PRO A  33      -5.394  14.563   5.618  1.00 16.32           H  
ATOM    494 2HB  PRO A  33      -4.345  13.749   4.441  1.00 16.32           H  
ATOM    495 1HG  PRO A  33      -5.029  12.444   6.650  1.00 16.32           H  
ATOM    496 2HG  PRO A  33      -3.351  12.368   6.095  1.00 16.32           H  
ATOM    497 1HD  PRO A  33      -4.521  14.048   8.374  1.00 16.32           H  
ATOM    498 2HD  PRO A  33      -2.938  13.134   8.199  1.00 16.32           H  
ATOM    499  N   SER A  34      -3.312  17.115   4.270  1.00 16.01           N  
ATOM    500  CA  SER A  34      -3.672  18.456   3.803  1.00 16.01           C  
ATOM    501  C   SER A  34      -5.121  18.557   3.342  1.00 16.01           C  
ATOM    502  O   SER A  34      -5.705  19.637   3.287  1.00 16.01           O  
ATOM    503  CB  SER A  34      -2.736  18.866   2.687  1.00 16.01           C  
ATOM    504  OG  SER A  34      -2.921  18.065   1.551  1.00 16.01           O  
ATOM    505  H   SER A  34      -2.609  16.599   3.762  1.00 16.01           H  
ATOM    506  HA  SER A  34      -3.528  19.146   4.634  1.00 16.01           H  
ATOM    507 1HB  SER A  34      -2.904  19.912   2.432  1.00 16.01           H  
ATOM    508 2HB  SER A  34      -1.707  18.775   3.034  1.00 16.01           H  
ATOM    509  HG  SER A  34      -3.747  18.357   1.151  1.00 16.01           H  
ATOM    510  N   VAL A  35      -5.721  17.412   3.058  1.00 15.55           N  
ATOM    511  CA  VAL A  35      -7.098  17.332   2.598  1.00 15.55           C  
ATOM    512  C   VAL A  35      -8.087  17.718   3.696  1.00 15.55           C  
ATOM    513  O   VAL A  35      -9.261  17.960   3.422  1.00 15.55           O  
ATOM    514  CB  VAL A  35      -7.393  15.916   2.088  1.00 15.55           C  
ATOM    515  CG1 VAL A  35      -6.459  15.591   0.940  1.00 15.55           C  
ATOM    516  CG2 VAL A  35      -7.202  14.937   3.202  1.00 15.55           C  
ATOM    517  H   VAL A  35      -5.185  16.562   3.149  1.00 15.55           H  
ATOM    518  HA  VAL A  35      -7.221  18.027   1.766  1.00 15.55           H  
ATOM    519  HB  VAL A  35      -8.417  15.866   1.719  1.00 15.55           H  
ATOM    520 1HG1 VAL A  35      -6.670  14.586   0.571  1.00 15.55           H  
ATOM    521 2HG1 VAL A  35      -6.608  16.311   0.137  1.00 15.55           H  
ATOM    522 3HG1 VAL A  35      -5.426  15.641   1.289  1.00 15.55           H  
ATOM    523 1HG2 VAL A  35      -7.401  13.929   2.845  1.00 15.55           H  
ATOM    524 2HG2 VAL A  35      -6.186  15.013   3.532  1.00 15.55           H  
ATOM    525 3HG2 VAL A  35      -7.876  15.169   4.019  1.00 15.55           H  
ATOM    526  N   LYS A  36      -7.615  17.766   4.945  1.00 14.90           N  
ATOM    527  CA  LYS A  36      -8.460  18.153   6.055  1.00 14.90           C  
ATOM    528  C   LYS A  36      -8.392  19.655   6.342  1.00 14.90           C  
ATOM    529  O   LYS A  36      -9.007  20.133   7.298  1.00 14.90           O  
ATOM    530  CB  LYS A  36      -8.103  17.356   7.306  1.00 14.90           C  
ATOM    531  CG  LYS A  36      -8.389  15.859   7.177  1.00 14.90           C  
ATOM    532  CD  LYS A  36      -8.157  15.116   8.486  1.00 14.90           C  
ATOM    533  CE  LYS A  36      -8.496  13.633   8.341  1.00 14.90           C  
ATOM    534  NZ  LYS A  36      -8.336  12.890   9.627  1.00 14.90           N  
ATOM    535  H   LYS A  36      -6.636  17.548   5.139  1.00 14.90           H  
ATOM    536  HA  LYS A  36      -9.492  17.920   5.794  1.00 14.90           H  
ATOM    537 1HB  LYS A  36      -7.036  17.477   7.516  1.00 14.90           H  
ATOM    538 2HB  LYS A  36      -8.658  17.742   8.159  1.00 14.90           H  
ATOM    539 1HG  LYS A  36      -9.417  15.708   6.848  1.00 14.90           H  
ATOM    540 2HG  LYS A  36      -7.720  15.442   6.427  1.00 14.90           H  
ATOM    541 1HD  LYS A  36      -7.110  15.216   8.777  1.00 14.90           H  
ATOM    542 2HD  LYS A  36      -8.780  15.549   9.269  1.00 14.90           H  
ATOM    543 1HE  LYS A  36      -9.526  13.535   8.002  1.00 14.90           H  
ATOM    544 2HE  LYS A  36      -7.834  13.191   7.593  1.00 14.90           H  
ATOM    545 1HZ  LYS A  36      -8.571  11.917   9.486  1.00 14.90           H  
ATOM    546 2HZ  LYS A  36      -7.383  12.963   9.947  1.00 14.90           H  
ATOM    547 3HZ  LYS A  36      -8.955  13.287  10.321  1.00 14.90           H  
ATOM    548  N   LEU A  37      -7.631  20.409   5.546  1.00 14.06           N  
ATOM    549  CA  LEU A  37      -7.535  21.842   5.786  1.00 14.06           C  
ATOM    550  C   LEU A  37      -8.752  22.555   5.203  1.00 14.06           C  
ATOM    551  O   LEU A  37      -9.206  22.240   4.103  1.00 14.06           O  
ATOM    552  CB  LEU A  37      -6.241  22.372   5.169  1.00 14.06           C  
ATOM    553  CG  LEU A  37      -4.962  21.762   5.761  1.00 14.06           C  
ATOM    554  CD1 LEU A  37      -3.754  22.256   4.983  1.00 14.06           C  
ATOM    555  CD2 LEU A  37      -4.862  22.124   7.228  1.00 14.06           C  
ATOM    556  H   LEU A  37      -7.118  20.004   4.763  1.00 14.06           H  
ATOM    557  HA  LEU A  37      -7.512  22.017   6.860  1.00 14.06           H  
ATOM    558 1HB  LEU A  37      -6.252  22.154   4.100  1.00 14.06           H  
ATOM    559 2HB  LEU A  37      -6.203  23.453   5.303  1.00 14.06           H  
ATOM    560  HG  LEU A  37      -5.006  20.681   5.669  1.00 14.06           H  
ATOM    561 1HD1 LEU A  37      -2.850  21.808   5.395  1.00 14.06           H  
ATOM    562 2HD1 LEU A  37      -3.862  21.963   3.936  1.00 14.06           H  
ATOM    563 3HD1 LEU A  37      -3.691  23.340   5.056  1.00 14.06           H  
ATOM    564 1HD2 LEU A  37      -3.960  21.677   7.649  1.00 14.06           H  
ATOM    565 2HD2 LEU A  37      -4.817  23.207   7.336  1.00 14.06           H  
ATOM    566 3HD2 LEU A  37      -5.738  21.740   7.753  1.00 14.06           H  
ATOM    567  N   ASN A  38      -9.270  23.535   5.937  1.00 13.00           N  
ATOM    568  CA  ASN A  38     -10.434  24.294   5.492  1.00 13.00           C  
ATOM    569  C   ASN A  38     -10.092  25.584   4.761  1.00 13.00           C  
ATOM    570  O   ASN A  38      -9.037  26.181   4.979  1.00 13.00           O  
ATOM    571  CB  ASN A  38     -11.338  24.599   6.670  1.00 13.00           C  
ATOM    572  CG  ASN A  38     -11.973  23.359   7.244  1.00 13.00           C  
ATOM    573  OD1 ASN A  38     -12.444  22.487   6.504  1.00 13.00           O  
ATOM    574  ND2 ASN A  38     -11.991  23.263   8.548  1.00 13.00           N  
ATOM    575  H   ASN A  38      -8.855  23.748   6.832  1.00 13.00           H  
ATOM    576  HA  ASN A  38     -10.992  23.673   4.790  1.00 13.00           H  
ATOM    577 1HB  ASN A  38     -10.760  25.092   7.451  1.00 13.00           H  
ATOM    578 2HB  ASN A  38     -12.122  25.292   6.358  1.00 13.00           H  
ATOM    579 1HD2 ASN A  38     -12.397  22.458   8.984  1.00 13.00           H  
ATOM    580 2HD2 ASN A  38     -11.598  23.989   9.110  1.00 13.00           H  
ATOM    581  N   GLN A  39     -11.022  26.024   3.922  1.00 11.73           N  
ATOM    582  CA  GLN A  39     -10.940  27.310   3.240  1.00 11.73           C  
ATOM    583  C   GLN A  39     -11.449  28.443   4.116  1.00 11.73           C  
ATOM    584  O   GLN A  39     -12.559  28.377   4.645  1.00 11.73           O  
ATOM    585  CB  GLN A  39     -11.724  27.266   1.923  1.00 11.73           C  
ATOM    586  CG  GLN A  39     -11.869  28.621   1.208  1.00 11.73           C  
ATOM    587  CD  GLN A  39     -10.575  29.219   0.687  1.00 11.73           C  
ATOM    588  OE1 GLN A  39      -9.818  28.589  -0.066  1.00 11.73           O  
ATOM    589  NE2 GLN A  39     -10.320  30.471   1.086  1.00 11.73           N  
ATOM    590  H   GLN A  39     -11.841  25.451   3.773  1.00 11.73           H  
ATOM    591  HA  GLN A  39      -9.894  27.510   3.010  1.00 11.73           H  
ATOM    592 1HB  GLN A  39     -11.237  26.577   1.234  1.00 11.73           H  
ATOM    593 2HB  GLN A  39     -12.726  26.885   2.113  1.00 11.73           H  
ATOM    594 1HG  GLN A  39     -12.537  28.487   0.359  1.00 11.73           H  
ATOM    595 2HG  GLN A  39     -12.309  29.337   1.906  1.00 11.73           H  
ATOM    596 1HE2 GLN A  39      -9.493  30.938   0.779  1.00 11.73           H  
ATOM    597 2HE2 GLN A  39     -10.987  30.955   1.709  1.00 11.73           H  
ATOM    598  N   ARG A  40     -10.629  29.473   4.286  1.00 10.36           N  
ATOM    599  CA  ARG A  40     -11.029  30.627   5.077  1.00 10.36           C  
ATOM    600  C   ARG A  40     -12.208  31.369   4.460  1.00 10.36           C  
ATOM    601  O   ARG A  40     -12.210  31.663   3.256  1.00 10.36           O  
ATOM    602  CB  ARG A  40      -9.878  31.610   5.241  1.00 10.36           C  
ATOM    603  CG  ARG A  40     -10.228  32.816   6.108  1.00 10.36           C  
ATOM    604  CD  ARG A  40      -9.089  33.724   6.353  1.00 10.36           C  
ATOM    605  NE  ARG A  40      -9.511  34.868   7.151  1.00 10.36           N  
ATOM    606  CZ  ARG A  40      -8.699  35.841   7.608  1.00 10.36           C  
ATOM    607  NH1 ARG A  40      -7.410  35.807   7.346  1.00 10.36           N  
ATOM    608  NH2 ARG A  40      -9.203  36.832   8.324  1.00 10.36           N  
ATOM    609  H   ARG A  40      -9.719  29.455   3.848  1.00 10.36           H  
ATOM    610  HA  ARG A  40     -11.324  30.275   6.066  1.00 10.36           H  
ATOM    611 1HB  ARG A  40      -9.024  31.107   5.689  1.00 10.36           H  
ATOM    612 2HB  ARG A  40      -9.571  31.982   4.264  1.00 10.36           H  
ATOM    613 1HG  ARG A  40     -10.994  33.403   5.603  1.00 10.36           H  
ATOM    614 2HG  ARG A  40     -10.614  32.477   7.068  1.00 10.36           H  
ATOM    615 1HD  ARG A  40      -8.303  33.197   6.893  1.00 10.36           H  
ATOM    616 2HD  ARG A  40      -8.703  34.091   5.404  1.00 10.36           H  
ATOM    617  HE  ARG A  40     -10.501  34.936   7.374  1.00 10.36           H  
ATOM    618 1HH1 ARG A  40      -7.026  35.050   6.800  1.00 10.36           H  
ATOM    619 2HH1 ARG A  40      -6.806  36.539   7.691  1.00 10.36           H  
ATOM    620 1HH2 ARG A  40     -10.195  36.854   8.526  1.00 10.36           H  
ATOM    621 2HH2 ARG A  40      -8.601  37.564   8.672  1.00 10.36           H  
ATOM    622  N   ARG A  41     -13.194  31.690   5.297  1.00  8.96           N  
ATOM    623  CA  ARG A  41     -14.352  32.463   4.873  1.00  8.96           C  
ATOM    624  C   ARG A  41     -14.004  33.941   5.031  1.00  8.96           C  
ATOM    625  O   ARG A  41     -13.442  34.333   6.056  1.00  8.96           O  
ATOM    626  CB  ARG A  41     -15.580  32.099   5.695  1.00  8.96           C  
ATOM    627  CG  ARG A  41     -16.888  32.662   5.175  1.00  8.96           C  
ATOM    628  CD  ARG A  41     -18.067  32.165   5.954  1.00  8.96           C  
ATOM    629  NE  ARG A  41     -18.090  32.693   7.311  1.00  8.96           N  
ATOM    630  CZ  ARG A  41     -18.981  32.337   8.259  1.00  8.96           C  
ATOM    631  NH1 ARG A  41     -19.916  31.453   7.987  1.00  8.96           N  
ATOM    632  NH2 ARG A  41     -18.914  32.877   9.464  1.00  8.96           N  
ATOM    633  H   ARG A  41     -13.134  31.389   6.259  1.00  8.96           H  
ATOM    634  HA  ARG A  41     -14.557  32.255   3.823  1.00  8.96           H  
ATOM    635 1HB  ARG A  41     -15.679  31.015   5.738  1.00  8.96           H  
ATOM    636 2HB  ARG A  41     -15.451  32.458   6.716  1.00  8.96           H  
ATOM    637 1HG  ARG A  41     -16.858  33.735   5.230  1.00  8.96           H  
ATOM    638 2HG  ARG A  41     -17.018  32.362   4.136  1.00  8.96           H  
ATOM    639 1HD  ARG A  41     -18.986  32.462   5.455  1.00  8.96           H  
ATOM    640 2HD  ARG A  41     -18.025  31.079   6.014  1.00  8.96           H  
ATOM    641  HE  ARG A  41     -17.387  33.377   7.559  1.00  8.96           H  
ATOM    642 1HH1 ARG A  41     -19.969  31.039   7.066  1.00  8.96           H  
ATOM    643 2HH1 ARG A  41     -20.582  31.186   8.698  1.00  8.96           H  
ATOM    644 1HH2 ARG A  41     -18.195  33.556   9.674  1.00  8.96           H  
ATOM    645 2HH2 ARG A  41     -19.580  32.611  10.174  1.00  8.96           H  
ATOM    646  N   VAL A  42     -14.330  34.750   4.027  1.00  7.67           N  
ATOM    647  CA  VAL A  42     -13.994  36.173   4.059  1.00  7.67           C  
ATOM    648  C   VAL A  42     -15.146  37.111   4.436  1.00  7.67           C  
ATOM    649  O   VAL A  42     -14.955  38.021   5.234  1.00  7.67           O  
ATOM    650  CB  VAL A  42     -13.414  36.586   2.705  1.00  7.67           C  
ATOM    651  CG1 VAL A  42     -13.145  38.082   2.697  1.00  7.67           C  
ATOM    652  CG2 VAL A  42     -12.134  35.784   2.455  1.00  7.67           C  
ATOM    653  H   VAL A  42     -14.787  34.363   3.216  1.00  7.67           H  
ATOM    654  HA  VAL A  42     -13.206  36.305   4.801  1.00  7.67           H  
ATOM    655  HB  VAL A  42     -14.138  36.378   1.919  1.00  7.67           H  
ATOM    656 1HG1 VAL A  42     -12.741  38.375   1.729  1.00  7.67           H  
ATOM    657 2HG1 VAL A  42     -14.068  38.620   2.881  1.00  7.67           H  
ATOM    658 3HG1 VAL A  42     -12.426  38.325   3.479  1.00  7.67           H  
ATOM    659 1HG2 VAL A  42     -11.713  36.064   1.490  1.00  7.67           H  
ATOM    660 2HG2 VAL A  42     -11.412  35.999   3.244  1.00  7.67           H  
ATOM    661 3HG2 VAL A  42     -12.361  34.715   2.455  1.00  7.67           H  
ATOM    662  N   LEU A  43     -16.326  36.917   3.841  1.00  6.60           N  
ATOM    663  CA  LEU A  43     -17.496  37.782   4.083  1.00  6.60           C  
ATOM    664  C   LEU A  43     -17.290  39.251   3.702  1.00  6.60           C  
ATOM    665  O   LEU A  43     -17.688  40.147   4.446  1.00  6.60           O  
ATOM    666  CB  LEU A  43     -17.916  37.733   5.560  1.00  6.60           C  
ATOM    667  CG  LEU A  43     -18.235  36.359   6.115  1.00  6.60           C  
ATOM    668  CD1 LEU A  43     -18.559  36.481   7.567  1.00  6.60           C  
ATOM    669  CD2 LEU A  43     -19.395  35.763   5.346  1.00  6.60           C  
ATOM    670  H   LEU A  43     -16.420  36.149   3.198  1.00  6.60           H  
ATOM    671  HA  LEU A  43     -18.319  37.398   3.481  1.00  6.60           H  
ATOM    672 1HB  LEU A  43     -17.148  38.171   6.178  1.00  6.60           H  
ATOM    673 2HB  LEU A  43     -18.813  38.342   5.674  1.00  6.60           H  
ATOM    674  HG  LEU A  43     -17.369  35.728   6.029  1.00  6.60           H  
ATOM    675 1HD1 LEU A  43     -18.779  35.504   7.978  1.00  6.60           H  
ATOM    676 2HD1 LEU A  43     -17.701  36.910   8.087  1.00  6.60           H  
ATOM    677 3HD1 LEU A  43     -19.427  37.127   7.688  1.00  6.60           H  
ATOM    678 1HD2 LEU A  43     -19.631  34.782   5.741  1.00  6.60           H  
ATOM    679 2HD2 LEU A  43     -20.267  36.409   5.446  1.00  6.60           H  
ATOM    680 3HD2 LEU A  43     -19.126  35.677   4.293  1.00  6.60           H  
ATOM    681  N   THR A  44     -16.707  39.492   2.528  1.00  5.83           N  
ATOM    682  CA  THR A  44     -16.479  40.855   2.043  1.00  5.83           C  
ATOM    683  C   THR A  44     -17.795  41.624   2.001  1.00  5.83           C  
ATOM    684  O   THR A  44     -18.796  41.122   1.488  1.00  5.83           O  
ATOM    685  CB  THR A  44     -15.860  40.851   0.627  1.00  5.83           C  
ATOM    686  OG1 THR A  44     -14.623  40.135   0.645  1.00  5.83           O  
ATOM    687  CG2 THR A  44     -15.596  42.269   0.155  1.00  5.83           C  
ATOM    688  H   THR A  44     -16.407  38.711   1.966  1.00  5.83           H  
ATOM    689  HA  THR A  44     -15.800  41.367   2.730  1.00  5.83           H  
ATOM    690  HB  THR A  44     -16.543  40.364  -0.066  1.00  5.83           H  
ATOM    691  HG1 THR A  44     -14.049  40.514   1.323  1.00  5.83           H  
ATOM    692 1HG2 THR A  44     -15.154  42.248  -0.840  1.00  5.83           H  
ATOM    693 2HG2 THR A  44     -16.525  42.833   0.122  1.00  5.83           H  
ATOM    694 3HG2 THR A  44     -14.905  42.741   0.849  1.00  5.83           H  
ATOM    695  N   ILE A  45     -17.786  42.839   2.537  1.00  5.37           N  
ATOM    696  CA  ILE A  45     -18.985  43.667   2.599  1.00  5.37           C  
ATOM    697  C   ILE A  45     -18.775  45.085   2.083  1.00  5.37           C  
ATOM    698  O   ILE A  45     -17.806  45.744   2.465  1.00  5.37           O  
ATOM    699  CB  ILE A  45     -19.386  43.771   4.063  1.00  5.37           C  
ATOM    700  CG1 ILE A  45     -20.676  44.581   4.240  1.00  5.37           C  
ATOM    701  CG2 ILE A  45     -18.223  44.387   4.782  1.00  5.37           C  
ATOM    702  CD1 ILE A  45     -21.268  44.452   5.624  1.00  5.37           C  
ATOM    703  H   ILE A  45     -16.920  43.180   2.938  1.00  5.37           H  
ATOM    704  HA  ILE A  45     -19.773  43.192   2.017  1.00  5.37           H  
ATOM    705  HB  ILE A  45     -19.571  42.773   4.469  1.00  5.37           H  
ATOM    706 1HG1 ILE A  45     -20.466  45.635   4.051  1.00  5.37           H  
ATOM    707 2HG1 ILE A  45     -21.413  44.240   3.511  1.00  5.37           H  
ATOM    708 1HG2 ILE A  45     -18.450  44.466   5.842  1.00  5.37           H  
ATOM    709 2HG2 ILE A  45     -17.337  43.771   4.640  1.00  5.37           H  
ATOM    710 3HG2 ILE A  45     -18.031  45.366   4.368  1.00  5.37           H  
ATOM    711 1HD1 ILE A  45     -22.178  45.049   5.692  1.00  5.37           H  
ATOM    712 2HD1 ILE A  45     -21.505  43.406   5.835  1.00  5.37           H  
ATOM    713 3HD1 ILE A  45     -20.548  44.809   6.343  1.00  5.37           H  
ATOM    714  N   ARG A  46     -19.710  45.566   1.255  1.00  5.23           N  
ATOM    715  CA  ARG A  46     -19.673  46.937   0.730  1.00  5.23           C  
ATOM    716  C   ARG A  46     -21.098  47.494   0.648  1.00  5.23           C  
ATOM    717  O   ARG A  46     -22.040  46.733   0.408  1.00  5.23           O  
ATOM    718  CB  ARG A  46     -19.064  46.979  -0.668  1.00  5.23           C  
ATOM    719  CG  ARG A  46     -17.615  46.483  -0.786  1.00  5.23           C  
ATOM    720  CD  ARG A  46     -16.610  47.377  -0.147  1.00  5.23           C  
ATOM    721  NE  ARG A  46     -15.283  46.870  -0.411  1.00  5.23           N  
ATOM    722  CZ  ARG A  46     -14.649  45.929   0.317  1.00  5.23           C  
ATOM    723  NH1 ARG A  46     -15.230  45.460   1.387  1.00  5.23           N  
ATOM    724  NH2 ARG A  46     -13.442  45.457  -0.051  1.00  5.23           N  
ATOM    725  H   ARG A  46     -20.473  44.962   0.984  1.00  5.23           H  
ATOM    726  HA  ARG A  46     -19.088  47.569   1.403  1.00  5.23           H  
ATOM    727 1HB  ARG A  46     -19.677  46.394  -1.349  1.00  5.23           H  
ATOM    728 2HB  ARG A  46     -19.082  48.016  -1.023  1.00  5.23           H  
ATOM    729 1HG  ARG A  46     -17.513  45.491  -0.358  1.00  5.23           H  
ATOM    730 2HG  ARG A  46     -17.358  46.432  -1.844  1.00  5.23           H  
ATOM    731 1HD  ARG A  46     -16.684  48.378  -0.580  1.00  5.23           H  
ATOM    732 2HD  ARG A  46     -16.758  47.430   0.929  1.00  5.23           H  
ATOM    733  HE  ARG A  46     -14.800  47.247  -1.213  1.00  5.23           H  
ATOM    734 1HH1 ARG A  46     -16.148  45.806   1.678  1.00  5.23           H  
ATOM    735 2HH1 ARG A  46     -14.771  44.746   1.958  1.00  5.23           H  
ATOM    736 1HH2 ARG A  46     -12.977  45.758  -0.931  1.00  5.23           H  
ATOM    737 2HH2 ARG A  46     -12.989  44.744   0.506  1.00  5.23           H  
ATOM    738  N   ALA A  47     -21.258  48.803   0.825  1.00  5.39           N  
ATOM    739  CA  ALA A  47     -22.548  49.478   0.652  1.00  5.39           C  
ATOM    740  C   ALA A  47     -22.739  49.862  -0.816  1.00  5.39           C  
ATOM    741  O   ALA A  47     -21.767  50.060  -1.553  1.00  5.39           O  
ATOM    742  CB  ALA A  47     -22.628  50.712   1.540  1.00  5.39           C  
ATOM    743  H   ALA A  47     -20.446  49.381   1.055  1.00  5.39           H  
ATOM    744  HA  ALA A  47     -23.347  48.788   0.933  1.00  5.39           H  
ATOM    745 1HB  ALA A  47     -23.598  51.193   1.413  1.00  5.39           H  
ATOM    746 2HB  ALA A  47     -22.502  50.411   2.578  1.00  5.39           H  
ATOM    747 3HB  ALA A  47     -21.835  51.408   1.267  1.00  5.39           H  
ATOM    748  N   SER A  48     -23.978  50.036  -1.262  1.00  5.86           N  
ATOM    749  CA  SER A  48     -24.171  50.477  -2.648  1.00  5.86           C  
ATOM    750  C   SER A  48     -24.014  51.988  -2.623  1.00  5.86           C  
ATOM    751  O   SER A  48     -24.997  52.717  -2.628  1.00  5.86           O  
ATOM    752  CB  SER A  48     -25.531  50.106  -3.208  1.00  5.86           C  
ATOM    753  OG  SER A  48     -25.784  48.736  -3.083  1.00  5.86           O  
ATOM    754  H   SER A  48     -24.769  49.900  -0.632  1.00  5.86           H  
ATOM    755  HA  SER A  48     -23.394  50.049  -3.282  1.00  5.86           H  
ATOM    756 1HB  SER A  48     -26.310  50.667  -2.773  1.00  5.86           H  
ATOM    757 2HB  SER A  48     -25.534  50.364  -4.267  1.00  5.86           H  
ATOM    758  HG  SER A  48     -26.336  48.666  -2.262  1.00  5.86           H  
ATOM    759  N   LYS A  49     -22.757  52.428  -2.548  1.00  6.60           N  
ATOM    760  CA  LYS A  49     -22.350  53.805  -2.254  1.00  6.60           C  
ATOM    761  C   LYS A  49     -23.377  54.860  -2.655  1.00  6.60           C  
ATOM    762  O   LYS A  49     -23.882  54.895  -3.775  1.00  6.60           O  
ATOM    763  CB  LYS A  49     -20.987  54.091  -2.887  1.00  6.60           C  
ATOM    764  CG  LYS A  49     -20.383  55.464  -2.535  1.00  6.60           C  
ATOM    765  CD  LYS A  49     -18.953  55.580  -3.054  1.00  6.60           C  
ATOM    766  CE  LYS A  49     -18.342  56.974  -2.826  1.00  6.60           C  
ATOM    767  NZ  LYS A  49     -18.224  57.333  -1.373  1.00  6.60           N  
ATOM    768  H   LYS A  49     -22.044  51.700  -2.579  1.00  6.60           H  
ATOM    769  HA  LYS A  49     -22.221  53.886  -1.174  1.00  6.60           H  
ATOM    770 1HB  LYS A  49     -20.276  53.322  -2.571  1.00  6.60           H  
ATOM    771 2HB  LYS A  49     -21.072  54.034  -3.971  1.00  6.60           H  
ATOM    772 1HG  LYS A  49     -20.989  56.264  -2.963  1.00  6.60           H  
ATOM    773 2HG  LYS A  49     -20.371  55.586  -1.452  1.00  6.60           H  
ATOM    774 1HD  LYS A  49     -18.331  54.845  -2.539  1.00  6.60           H  
ATOM    775 2HD  LYS A  49     -18.933  55.360  -4.121  1.00  6.60           H  
ATOM    776 1HE  LYS A  49     -17.344  56.976  -3.264  1.00  6.60           H  
ATOM    777 2HE  LYS A  49     -18.950  57.728  -3.327  1.00  6.60           H  
ATOM    778 1HZ  LYS A  49     -17.800  58.238  -1.290  1.00  6.60           H  
ATOM    779 2HZ  LYS A  49     -19.156  57.376  -0.930  1.00  6.60           H  
ATOM    780 3HZ  LYS A  49     -17.656  56.653  -0.897  1.00  6.60           H  
ATOM    781  N   GLU A  50     -23.580  55.781  -1.714  1.00  7.57           N  
ATOM    782  CA  GLU A  50     -24.601  56.834  -1.636  1.00  7.57           C  
ATOM    783  C   GLU A  50     -24.812  57.782  -2.813  1.00  7.57           C  
ATOM    784  O   GLU A  50     -25.612  58.706  -2.696  1.00  7.57           O  
ATOM    785  CB  GLU A  50     -24.303  57.708  -0.414  1.00  7.57           C  
ATOM    786  CG  GLU A  50     -22.972  58.466  -0.519  1.00  7.57           C  
ATOM    787  CD  GLU A  50     -21.772  57.699   0.011  1.00  7.57           C  
ATOM    788  OE1 GLU A  50     -21.949  56.669   0.619  1.00  7.57           O  
ATOM    789  OE2 GLU A  50     -20.666  58.133  -0.224  1.00  7.57           O  
ATOM    790  H   GLU A  50     -23.018  55.670  -0.889  1.00  7.57           H  
ATOM    791  HA  GLU A  50     -25.553  56.340  -1.469  1.00  7.57           H  
ATOM    792 1HB  GLU A  50     -25.103  58.438  -0.287  1.00  7.57           H  
ATOM    793 2HB  GLU A  50     -24.277  57.085   0.482  1.00  7.57           H  
ATOM    794 1HG  GLU A  50     -22.789  58.709  -1.563  1.00  7.57           H  
ATOM    795 2HG  GLU A  50     -23.064  59.403   0.027  1.00  7.57           H  
ATOM    796  N   GLY A  51     -24.062  57.667  -3.889  1.00  8.64           N  
ATOM    797  CA  GLY A  51     -24.311  58.582  -4.985  1.00  8.64           C  
ATOM    798  C   GLY A  51     -25.760  58.414  -5.445  1.00  8.64           C  
ATOM    799  O   GLY A  51     -26.311  57.314  -5.425  1.00  8.64           O  
ATOM    800  H   GLY A  51     -23.402  56.900  -3.964  1.00  8.64           H  
ATOM    801 1HA  GLY A  51     -24.134  59.607  -4.661  1.00  8.64           H  
ATOM    802 2HA  GLY A  51     -23.629  58.369  -5.808  1.00  8.64           H  
ATOM    803  N   HIS A  52     -26.363  59.510  -5.887  1.00  9.67           N  
ATOM    804  CA  HIS A  52     -27.750  59.514  -6.345  1.00  9.67           C  
ATOM    805  C   HIS A  52     -27.811  59.924  -7.802  1.00  9.67           C  
ATOM    806  O   HIS A  52     -28.748  60.588  -8.245  1.00  9.67           O  
ATOM    807  CB  HIS A  52     -28.618  60.453  -5.492  1.00  9.67           C  
ATOM    808  CG  HIS A  52     -28.786  60.023  -4.047  1.00  9.67           C  
ATOM    809  ND1 HIS A  52     -27.855  60.294  -3.069  1.00  9.67           N  
ATOM    810  CD2 HIS A  52     -29.787  59.348  -3.435  1.00  9.67           C  
ATOM    811  CE1 HIS A  52     -28.273  59.796  -1.916  1.00  9.67           C  
ATOM    812  NE2 HIS A  52     -29.443  59.219  -2.110  1.00  9.67           N  
ATOM    813  H   HIS A  52     -25.849  60.381  -5.896  1.00  9.67           H  
ATOM    814  HA  HIS A  52     -28.169  58.511  -6.267  1.00  9.67           H  
ATOM    815 1HB  HIS A  52     -28.181  61.451  -5.500  1.00  9.67           H  
ATOM    816 2HB  HIS A  52     -29.609  60.528  -5.938  1.00  9.67           H  
ATOM    817  HD1 HIS A  52     -26.980  60.767  -3.181  1.00  9.67           H  
ATOM    818  HD2 HIS A  52     -30.727  58.930  -3.797  1.00  9.67           H  
ATOM    819  HE1 HIS A  52     -27.662  59.903  -1.020  1.00  9.67           H  
ATOM    820  N   ASP A  53     -26.798  59.497  -8.550  1.00 10.48           N  
ATOM    821  CA  ASP A  53     -26.690  59.804  -9.971  1.00 10.48           C  
ATOM    822  C   ASP A  53     -27.531  58.817 -10.798  1.00 10.48           C  
ATOM    823  O   ASP A  53     -27.687  58.961 -12.008  1.00 10.48           O  
ATOM    824  CB  ASP A  53     -25.229  59.764 -10.397  1.00 10.48           C  
ATOM    825  CG  ASP A  53     -24.387  60.825  -9.676  1.00 10.48           C  
ATOM    826  OD1 ASP A  53     -24.945  61.669  -8.997  1.00 10.48           O  
ATOM    827  OD2 ASP A  53     -23.189  60.871  -9.849  1.00 10.48           O  
ATOM    828  H   ASP A  53     -26.077  58.944  -8.105  1.00 10.48           H  
ATOM    829  HA  ASP A  53     -27.076  60.809 -10.144  1.00 10.48           H  
ATOM    830 1HB  ASP A  53     -24.818  58.778 -10.186  1.00 10.48           H  
ATOM    831 2HB  ASP A  53     -25.159  59.934 -11.473  1.00 10.48           H  
ATOM    832  N   ASN A  54     -28.045  57.803 -10.106  1.00 10.99           N  
ATOM    833  CA  ASN A  54     -28.901  56.745 -10.625  1.00 10.99           C  
ATOM    834  C   ASN A  54     -29.618  56.129  -9.427  1.00 10.99           C  
ATOM    835  O   ASN A  54     -28.988  55.552  -8.526  1.00 10.99           O  
ATOM    836  CB  ASN A  54     -28.155  55.689 -11.424  1.00 10.99           C  
ATOM    837  CG  ASN A  54     -29.096  54.677 -12.140  1.00 10.99           C  
ATOM    838  OD1 ASN A  54     -30.216  54.339 -11.685  1.00 10.99           O  
ATOM    839  ND2 ASN A  54     -28.637  54.181 -13.271  1.00 10.99           N  
ATOM    840  H   ASN A  54     -27.840  57.789  -9.121  1.00 10.99           H  
ATOM    841  HA  ASN A  54     -29.659  57.189 -11.272  1.00 10.99           H  
ATOM    842 1HB  ASN A  54     -27.532  56.174 -12.169  1.00 10.99           H  
ATOM    843 2HB  ASN A  54     -27.507  55.127 -10.754  1.00 10.99           H  
ATOM    844 1HD2 ASN A  54     -29.188  53.523 -13.789  1.00 10.99           H  
ATOM    845 2HD2 ASN A  54     -27.744  54.457 -13.616  1.00 10.99           H  
ATOM    846  N   GLY A  55     -30.939  56.249  -9.408  1.00 11.13           N  
ATOM    847  CA  GLY A  55     -31.740  55.744  -8.296  1.00 11.13           C  
ATOM    848  C   GLY A  55     -31.480  54.257  -8.026  1.00 11.13           C  
ATOM    849  O   GLY A  55     -31.622  53.798  -6.886  1.00 11.13           O  
ATOM    850  H   GLY A  55     -31.398  56.719 -10.177  1.00 11.13           H  
ATOM    851 1HA  GLY A  55     -31.520  56.327  -7.401  1.00 11.13           H  
ATOM    852 2HA  GLY A  55     -32.796  55.894  -8.518  1.00 11.13           H  
ATOM    853  N   SER A  56     -31.052  53.521  -9.064  1.00 10.93           N  
ATOM    854  CA  SER A  56     -30.767  52.098  -8.969  1.00 10.93           C  
ATOM    855  C   SER A  56     -29.720  51.828  -7.898  1.00 10.93           C  
ATOM    856  O   SER A  56     -29.785  50.815  -7.203  1.00 10.93           O  
ATOM    857  CB  SER A  56     -30.206  51.589 -10.283  1.00 10.93           C  
ATOM    858  OG  SER A  56     -31.126  51.747 -11.328  1.00 10.93           O  
ATOM    859  H   SER A  56     -30.916  53.972  -9.966  1.00 10.93           H  
ATOM    860  HA  SER A  56     -31.685  51.567  -8.716  1.00 10.93           H  
ATOM    861 1HB  SER A  56     -29.280  52.112 -10.517  1.00 10.93           H  
ATOM    862 2HB  SER A  56     -29.960  50.536 -10.173  1.00 10.93           H  
ATOM    863  HG  SER A  56     -31.034  52.685 -11.596  1.00 10.93           H  
ATOM    864  N   SER A  57     -28.727  52.719  -7.790  1.00 10.47           N  
ATOM    865  CA  SER A  57     -27.667  52.542  -6.814  1.00 10.47           C  
ATOM    866  C   SER A  57     -28.126  52.945  -5.432  1.00 10.47           C  
ATOM    867  O   SER A  57     -27.818  52.265  -4.457  1.00 10.47           O  
ATOM    868  CB  SER A  57     -26.429  53.336  -7.198  1.00 10.47           C  
ATOM    869  OG  SER A  57     -25.819  52.826  -8.368  1.00 10.47           O  
ATOM    870  H   SER A  57     -28.745  53.569  -8.350  1.00 10.47           H  
ATOM    871  HA  SER A  57     -27.407  51.489  -6.773  1.00 10.47           H  
ATOM    872 1HB  SER A  57     -26.711  54.380  -7.364  1.00 10.47           H  
ATOM    873 2HB  SER A  57     -25.714  53.325  -6.372  1.00 10.47           H  
ATOM    874  HG  SER A  57     -25.114  53.489  -8.610  1.00 10.47           H  
ATOM    875  N   SER A  58     -28.897  54.033  -5.336  1.00  9.81           N  
ATOM    876  CA  SER A  58     -29.318  54.472  -4.003  1.00  9.81           C  
ATOM    877  C   SER A  58     -30.263  53.458  -3.349  1.00  9.81           C  
ATOM    878  O   SER A  58     -30.272  53.297  -2.123  1.00  9.81           O  
ATOM    879  CB  SER A  58     -30.016  55.814  -4.086  1.00  9.81           C  
ATOM    880  OG  SER A  58     -31.273  55.705  -4.721  1.00  9.81           O  
ATOM    881  H   SER A  58     -29.140  54.550  -6.184  1.00  9.81           H  
ATOM    882  HA  SER A  58     -28.429  54.572  -3.376  1.00  9.81           H  
ATOM    883 1HB  SER A  58     -30.138  56.230  -3.088  1.00  9.81           H  
ATOM    884 2HB  SER A  58     -29.382  56.501  -4.650  1.00  9.81           H  
ATOM    885  HG  SER A  58     -31.166  55.067  -5.452  1.00  9.81           H  
ATOM    886  N   GLY A  59     -31.001  52.732  -4.192  1.00  9.02           N  
ATOM    887  CA  GLY A  59     -31.962  51.728  -3.772  1.00  9.02           C  
ATOM    888  C   GLY A  59     -31.431  50.876  -2.626  1.00  9.02           C  
ATOM    889  O   GLY A  59     -31.846  51.056  -1.480  1.00  9.02           O  
ATOM    890  H   GLY A  59     -30.939  52.937  -5.188  1.00  9.02           H  
ATOM    891 1HA  GLY A  59     -32.871  52.235  -3.448  1.00  9.02           H  
ATOM    892 2HA  GLY A  59     -32.246  51.116  -4.623  1.00  9.02           H  
ATOM    893  N   PRO A  60     -30.569  49.891  -2.904  1.00  8.15           N  
ATOM    894  CA  PRO A  60     -29.930  49.032  -1.932  1.00  8.15           C  
ATOM    895  C   PRO A  60     -28.681  49.657  -1.304  1.00  8.15           C  
ATOM    896  O   PRO A  60     -27.665  48.958  -1.136  1.00  8.15           O  
ATOM    897  CB  PRO A  60     -29.569  47.826  -2.801  1.00  8.15           C  
ATOM    898  CG  PRO A  60     -29.247  48.445  -4.152  1.00  8.15           C  
ATOM    899  CD  PRO A  60     -30.222  49.585  -4.300  1.00  8.15           C  
ATOM    900  HA  PRO A  60     -30.659  48.758  -1.154  1.00  8.15           H  
ATOM    901 1HB  PRO A  60     -28.722  47.292  -2.373  1.00  8.15           H  
ATOM    902 2HB  PRO A  60     -30.411  47.119  -2.839  1.00  8.15           H  
ATOM    903 1HG  PRO A  60     -28.207  48.800  -4.172  1.00  8.15           H  
ATOM    904 2HG  PRO A  60     -29.342  47.701  -4.954  1.00  8.15           H  
ATOM    905 1HD  PRO A  60     -29.709  50.433  -4.760  1.00  8.15           H  
ATOM    906 2HD  PRO A  60     -31.091  49.255  -4.878  1.00  8.15           H  
ATOM    907  N   LEU A  61     -28.759  50.925  -0.861  1.00  7.22           N  
ATOM    908  CA  LEU A  61     -27.582  51.521  -0.238  1.00  7.22           C  
ATOM    909  C   LEU A  61     -27.072  50.679   0.913  1.00  7.22           C  
ATOM    910  O   LEU A  61     -25.939  50.202   0.872  1.00  7.22           O  
ATOM    911  CB  LEU A  61     -27.873  52.954   0.220  1.00  7.22           C  
ATOM    912  CG  LEU A  61     -26.750  53.611   1.016  1.00  7.22           C  
ATOM    913  CD1 LEU A  61     -25.507  53.633   0.195  1.00  7.22           C  
ATOM    914  CD2 LEU A  61     -27.145  55.032   1.389  1.00  7.22           C  
ATOM    915  H   LEU A  61     -29.590  51.504  -1.024  1.00  7.22           H  
ATOM    916  HA  LEU A  61     -26.797  51.599  -0.971  1.00  7.22           H  
ATOM    917 1HB  LEU A  61     -28.055  53.564  -0.668  1.00  7.22           H  
ATOM    918 2HB  LEU A  61     -28.777  52.958   0.826  1.00  7.22           H  
ATOM    919  HG  LEU A  61     -26.570  53.046   1.898  1.00  7.22           H  
ATOM    920 1HD1 LEU A  61     -24.696  54.100   0.747  1.00  7.22           H  
ATOM    921 2HD1 LEU A  61     -25.231  52.616  -0.059  1.00  7.22           H  
ATOM    922 3HD1 LEU A  61     -25.699  54.190  -0.708  1.00  7.22           H  
ATOM    923 1HD2 LEU A  61     -26.337  55.494   1.958  1.00  7.22           H  
ATOM    924 2HD2 LEU A  61     -27.327  55.609   0.479  1.00  7.22           H  
ATOM    925 3HD2 LEU A  61     -28.052  55.011   1.993  1.00  7.22           H  
ATOM    926  N   ARG A  62     -27.924  50.406   1.894  1.00  6.29           N  
ATOM    927  CA  ARG A  62     -27.538  49.545   3.011  1.00  6.29           C  
ATOM    928  C   ARG A  62     -26.219  49.973   3.667  1.00  6.29           C  
ATOM    929  O   ARG A  62     -25.364  49.145   3.971  1.00  6.29           O  
ATOM    930  CB  ARG A  62     -27.416  48.107   2.520  1.00  6.29           C  
ATOM    931  CG  ARG A  62     -28.714  47.505   1.980  1.00  6.29           C  
ATOM    932  CD  ARG A  62     -28.496  46.171   1.364  1.00  6.29           C  
ATOM    933  NE  ARG A  62     -27.726  46.254   0.116  1.00  6.29           N  
ATOM    934  CZ  ARG A  62     -27.149  45.193  -0.490  1.00  6.29           C  
ATOM    935  NH1 ARG A  62     -27.264  43.993   0.041  1.00  6.29           N  
ATOM    936  NH2 ARG A  62     -26.468  45.347  -1.614  1.00  6.29           N  
ATOM    937  H   ARG A  62     -28.853  50.802   1.859  1.00  6.29           H  
ATOM    938  HA  ARG A  62     -28.318  49.602   3.760  1.00  6.29           H  
ATOM    939 1HB  ARG A  62     -26.662  48.024   1.741  1.00  6.29           H  
ATOM    940 2HB  ARG A  62     -27.092  47.479   3.350  1.00  6.29           H  
ATOM    941 1HG  ARG A  62     -29.427  47.385   2.788  1.00  6.29           H  
ATOM    942 2HG  ARG A  62     -29.135  48.165   1.224  1.00  6.29           H  
ATOM    943 1HD  ARG A  62     -27.949  45.537   2.059  1.00  6.29           H  
ATOM    944 2HD  ARG A  62     -29.459  45.715   1.137  1.00  6.29           H  
ATOM    945  HE  ARG A  62     -27.627  47.181  -0.333  1.00  6.29           H  
ATOM    946 1HH1 ARG A  62     -27.783  43.868   0.900  1.00  6.29           H  
ATOM    947 2HH1 ARG A  62     -26.834  43.197  -0.409  1.00  6.29           H  
ATOM    948 1HH2 ARG A  62     -26.359  46.266  -2.031  1.00  6.29           H  
ATOM    949 2HH2 ARG A  62     -26.040  44.550  -2.055  1.00  6.29           H  
ATOM    950  N   LYS A  63     -26.074  51.272   3.914  1.00  5.46           N  
ATOM    951  CA  LYS A  63     -24.868  51.834   4.522  1.00  5.46           C  
ATOM    952  C   LYS A  63     -24.832  51.701   6.036  1.00  5.46           C  
ATOM    953  O   LYS A  63     -23.756  51.699   6.636  1.00  5.46           O  
ATOM    954  CB  LYS A  63     -24.681  53.287   4.101  1.00  5.46           C  
ATOM    955  CG  LYS A  63     -23.386  53.908   4.536  1.00  5.46           C  
ATOM    956  CD  LYS A  63     -23.187  55.251   3.864  1.00  5.46           C  
ATOM    957  CE  LYS A  63     -21.855  55.869   4.223  1.00  5.46           C  
ATOM    958  NZ  LYS A  63     -21.638  57.134   3.480  1.00  5.46           N  
ATOM    959  H   LYS A  63     -26.819  51.895   3.645  1.00  5.46           H  
ATOM    960  HA  LYS A  63     -24.015  51.277   4.143  1.00  5.46           H  
ATOM    961 1HB  LYS A  63     -24.673  53.343   3.033  1.00  5.46           H  
ATOM    962 2HB  LYS A  63     -25.505  53.894   4.471  1.00  5.46           H  
ATOM    963 1HG  LYS A  63     -23.383  54.036   5.624  1.00  5.46           H  
ATOM    964 2HG  LYS A  63     -22.561  53.249   4.264  1.00  5.46           H  
ATOM    965 1HD  LYS A  63     -23.234  55.132   2.776  1.00  5.46           H  
ATOM    966 2HD  LYS A  63     -23.984  55.927   4.169  1.00  5.46           H  
ATOM    967 1HE  LYS A  63     -21.824  56.070   5.292  1.00  5.46           H  
ATOM    968 2HE  LYS A  63     -21.058  55.172   3.972  1.00  5.46           H  
ATOM    969 1HZ  LYS A  63     -20.746  57.531   3.718  1.00  5.46           H  
ATOM    970 2HZ  LYS A  63     -21.660  56.929   2.462  1.00  5.46           H  
ATOM    971 3HZ  LYS A  63     -22.365  57.792   3.700  1.00  5.46           H  
ATOM    972  N   MET A  64     -26.002  51.634   6.664  1.00  4.79           N  
ATOM    973  CA  MET A  64     -26.060  51.577   8.115  1.00  4.79           C  
ATOM    974  C   MET A  64     -25.330  52.808   8.639  1.00  4.79           C  
ATOM    975  O   MET A  64     -25.537  53.912   8.135  1.00  4.79           O  
ATOM    976  CB  MET A  64     -25.366  50.284   8.579  1.00  4.79           C  
ATOM    977  CG  MET A  64     -26.021  49.036   8.105  1.00  4.79           C  
ATOM    978  SD  MET A  64     -25.051  47.592   8.476  1.00  4.79           S  
ATOM    979  CE  MET A  64     -23.807  47.883   7.199  1.00  4.79           C  
ATOM    980  H   MET A  64     -26.853  51.626   6.127  1.00  4.79           H  
ATOM    981  HA  MET A  64     -27.097  51.605   8.448  1.00  4.79           H  
ATOM    982 1HB  MET A  64     -24.319  50.245   8.323  1.00  4.79           H  
ATOM    983 2HB  MET A  64     -25.428  50.224   9.663  1.00  4.79           H  
ATOM    984 1HG  MET A  64     -26.958  48.945   8.609  1.00  4.79           H  
ATOM    985 2HG  MET A  64     -26.202  49.075   7.029  1.00  4.79           H  
ATOM    986 1HE  MET A  64     -23.070  47.105   7.201  1.00  4.79           H  
ATOM    987 2HE  MET A  64     -24.294  47.909   6.219  1.00  4.79           H  
ATOM    988 3HE  MET A  64     -23.315  48.845   7.376  1.00  4.79           H  
ATOM    989  N   GLY A  65     -24.486  52.625   9.644  1.00  4.30           N  
ATOM    990  CA  GLY A  65     -23.711  53.711  10.223  1.00  4.30           C  
ATOM    991  C   GLY A  65     -22.235  53.574   9.858  1.00  4.30           C  
ATOM    992  O   GLY A  65     -21.375  54.128  10.544  1.00  4.30           O  
ATOM    993  H   GLY A  65     -24.360  51.701  10.021  1.00  4.30           H  
ATOM    994 1HA  GLY A  65     -24.092  54.667   9.865  1.00  4.30           H  
ATOM    995 2HA  GLY A  65     -23.824  53.702  11.306  1.00  4.30           H  
ATOM    996  N   LEU A  66     -21.938  52.770   8.833  1.00  3.97           N  
ATOM    997  CA  LEU A  66     -20.551  52.483   8.476  1.00  3.97           C  
ATOM    998  C   LEU A  66     -20.168  52.789   7.023  1.00  3.97           C  
ATOM    999  O   LEU A  66     -20.921  52.510   6.095  1.00  3.97           O  
ATOM   1000  CB  LEU A  66     -20.301  50.994   8.675  1.00  3.97           C  
ATOM   1001  CG  LEU A  66     -20.379  50.407  10.065  1.00  3.97           C  
ATOM   1002  CD1 LEU A  66     -21.812  49.934  10.332  1.00  3.97           C  
ATOM   1003  CD2 LEU A  66     -19.406  49.242  10.143  1.00  3.97           C  
ATOM   1004  H   LEU A  66     -22.685  52.361   8.267  1.00  3.97           H  
ATOM   1005  HA  LEU A  66     -19.895  53.061   9.127  1.00  3.97           H  
ATOM   1006 1HB  LEU A  66     -21.048  50.472   8.089  1.00  3.97           H  
ATOM   1007 2HB  LEU A  66     -19.312  50.764   8.273  1.00  3.97           H  
ATOM   1008  HG  LEU A  66     -20.116  51.164  10.807  1.00  3.97           H  
ATOM   1009 1HD1 LEU A  66     -21.875  49.502  11.330  1.00  3.97           H  
ATOM   1010 2HD1 LEU A  66     -22.489  50.761  10.262  1.00  3.97           H  
ATOM   1011 3HD1 LEU A  66     -22.085  49.180   9.594  1.00  3.97           H  
ATOM   1012 1HD2 LEU A  66     -19.443  48.791  11.133  1.00  3.97           H  
ATOM   1013 2HD2 LEU A  66     -19.689  48.514   9.399  1.00  3.97           H  
ATOM   1014 3HD2 LEU A  66     -18.397  49.595   9.943  1.00  3.97           H  
ATOM   1015  N   THR A  67     -18.945  53.259   6.815  1.00  3.78           N  
ATOM   1016  CA  THR A  67     -18.417  53.421   5.464  1.00  3.78           C  
ATOM   1017  C   THR A  67     -17.912  52.085   4.974  1.00  3.78           C  
ATOM   1018  O   THR A  67     -17.768  51.166   5.772  1.00  3.78           O  
ATOM   1019  CB  THR A  67     -17.263  54.424   5.447  1.00  3.78           C  
ATOM   1020  OG1 THR A  67     -16.207  53.916   6.295  1.00  3.78           O  
ATOM   1021  CG2 THR A  67     -17.727  55.779   5.958  1.00  3.78           C  
ATOM   1022  H   THR A  67     -18.348  53.506   7.615  1.00  3.78           H  
ATOM   1023  HA  THR A  67     -19.213  53.759   4.803  1.00  3.78           H  
ATOM   1024  HB  THR A  67     -16.886  54.527   4.433  1.00  3.78           H  
ATOM   1025  HG1 THR A  67     -16.514  54.005   7.240  1.00  3.78           H  
ATOM   1026 1HG2 THR A  67     -16.891  56.478   5.950  1.00  3.78           H  
ATOM   1027 2HG2 THR A  67     -18.523  56.156   5.320  1.00  3.78           H  
ATOM   1028 3HG2 THR A  67     -18.099  55.671   6.980  1.00  3.78           H  
ATOM   1029  N   ASP A  68     -17.601  51.963   3.688  1.00  3.70           N  
ATOM   1030  CA  ASP A  68     -17.064  50.697   3.195  1.00  3.70           C  
ATOM   1031  C   ASP A  68     -15.756  50.302   3.865  1.00  3.70           C  
ATOM   1032  O   ASP A  68     -15.507  49.120   4.116  1.00  3.70           O  
ATOM   1033  CB  ASP A  68     -16.863  50.747   1.690  1.00  3.70           C  
ATOM   1034  CG  ASP A  68     -18.157  50.673   0.966  1.00  3.70           C  
ATOM   1035  OD1 ASP A  68     -19.130  50.355   1.597  1.00  3.70           O  
ATOM   1036  OD2 ASP A  68     -18.183  50.900  -0.204  1.00  3.70           O  
ATOM   1037  H   ASP A  68     -17.736  52.740   3.057  1.00  3.70           H  
ATOM   1038  HA  ASP A  68     -17.796  49.919   3.408  1.00  3.70           H  
ATOM   1039 1HB  ASP A  68     -16.357  51.675   1.416  1.00  3.70           H  
ATOM   1040 2HB  ASP A  68     -16.224  49.925   1.377  1.00  3.70           H  
ATOM   1041  N   GLU A  69     -14.924  51.289   4.187  1.00  3.69           N  
ATOM   1042  CA  GLU A  69     -13.654  50.983   4.821  1.00  3.69           C  
ATOM   1043  C   GLU A  69     -13.932  50.425   6.211  1.00  3.69           C  
ATOM   1044  O   GLU A  69     -13.325  49.432   6.630  1.00  3.69           O  
ATOM   1045  CB  GLU A  69     -12.807  52.251   4.929  1.00  3.69           C  
ATOM   1046  CG  GLU A  69     -11.392  52.062   5.451  1.00  3.69           C  
ATOM   1047  CD  GLU A  69     -10.501  51.309   4.492  1.00  3.69           C  
ATOM   1048  OE1 GLU A  69     -10.867  51.184   3.346  1.00  3.69           O  
ATOM   1049  OE2 GLU A  69      -9.434  50.906   4.893  1.00  3.69           O  
ATOM   1050  H   GLU A  69     -15.176  52.245   3.986  1.00  3.69           H  
ATOM   1051  HA  GLU A  69     -13.128  50.228   4.234  1.00  3.69           H  
ATOM   1052 1HB  GLU A  69     -12.739  52.717   3.947  1.00  3.69           H  
ATOM   1053 2HB  GLU A  69     -13.310  52.962   5.589  1.00  3.69           H  
ATOM   1054 1HG  GLU A  69     -10.957  53.039   5.652  1.00  3.69           H  
ATOM   1055 2HG  GLU A  69     -11.443  51.519   6.394  1.00  3.69           H  
ATOM   1056  N   GLU A  70     -14.879  51.051   6.918  1.00  3.71           N  
ATOM   1057  CA  GLU A  70     -15.248  50.594   8.249  1.00  3.71           C  
ATOM   1058  C   GLU A  70     -15.950  49.243   8.214  1.00  3.71           C  
ATOM   1059  O   GLU A  70     -15.718  48.400   9.082  1.00  3.71           O  
ATOM   1060  CB  GLU A  70     -16.118  51.637   8.929  1.00  3.71           C  
ATOM   1061  CG  GLU A  70     -15.375  52.902   9.300  1.00  3.71           C  
ATOM   1062  CD  GLU A  70     -16.286  54.005   9.676  1.00  3.71           C  
ATOM   1063  OE1 GLU A  70     -17.254  54.177   8.960  1.00  3.71           O  
ATOM   1064  OE2 GLU A  70     -16.044  54.677  10.650  1.00  3.71           O  
ATOM   1065  H   GLU A  70     -15.348  51.877   6.530  1.00  3.71           H  
ATOM   1066  HA  GLU A  70     -14.335  50.484   8.833  1.00  3.71           H  
ATOM   1067 1HB  GLU A  70     -16.942  51.900   8.274  1.00  3.71           H  
ATOM   1068 2HB  GLU A  70     -16.544  51.220   9.838  1.00  3.71           H  
ATOM   1069 1HG  GLU A  70     -14.713  52.690  10.138  1.00  3.71           H  
ATOM   1070 2HG  GLU A  70     -14.759  53.208   8.454  1.00  3.71           H  
ATOM   1071  N   CYS A  71     -16.794  49.015   7.201  1.00  3.77           N  
ATOM   1072  CA  CYS A  71     -17.508  47.755   7.117  1.00  3.77           C  
ATOM   1073  C   CYS A  71     -16.518  46.622   6.931  1.00  3.77           C  
ATOM   1074  O   CYS A  71     -16.616  45.595   7.607  1.00  3.77           O  
ATOM   1075  CB  CYS A  71     -18.486  47.733   5.943  1.00  3.77           C  
ATOM   1076  SG  CYS A  71     -19.895  48.810   6.077  1.00  3.77           S  
ATOM   1077  H   CYS A  71     -16.965  49.741   6.512  1.00  3.77           H  
ATOM   1078  HA  CYS A  71     -18.051  47.597   8.042  1.00  3.77           H  
ATOM   1079 1HB  CYS A  71     -17.961  47.956   5.010  1.00  3.77           H  
ATOM   1080 2HB  CYS A  71     -18.885  46.760   5.868  1.00  3.77           H  
ATOM   1081  HG  CYS A  71     -19.174  49.967   6.013  1.00  3.77           H  
ATOM   1082  N   GLU A  72     -15.510  46.828   6.080  1.00  3.85           N  
ATOM   1083  CA  GLU A  72     -14.531  45.777   5.877  1.00  3.85           C  
ATOM   1084  C   GLU A  72     -13.711  45.582   7.137  1.00  3.85           C  
ATOM   1085  O   GLU A  72     -13.456  44.448   7.538  1.00  3.85           O  
ATOM   1086  CB  GLU A  72     -13.597  46.103   4.715  1.00  3.85           C  
ATOM   1087  CG  GLU A  72     -12.538  45.008   4.424  1.00  3.85           C  
ATOM   1088  CD  GLU A  72     -13.088  43.660   3.931  1.00  3.85           C  
ATOM   1089  OE1 GLU A  72     -14.121  43.619   3.293  1.00  3.85           O  
ATOM   1090  OE2 GLU A  72     -12.449  42.671   4.193  1.00  3.85           O  
ATOM   1091  H   GLU A  72     -15.453  47.694   5.538  1.00  3.85           H  
ATOM   1092  HA  GLU A  72     -15.058  44.849   5.658  1.00  3.85           H  
ATOM   1093 1HB  GLU A  72     -14.184  46.269   3.818  1.00  3.85           H  
ATOM   1094 2HB  GLU A  72     -13.070  47.036   4.930  1.00  3.85           H  
ATOM   1095 1HG  GLU A  72     -11.851  45.393   3.672  1.00  3.85           H  
ATOM   1096 2HG  GLU A  72     -11.967  44.841   5.337  1.00  3.85           H  
ATOM   1097  N   ALA A  73     -13.310  46.676   7.792  1.00  3.98           N  
ATOM   1098  CA  ALA A  73     -12.516  46.538   9.001  1.00  3.98           C  
ATOM   1099  C   ALA A  73     -13.286  45.752  10.051  1.00  3.98           C  
ATOM   1100  O   ALA A  73     -12.723  44.900  10.745  1.00  3.98           O  
ATOM   1101  CB  ALA A  73     -12.151  47.906   9.542  1.00  3.98           C  
ATOM   1102  H   ALA A  73     -13.524  47.609   7.433  1.00  3.98           H  
ATOM   1103  HA  ALA A  73     -11.609  45.990   8.753  1.00  3.98           H  
ATOM   1104 1HB  ALA A  73     -11.545  47.796  10.437  1.00  3.98           H  
ATOM   1105 2HB  ALA A  73     -11.594  48.458   8.783  1.00  3.98           H  
ATOM   1106 3HB  ALA A  73     -13.065  48.448   9.784  1.00  3.98           H  
ATOM   1107  N   ALA A  74     -14.589  46.018  10.141  1.00  4.14           N  
ATOM   1108  CA  ALA A  74     -15.454  45.333  11.079  1.00  4.14           C  
ATOM   1109  C   ALA A  74     -15.477  43.836  10.785  1.00  4.14           C  
ATOM   1110  O   ALA A  74     -15.372  43.012  11.699  1.00  4.14           O  
ATOM   1111  CB  ALA A  74     -16.838  45.938  11.003  1.00  4.14           C  
ATOM   1112  H   ALA A  74     -14.993  46.747   9.555  1.00  4.14           H  
ATOM   1113  HA  ALA A  74     -15.055  45.476  12.082  1.00  4.14           H  
ATOM   1114 1HB  ALA A  74     -17.487  45.467  11.711  1.00  4.14           H  
ATOM   1115 2HB  ALA A  74     -16.777  47.003  11.226  1.00  4.14           H  
ATOM   1116 3HB  ALA A  74     -17.229  45.809  10.007  1.00  4.14           H  
ATOM   1117  N   VAL A  75     -15.501  43.472   9.498  1.00  4.31           N  
ATOM   1118  CA  VAL A  75     -15.479  42.062   9.129  1.00  4.31           C  
ATOM   1119  C   VAL A  75     -14.170  41.410   9.544  1.00  4.31           C  
ATOM   1120  O   VAL A  75     -14.163  40.340  10.158  1.00  4.31           O  
ATOM   1121  CB  VAL A  75     -15.681  41.887   7.613  1.00  4.31           C  
ATOM   1122  CG1 VAL A  75     -15.448  40.450   7.204  1.00  4.31           C  
ATOM   1123  CG2 VAL A  75     -17.074  42.274   7.258  1.00  4.31           C  
ATOM   1124  H   VAL A  75     -15.586  44.190   8.773  1.00  4.31           H  
ATOM   1125  HA  VAL A  75     -16.289  41.568   9.652  1.00  4.31           H  
ATOM   1126  HB  VAL A  75     -14.968  42.508   7.073  1.00  4.31           H  
ATOM   1127 1HG1 VAL A  75     -15.596  40.360   6.128  1.00  4.31           H  
ATOM   1128 2HG1 VAL A  75     -14.429  40.157   7.450  1.00  4.31           H  
ATOM   1129 3HG1 VAL A  75     -16.139  39.795   7.712  1.00  4.31           H  
ATOM   1130 1HG2 VAL A  75     -17.211  42.138   6.192  1.00  4.31           H  
ATOM   1131 2HG2 VAL A  75     -17.756  41.655   7.778  1.00  4.31           H  
ATOM   1132 3HG2 VAL A  75     -17.245  43.297   7.530  1.00  4.31           H  
ATOM   1133  N   VAL A  76     -13.064  42.096   9.273  1.00  4.42           N  
ATOM   1134  CA  VAL A  76     -11.725  41.618   9.600  1.00  4.42           C  
ATOM   1135  C   VAL A  76     -11.580  41.392  11.098  1.00  4.42           C  
ATOM   1136  O   VAL A  76     -10.959  40.422  11.538  1.00  4.42           O  
ATOM   1137  CB  VAL A  76     -10.661  42.613   9.105  1.00  4.42           C  
ATOM   1138  CG1 VAL A  76      -9.298  42.229   9.640  1.00  4.42           C  
ATOM   1139  CG2 VAL A  76     -10.652  42.614   7.574  1.00  4.42           C  
ATOM   1140  H   VAL A  76     -13.161  42.985   8.779  1.00  4.42           H  
ATOM   1141  HA  VAL A  76     -11.567  40.669   9.088  1.00  4.42           H  
ATOM   1142  HB  VAL A  76     -10.901  43.606   9.474  1.00  4.42           H  
ATOM   1143 1HG1 VAL A  76      -8.557  42.946   9.289  1.00  4.42           H  
ATOM   1144 2HG1 VAL A  76      -9.322  42.237  10.730  1.00  4.42           H  
ATOM   1145 3HG1 VAL A  76      -9.035  41.233   9.289  1.00  4.42           H  
ATOM   1146 1HG2 VAL A  76      -9.912  43.325   7.213  1.00  4.42           H  
ATOM   1147 2HG2 VAL A  76     -10.407  41.618   7.211  1.00  4.42           H  
ATOM   1148 3HG2 VAL A  76     -11.630  42.895   7.197  1.00  4.42           H  
ATOM   1149  N   ALA A  77     -12.182  42.283  11.878  1.00  4.47           N  
ATOM   1150  CA  ALA A  77     -12.156  42.239  13.328  1.00  4.47           C  
ATOM   1151  C   ALA A  77     -13.112  41.196  13.928  1.00  4.47           C  
ATOM   1152  O   ALA A  77     -13.161  41.053  15.152  1.00  4.47           O  
ATOM   1153  CB  ALA A  77     -12.523  43.605  13.877  1.00  4.47           C  
ATOM   1154  H   ALA A  77     -12.654  43.071  11.433  1.00  4.47           H  
ATOM   1155  HA  ALA A  77     -11.143  41.985  13.635  1.00  4.47           H  
ATOM   1156 1HB  ALA A  77     -12.469  43.590  14.963  1.00  4.47           H  
ATOM   1157 2HB  ALA A  77     -11.830  44.350  13.484  1.00  4.47           H  
ATOM   1158 3HB  ALA A  77     -13.537  43.853  13.562  1.00  4.47           H  
ATOM   1159  N   GLY A  78     -13.892  40.488  13.100  1.00  4.47           N  
ATOM   1160  CA  GLY A  78     -14.828  39.490  13.610  1.00  4.47           C  
ATOM   1161  C   GLY A  78     -16.159  40.073  14.086  1.00  4.47           C  
ATOM   1162  O   GLY A  78     -16.881  39.440  14.858  1.00  4.47           O  
ATOM   1163  H   GLY A  78     -13.829  40.612  12.090  1.00  4.47           H  
ATOM   1164 1HA  GLY A  78     -15.019  38.763  12.820  1.00  4.47           H  
ATOM   1165 2HA  GLY A  78     -14.358  38.947  14.427  1.00  4.47           H  
ATOM   1166  N   ASN A  79     -16.491  41.269  13.613  1.00  4.48           N  
ATOM   1167  CA  ASN A  79     -17.706  41.977  13.986  1.00  4.48           C  
ATOM   1168  C   ASN A  79     -18.450  42.408  12.737  1.00  4.48           C  
ATOM   1169  O   ASN A  79     -18.669  43.592  12.499  1.00  4.48           O  
ATOM   1170  CB  ASN A  79     -17.368  43.175  14.853  1.00  4.48           C  
ATOM   1171  CG  ASN A  79     -16.707  42.786  16.159  1.00  4.48           C  
ATOM   1172  OD1 ASN A  79     -17.398  42.395  17.108  1.00  4.48           O  
ATOM   1173  ND2 ASN A  79     -15.405  42.880  16.229  1.00  4.48           N  
ATOM   1174  H   ASN A  79     -15.871  41.738  12.955  1.00  4.48           H  
ATOM   1175  HA  ASN A  79     -18.358  41.301  14.541  1.00  4.48           H  
ATOM   1176 1HB  ASN A  79     -16.691  43.832  14.298  1.00  4.48           H  
ATOM   1177 2HB  ASN A  79     -18.274  43.740  15.065  1.00  4.48           H  
ATOM   1178 1HD2 ASN A  79     -14.927  42.623  17.069  1.00  4.48           H  
ATOM   1179 2HD2 ASN A  79     -14.878  43.192  15.440  1.00  4.48           H  
ATOM   1180  N   VAL A  80     -18.849  41.424  11.949  1.00  4.55           N  
ATOM   1181  CA  VAL A  80     -19.445  41.649  10.644  1.00  4.55           C  
ATOM   1182  C   VAL A  80     -20.762  42.426  10.780  1.00  4.55           C  
ATOM   1183  O   VAL A  80     -21.637  41.984  11.525  1.00  4.55           O  
ATOM   1184  CB  VAL A  80     -19.761  40.276  10.030  1.00  4.55           C  
ATOM   1185  CG1 VAL A  80     -20.475  40.427   8.693  1.00  4.55           C  
ATOM   1186  CG2 VAL A  80     -18.480  39.486   9.914  1.00  4.55           C  
ATOM   1187  H   VAL A  80     -18.671  40.475  12.253  1.00  4.55           H  
ATOM   1188  HA  VAL A  80     -18.717  42.149  10.020  1.00  4.55           H  
ATOM   1189  HB  VAL A  80     -20.441  39.746  10.696  1.00  4.55           H  
ATOM   1190 1HG1 VAL A  80     -20.707  39.441   8.293  1.00  4.55           H  
ATOM   1191 2HG1 VAL A  80     -21.397  40.981   8.840  1.00  4.55           H  
ATOM   1192 3HG1 VAL A  80     -19.854  40.958   7.989  1.00  4.55           H  
ATOM   1193 1HG2 VAL A  80     -18.704  38.512   9.525  1.00  4.55           H  
ATOM   1194 2HG2 VAL A  80     -17.807  39.978   9.259  1.00  4.55           H  
ATOM   1195 3HG2 VAL A  80     -18.020  39.386  10.900  1.00  4.55           H  
ATOM   1196  N   PRO A  81     -20.925  43.598  10.129  1.00  4.76           N  
ATOM   1197  CA  PRO A  81     -22.133  44.407  10.152  1.00  4.76           C  
ATOM   1198  C   PRO A  81     -23.287  43.565   9.642  1.00  4.76           C  
ATOM   1199  O   PRO A  81     -23.103  42.797   8.699  1.00  4.76           O  
ATOM   1200  CB  PRO A  81     -21.792  45.545   9.197  1.00  4.76           C  
ATOM   1201  CG  PRO A  81     -20.291  45.625   9.223  1.00  4.76           C  
ATOM   1202  CD  PRO A  81     -19.825  44.199   9.363  1.00  4.76           C  
ATOM   1203  HA  PRO A  81     -22.319  44.767  11.175  1.00  4.76           H  
ATOM   1204 1HB  PRO A  81     -22.194  45.311   8.215  1.00  4.76           H  
ATOM   1205 2HB  PRO A  81     -22.271  46.475   9.534  1.00  4.76           H  
ATOM   1206 1HG  PRO A  81     -19.918  46.108   8.313  1.00  4.76           H  
ATOM   1207 2HG  PRO A  81     -19.965  46.244  10.068  1.00  4.76           H  
ATOM   1208 1HD  PRO A  81     -19.705  43.709   8.388  1.00  4.76           H  
ATOM   1209 2HD  PRO A  81     -18.904  44.223   9.942  1.00  4.76           H  
ATOM   1210  N   GLU A  82     -24.471  43.706  10.231  1.00  5.17           N  
ATOM   1211  CA  GLU A  82     -25.592  42.887   9.774  1.00  5.17           C  
ATOM   1212  C   GLU A  82     -26.524  43.539   8.751  1.00  5.17           C  
ATOM   1213  O   GLU A  82     -26.659  43.053   7.629  1.00  5.17           O  
ATOM   1214  CB  GLU A  82     -26.424  42.446  10.983  1.00  5.17           C  
ATOM   1215  CG  GLU A  82     -27.591  41.518  10.649  1.00  5.17           C  
ATOM   1216  CD  GLU A  82     -28.345  41.041  11.869  1.00  5.17           C  
ATOM   1217  OE1 GLU A  82     -27.979  41.414  12.959  1.00  5.17           O  
ATOM   1218  OE2 GLU A  82     -29.286  40.300  11.705  1.00  5.17           O  
ATOM   1219  H   GLU A  82     -24.588  44.354  10.996  1.00  5.17           H  
ATOM   1220  HA  GLU A  82     -25.178  41.992   9.310  1.00  5.17           H  
ATOM   1221 1HB  GLU A  82     -25.780  41.930  11.694  1.00  5.17           H  
ATOM   1222 2HB  GLU A  82     -26.830  43.322  11.487  1.00  5.17           H  
ATOM   1223 1HG  GLU A  82     -28.283  42.042   9.997  1.00  5.17           H  
ATOM   1224 2HG  GLU A  82     -27.206  40.658  10.103  1.00  5.17           H  
ATOM   1225  N   ALA A  83     -27.200  44.614   9.148  1.00  5.80           N  
ATOM   1226  CA  ALA A  83     -28.212  45.203   8.279  1.00  5.80           C  
ATOM   1227  C   ALA A  83     -28.634  46.599   8.743  1.00  5.80           C  
ATOM   1228  O   ALA A  83     -28.448  46.938   9.912  1.00  5.80           O  
ATOM   1229  CB  ALA A  83     -29.440  44.294   8.255  1.00  5.80           C  
ATOM   1230  H   ALA A  83     -27.038  44.997  10.066  1.00  5.80           H  
ATOM   1231  HA  ALA A  83     -27.777  45.278   7.286  1.00  5.80           H  
ATOM   1232 1HB  ALA A  83     -30.208  44.693   7.603  1.00  5.80           H  
ATOM   1233 2HB  ALA A  83     -29.164  43.302   7.906  1.00  5.80           H  
ATOM   1234 3HB  ALA A  83     -29.846  44.220   9.264  1.00  5.80           H  
ATOM   1235  N   PRO A  84     -29.183  47.435   7.846  1.00  6.65           N  
ATOM   1236  CA  PRO A  84     -29.857  48.678   8.151  1.00  6.65           C  
ATOM   1237  C   PRO A  84     -31.218  48.336   8.746  1.00  6.65           C  
ATOM   1238  O   PRO A  84     -31.656  47.192   8.623  1.00  6.65           O  
ATOM   1239  CB  PRO A  84     -30.004  49.337   6.781  1.00  6.65           C  
ATOM   1240  CG  PRO A  84     -30.082  48.178   5.837  1.00  6.65           C  
ATOM   1241  CD  PRO A  84     -29.105  47.157   6.393  1.00  6.65           C  
ATOM   1242  HA  PRO A  84     -29.227  49.263   8.826  1.00  6.65           H  
ATOM   1243 1HB  PRO A  84     -30.916  49.958   6.758  1.00  6.65           H  
ATOM   1244 2HB  PRO A  84     -29.151  50.000   6.587  1.00  6.65           H  
ATOM   1245 1HG  PRO A  84     -31.119  47.796   5.835  1.00  6.65           H  
ATOM   1246 2HG  PRO A  84     -29.877  48.489   4.827  1.00  6.65           H  
ATOM   1247 1HD  PRO A  84     -29.464  46.167   6.123  1.00  6.65           H  
ATOM   1248 2HD  PRO A  84     -28.084  47.351   6.019  1.00  6.65           H  
ATOM   1249  N   PRO A  85     -31.890  49.272   9.419  1.00  7.66           N  
ATOM   1250  CA  PRO A  85     -33.265  49.148   9.850  1.00  7.66           C  
ATOM   1251  C   PRO A  85     -34.144  48.858   8.647  1.00  7.66           C  
ATOM   1252  O   PRO A  85     -33.923  49.405   7.564  1.00  7.66           O  
ATOM   1253  CB  PRO A  85     -33.561  50.526  10.442  1.00  7.66           C  
ATOM   1254  CG  PRO A  85     -32.205  51.046  10.880  1.00  7.66           C  
ATOM   1255  CD  PRO A  85     -31.232  50.522   9.838  1.00  7.66           C  
ATOM   1256  HA  PRO A  85     -33.347  48.348  10.603  1.00  7.66           H  
ATOM   1257 1HB  PRO A  85     -34.043  51.160   9.682  1.00  7.66           H  
ATOM   1258 2HB  PRO A  85     -34.272  50.431  11.275  1.00  7.66           H  
ATOM   1259 1HG  PRO A  85     -32.219  52.146  10.932  1.00  7.66           H  
ATOM   1260 2HG  PRO A  85     -31.973  50.685  11.894  1.00  7.66           H  
ATOM   1261 1HD  PRO A  85     -31.134  51.219   8.995  1.00  7.66           H  
ATOM   1262 2HD  PRO A  85     -30.280  50.328  10.344  1.00  7.66           H  
ATOM   1263  N   VAL A  86     -35.151  48.026   8.844  1.00  8.76           N  
ATOM   1264  CA  VAL A  86     -36.068  47.669   7.775  1.00  8.76           C  
ATOM   1265  C   VAL A  86     -37.421  48.363   7.973  1.00  8.76           C  
ATOM   1266  O   VAL A  86     -38.011  48.230   9.046  1.00  8.76           O  
ATOM   1267  CB  VAL A  86     -36.251  46.146   7.747  1.00  8.76           C  
ATOM   1268  CG1 VAL A  86     -37.239  45.747   6.666  1.00  8.76           C  
ATOM   1269  CG2 VAL A  86     -34.888  45.500   7.507  1.00  8.76           C  
ATOM   1270  H   VAL A  86     -35.278  47.613   9.757  1.00  8.76           H  
ATOM   1271  HA  VAL A  86     -35.599  47.959   6.844  1.00  8.76           H  
ATOM   1272  HB  VAL A  86     -36.657  45.814   8.701  1.00  8.76           H  
ATOM   1273 1HG1 VAL A  86     -37.362  44.666   6.668  1.00  8.76           H  
ATOM   1274 2HG1 VAL A  86     -38.203  46.221   6.860  1.00  8.76           H  
ATOM   1275 3HG1 VAL A  86     -36.869  46.064   5.697  1.00  8.76           H  
ATOM   1276 1HG2 VAL A  86     -34.994  44.417   7.496  1.00  8.76           H  
ATOM   1277 2HG2 VAL A  86     -34.491  45.838   6.550  1.00  8.76           H  
ATOM   1278 3HG2 VAL A  86     -34.194  45.787   8.303  1.00  8.76           H  
ATOM   1279  N   PRO A  87     -37.916  49.150   7.002  1.00  9.90           N  
ATOM   1280  CA  PRO A  87     -39.163  49.878   7.090  1.00  9.90           C  
ATOM   1281  C   PRO A  87     -40.341  48.908   7.037  1.00  9.90           C  
ATOM   1282  O   PRO A  87     -40.204  47.811   6.492  1.00  9.90           O  
ATOM   1283  CB  PRO A  87     -39.103  50.793   5.860  1.00  9.90           C  
ATOM   1284  CG  PRO A  87     -38.232  50.052   4.873  1.00  9.90           C  
ATOM   1285  CD  PRO A  87     -37.201  49.325   5.719  1.00  9.90           C  
ATOM   1286  HA  PRO A  87     -39.143  50.456   8.025  1.00  9.90           H  
ATOM   1287 1HB  PRO A  87     -40.122  50.961   5.469  1.00  9.90           H  
ATOM   1288 2HB  PRO A  87     -38.700  51.776   6.139  1.00  9.90           H  
ATOM   1289 1HG  PRO A  87     -38.849  49.361   4.277  1.00  9.90           H  
ATOM   1290 2HG  PRO A  87     -37.775  50.759   4.164  1.00  9.90           H  
ATOM   1291 1HD  PRO A  87     -36.994  48.368   5.234  1.00  9.90           H  
ATOM   1292 2HD  PRO A  87     -36.293  49.941   5.857  1.00  9.90           H  
ATOM   1293  N   PRO A  88     -41.509  49.287   7.565  1.00 11.05           N  
ATOM   1294  CA  PRO A  88     -42.741  48.526   7.525  1.00 11.05           C  
ATOM   1295  C   PRO A  88     -43.331  48.481   6.130  1.00 11.05           C  
ATOM   1296  O   PRO A  88     -43.141  49.401   5.334  1.00 11.05           O  
ATOM   1297  CB  PRO A  88     -43.645  49.304   8.485  1.00 11.05           C  
ATOM   1298  CG  PRO A  88     -43.115  50.723   8.447  1.00 11.05           C  
ATOM   1299  CD  PRO A  88     -41.616  50.577   8.271  1.00 11.05           C  
ATOM   1300  HA  PRO A  88     -42.549  47.509   7.897  1.00 11.05           H  
ATOM   1301 1HB  PRO A  88     -44.692  49.233   8.139  1.00 11.05           H  
ATOM   1302 2HB  PRO A  88     -43.607  48.855   9.486  1.00 11.05           H  
ATOM   1303 1HG  PRO A  88     -43.587  51.272   7.617  1.00 11.05           H  
ATOM   1304 2HG  PRO A  88     -43.388  51.254   9.372  1.00 11.05           H  
ATOM   1305 1HD  PRO A  88     -41.247  51.406   7.657  1.00 11.05           H  
ATOM   1306 2HD  PRO A  88     -41.119  50.524   9.253  1.00 11.05           H  
ATOM   1307  N   LYS A  89     -44.095  47.435   5.854  1.00 12.18           N  
ATOM   1308  CA  LYS A  89     -44.824  47.344   4.601  1.00 12.18           C  
ATOM   1309  C   LYS A  89     -45.973  48.365   4.620  1.00 12.18           C  
ATOM   1310  O   LYS A  89     -46.661  48.456   5.636  1.00 12.18           O  
ATOM   1311  CB  LYS A  89     -45.382  45.934   4.412  1.00 12.18           C  
ATOM   1312  CG  LYS A  89     -46.106  45.715   3.090  1.00 12.18           C  
ATOM   1313  CD  LYS A  89     -46.575  44.271   2.933  1.00 12.18           C  
ATOM   1314  CE  LYS A  89     -47.302  44.077   1.608  1.00 12.18           C  
ATOM   1315  NZ  LYS A  89     -47.776  42.675   1.428  1.00 12.18           N  
ATOM   1316  H   LYS A  89     -44.188  46.695   6.536  1.00 12.18           H  
ATOM   1317  HA  LYS A  89     -44.131  47.537   3.794  1.00 12.18           H  
ATOM   1318 1HB  LYS A  89     -44.571  45.209   4.474  1.00 12.18           H  
ATOM   1319 2HB  LYS A  89     -46.085  45.710   5.214  1.00 12.18           H  
ATOM   1320 1HG  LYS A  89     -46.975  46.377   3.040  1.00 12.18           H  
ATOM   1321 2HG  LYS A  89     -45.440  45.961   2.268  1.00 12.18           H  
ATOM   1322 1HD  LYS A  89     -45.718  43.598   2.975  1.00 12.18           H  
ATOM   1323 2HD  LYS A  89     -47.255  44.022   3.748  1.00 12.18           H  
ATOM   1324 1HE  LYS A  89     -48.159  44.749   1.572  1.00 12.18           H  
ATOM   1325 2HE  LYS A  89     -46.624  44.327   0.792  1.00 12.18           H  
ATOM   1326 1HZ  LYS A  89     -48.251  42.588   0.538  1.00 12.18           H  
ATOM   1327 2HZ  LYS A  89     -46.988  42.044   1.448  1.00 12.18           H  
ATOM   1328 3HZ  LYS A  89     -48.416  42.435   2.171  1.00 12.18           H  
ATOM   1329  N   PRO A  90     -46.176  49.184   3.571  1.00 13.26           N  
ATOM   1330  CA  PRO A  90     -47.290  50.109   3.445  1.00 13.26           C  
ATOM   1331  C   PRO A  90     -48.627  49.388   3.545  1.00 13.26           C  
ATOM   1332  O   PRO A  90     -48.785  48.295   2.998  1.00 13.26           O  
ATOM   1333  CB  PRO A  90     -47.085  50.691   2.041  1.00 13.26           C  
ATOM   1334  CG  PRO A  90     -45.600  50.567   1.791  1.00 13.26           C  
ATOM   1335  CD  PRO A  90     -45.190  49.278   2.471  1.00 13.26           C  
ATOM   1336  HA  PRO A  90     -47.207  50.886   4.219  1.00 13.26           H  
ATOM   1337 1HB  PRO A  90     -47.691  50.130   1.315  1.00 13.26           H  
ATOM   1338 2HB  PRO A  90     -47.438  51.731   2.013  1.00 13.26           H  
ATOM   1339 1HG  PRO A  90     -45.397  50.559   0.708  1.00 13.26           H  
ATOM   1340 2HG  PRO A  90     -45.074  51.442   2.203  1.00 13.26           H  
ATOM   1341 1HD  PRO A  90     -45.265  48.422   1.788  1.00 13.26           H  
ATOM   1342 2HD  PRO A  90     -44.170  49.435   2.859  1.00 13.26           H  
ATOM   1343  N   ALA A  91     -49.592  50.023   4.200  1.00 14.23           N  
ATOM   1344  CA  ALA A  91     -50.939  49.476   4.336  1.00 14.23           C  
ATOM   1345  C   ALA A  91     -51.859  50.104   3.309  1.00 14.23           C  
ATOM   1346  O   ALA A  91     -51.620  51.227   2.866  1.00 14.23           O  
ATOM   1347  CB  ALA A  91     -51.489  49.729   5.728  1.00 14.23           C  
ATOM   1348  H   ALA A  91     -49.386  50.915   4.626  1.00 14.23           H  
ATOM   1349  HA  ALA A  91     -50.897  48.403   4.151  1.00 14.23           H  
ATOM   1350 1HB  ALA A  91     -52.491  49.305   5.802  1.00 14.23           H  
ATOM   1351 2HB  ALA A  91     -50.838  49.264   6.467  1.00 14.23           H  
ATOM   1352 3HB  ALA A  91     -51.537  50.802   5.908  1.00 14.23           H  
ATOM   1353  N   ALA A  92     -52.922  49.400   2.939  1.00 15.06           N  
ATOM   1354  CA  ALA A  92     -53.909  50.002   2.058  1.00 15.06           C  
ATOM   1355  C   ALA A  92     -54.502  51.225   2.774  1.00 15.06           C  
ATOM   1356  O   ALA A  92     -54.882  51.088   3.934  1.00 15.06           O  
ATOM   1357  CB  ALA A  92     -55.001  49.006   1.734  1.00 15.06           C  
ATOM   1358  H   ALA A  92     -53.061  48.465   3.295  1.00 15.06           H  
ATOM   1359  HA  ALA A  92     -53.420  50.285   1.138  1.00 15.06           H  
ATOM   1360 1HB  ALA A  92     -55.724  49.468   1.092  1.00 15.06           H  
ATOM   1361 2HB  ALA A  92     -54.576  48.140   1.229  1.00 15.06           H  
ATOM   1362 3HB  ALA A  92     -55.494  48.688   2.648  1.00 15.06           H  
ATOM   1363  N   PRO A  93     -54.605  52.414   2.138  1.00 15.65           N  
ATOM   1364  CA  PRO A  93     -55.177  53.633   2.704  1.00 15.65           C  
ATOM   1365  C   PRO A  93     -56.547  53.458   3.350  1.00 15.65           C  
ATOM   1366  O   PRO A  93     -56.726  53.707   4.542  1.00 15.65           O  
ATOM   1367  CB  PRO A  93     -55.260  54.540   1.467  1.00 15.65           C  
ATOM   1368  CG  PRO A  93     -54.110  54.093   0.608  1.00 15.65           C  
ATOM   1369  CD  PRO A  93     -54.064  52.594   0.767  1.00 15.65           C  
ATOM   1370  HA  PRO A  93     -54.464  54.046   3.437  1.00 15.65           H  
ATOM   1371 1HB  PRO A  93     -56.235  54.436   0.965  1.00 15.65           H  
ATOM   1372 2HB  PRO A  93     -55.181  55.592   1.771  1.00 15.65           H  
ATOM   1373 1HG  PRO A  93     -54.269  54.407  -0.435  1.00 15.65           H  
ATOM   1374 2HG  PRO A  93     -53.180  54.578   0.946  1.00 15.65           H  
ATOM   1375 1HD  PRO A  93     -54.682  52.094   0.018  1.00 15.65           H  
ATOM   1376 2HD  PRO A  93     -53.003  52.306   0.716  1.00 15.65           H  
ATOM   1377  N   ASP A  94     -57.527  53.065   2.534  1.00 15.96           N  
ATOM   1378  CA  ASP A  94     -58.886  52.845   3.009  1.00 15.96           C  
ATOM   1379  C   ASP A  94     -59.633  51.753   2.218  1.00 15.96           C  
ATOM   1380  O   ASP A  94     -59.795  50.631   2.691  1.00 15.96           O  
ATOM   1381  CB  ASP A  94     -59.646  54.198   3.139  1.00 15.96           C  
ATOM   1382  CG  ASP A  94     -59.805  55.101   1.856  1.00 15.96           C  
ATOM   1383  OD1 ASP A  94     -59.585  54.638   0.763  1.00 15.96           O  
ATOM   1384  OD2 ASP A  94     -60.144  56.245   2.019  1.00 15.96           O  
ATOM   1385  H   ASP A  94     -57.319  52.886   1.567  1.00 15.96           H  
ATOM   1386  HA  ASP A  94     -58.809  52.473   4.031  1.00 15.96           H  
ATOM   1387 1HB  ASP A  94     -60.649  53.988   3.514  1.00 15.96           H  
ATOM   1388 2HB  ASP A  94     -59.152  54.798   3.906  1.00 15.96           H  
ATOM   1389  N   GLY A  95     -60.105  52.102   1.020  1.00 15.99           N  
ATOM   1390  CA  GLY A  95     -60.916  51.223   0.175  1.00 15.99           C  
ATOM   1391  C   GLY A  95     -60.112  50.371  -0.810  1.00 15.99           C  
ATOM   1392  O   GLY A  95     -60.688  49.626  -1.603  1.00 15.99           O  
ATOM   1393  H   GLY A  95     -59.905  53.040   0.691  1.00 15.99           H  
ATOM   1394 1HA  GLY A  95     -61.510  50.568   0.813  1.00 15.99           H  
ATOM   1395 2HA  GLY A  95     -61.624  51.836  -0.380  1.00 15.99           H  
ATOM   1396  N   THR A  96     -58.794  50.495  -0.780  1.00 15.77           N  
ATOM   1397  CA  THR A  96     -57.931  49.739  -1.679  1.00 15.77           C  
ATOM   1398  C   THR A  96     -57.795  48.297  -1.160  1.00 15.77           C  
ATOM   1399  O   THR A  96     -57.512  48.111   0.021  1.00 15.77           O  
ATOM   1400  CB  THR A  96     -56.546  50.403  -1.812  1.00 15.77           C  
ATOM   1401  OG1 THR A  96     -56.688  51.702  -2.398  1.00 15.77           O  
ATOM   1402  CG2 THR A  96     -55.609  49.560  -2.640  1.00 15.77           C  
ATOM   1403  H   THR A  96     -58.393  51.125  -0.107  1.00 15.77           H  
ATOM   1404  HA  THR A  96     -58.374  49.770  -2.663  1.00 15.77           H  
ATOM   1405  HB  THR A  96     -56.127  50.520  -0.833  1.00 15.77           H  
ATOM   1406  HG1 THR A  96     -57.078  51.615  -3.275  1.00 15.77           H  
ATOM   1407 1HG2 THR A  96     -54.640  50.050  -2.701  1.00 15.77           H  
ATOM   1408 2HG2 THR A  96     -55.490  48.581  -2.175  1.00 15.77           H  
ATOM   1409 3HG2 THR A  96     -56.015  49.438  -3.640  1.00 15.77           H  
ATOM   1410  N   PRO A  97     -58.025  47.260  -1.989  1.00 15.38           N  
ATOM   1411  CA  PRO A  97     -57.899  45.857  -1.631  1.00 15.38           C  
ATOM   1412  C   PRO A  97     -56.510  45.482  -1.143  1.00 15.38           C  
ATOM   1413  O   PRO A  97     -55.502  46.001  -1.620  1.00 15.38           O  
ATOM   1414  CB  PRO A  97     -58.185  45.144  -2.959  1.00 15.38           C  
ATOM   1415  CG  PRO A  97     -59.052  46.100  -3.731  1.00 15.38           C  
ATOM   1416  CD  PRO A  97     -58.560  47.476  -3.358  1.00 15.38           C  
ATOM   1417  HA  PRO A  97     -58.654  45.607  -0.876  1.00 15.38           H  
ATOM   1418 1HB  PRO A  97     -57.238  44.911  -3.467  1.00 15.38           H  
ATOM   1419 2HB  PRO A  97     -58.683  44.183  -2.762  1.00 15.38           H  
ATOM   1420 1HG  PRO A  97     -58.966  45.898  -4.810  1.00 15.38           H  
ATOM   1421 2HG  PRO A  97     -60.109  45.949  -3.466  1.00 15.38           H  
ATOM   1422 1HD  PRO A  97     -57.782  47.822  -4.048  1.00 15.38           H  
ATOM   1423 2HD  PRO A  97     -59.454  48.119  -3.350  1.00 15.38           H  
ATOM   1424  N   ILE A  98     -56.481  44.535  -0.217  1.00 14.94           N  
ATOM   1425  CA  ILE A  98     -55.245  43.989   0.316  1.00 14.94           C  
ATOM   1426  C   ILE A  98     -55.068  42.593  -0.246  1.00 14.94           C  
ATOM   1427  O   ILE A  98     -55.977  41.767  -0.153  1.00 14.94           O  
ATOM   1428  CB  ILE A  98     -55.264  43.960   1.849  1.00 14.94           C  
ATOM   1429  CG1 ILE A  98     -55.407  45.389   2.373  1.00 14.94           C  
ATOM   1430  CG2 ILE A  98     -53.993  43.314   2.374  1.00 14.94           C  
ATOM   1431  CD1 ILE A  98     -55.677  45.477   3.847  1.00 14.94           C  
ATOM   1432  H   ILE A  98     -57.355  44.171   0.132  1.00 14.94           H  
ATOM   1433  HA  ILE A  98     -54.409  44.605  -0.012  1.00 14.94           H  
ATOM   1434  HB  ILE A  98     -56.127  43.392   2.192  1.00 14.94           H  
ATOM   1435 1HG1 ILE A  98     -54.488  45.924   2.159  1.00 14.94           H  
ATOM   1436 2HG1 ILE A  98     -56.227  45.883   1.845  1.00 14.94           H  
ATOM   1437 1HG2 ILE A  98     -54.016  43.296   3.462  1.00 14.94           H  
ATOM   1438 2HG2 ILE A  98     -53.919  42.293   1.997  1.00 14.94           H  
ATOM   1439 3HG2 ILE A  98     -53.130  43.886   2.037  1.00 14.94           H  
ATOM   1440 1HD1 ILE A  98     -55.762  46.525   4.138  1.00 14.94           H  
ATOM   1441 2HD1 ILE A  98     -56.610  44.960   4.077  1.00 14.94           H  
ATOM   1442 3HD1 ILE A  98     -54.860  45.013   4.395  1.00 14.94           H  
ATOM   1443  N   VAL A  99     -53.924  42.346  -0.868  1.00 14.49           N  
ATOM   1444  CA  VAL A  99     -53.689  41.070  -1.522  1.00 14.49           C  
ATOM   1445  C   VAL A  99     -52.549  40.277  -0.889  1.00 14.49           C  
ATOM   1446  O   VAL A  99     -51.446  40.789  -0.691  1.00 14.49           O  
ATOM   1447  CB  VAL A  99     -53.405  41.317  -3.014  1.00 14.49           C  
ATOM   1448  CG1 VAL A  99     -53.122  40.003  -3.721  1.00 14.49           C  
ATOM   1449  CG2 VAL A  99     -54.611  42.037  -3.639  1.00 14.49           C  
ATOM   1450  H   VAL A  99     -53.215  43.064  -0.903  1.00 14.49           H  
ATOM   1451  HA  VAL A  99     -54.599  40.474  -1.447  1.00 14.49           H  
ATOM   1452  HB  VAL A  99     -52.516  41.939  -3.114  1.00 14.49           H  
ATOM   1453 1HG1 VAL A  99     -52.914  40.193  -4.773  1.00 14.49           H  
ATOM   1454 2HG1 VAL A  99     -52.259  39.521  -3.267  1.00 14.49           H  
ATOM   1455 3HG1 VAL A  99     -53.989  39.349  -3.636  1.00 14.49           H  
ATOM   1456 1HG2 VAL A  99     -54.415  42.225  -4.693  1.00 14.49           H  
ATOM   1457 2HG2 VAL A  99     -55.498  41.410  -3.540  1.00 14.49           H  
ATOM   1458 3HG2 VAL A  99     -54.782  42.988  -3.131  1.00 14.49           H  
ATOM   1459  N   SER A 100     -52.852  39.026  -0.548  1.00 14.09           N  
ATOM   1460  CA  SER A 100     -51.911  38.085   0.051  1.00 14.09           C  
ATOM   1461  C   SER A 100     -50.774  37.716  -0.895  1.00 14.09           C  
ATOM   1462  O   SER A 100     -50.978  37.604  -2.105  1.00 14.09           O  
ATOM   1463  CB  SER A 100     -52.629  36.823   0.479  1.00 14.09           C  
ATOM   1464  OG  SER A 100     -51.720  35.879   0.983  1.00 14.09           O  
ATOM   1465  H   SER A 100     -53.792  38.707  -0.733  1.00 14.09           H  
ATOM   1466  HA  SER A 100     -51.475  38.554   0.933  1.00 14.09           H  
ATOM   1467 1HB  SER A 100     -53.369  37.064   1.240  1.00 14.09           H  
ATOM   1468 2HB  SER A 100     -53.158  36.401  -0.373  1.00 14.09           H  
ATOM   1469  HG  SER A 100     -51.091  35.690   0.256  1.00 14.09           H  
ATOM   1470  N   SER A 101     -49.585  37.513  -0.335  1.00 13.77           N  
ATOM   1471  CA  SER A 101     -48.430  37.072  -1.112  1.00 13.77           C  
ATOM   1472  C   SER A 101     -48.720  35.701  -1.711  1.00 13.77           C  
ATOM   1473  O   SER A 101     -49.439  34.903  -1.104  1.00 13.77           O  
ATOM   1474  CB  SER A 101     -47.198  36.994  -0.231  1.00 13.77           C  
ATOM   1475  OG  SER A 101     -46.852  38.255   0.277  1.00 13.77           O  
ATOM   1476  H   SER A 101     -49.489  37.645   0.662  1.00 13.77           H  
ATOM   1477  HA  SER A 101     -48.256  37.780  -1.923  1.00 13.77           H  
ATOM   1478 1HB  SER A 101     -47.385  36.305   0.592  1.00 13.77           H  
ATOM   1479 2HB  SER A 101     -46.367  36.590  -0.811  1.00 13.77           H  
ATOM   1480  HG  SER A 101     -46.052  38.117   0.795  1.00 13.77           H  
ATOM   1481  N   LEU A 102     -48.155  35.413  -2.881  1.00 13.52           N  
ATOM   1482  CA  LEU A 102     -48.381  34.111  -3.492  1.00 13.52           C  
ATOM   1483  C   LEU A 102     -47.486  33.024  -2.885  1.00 13.52           C  
ATOM   1484  O   LEU A 102     -46.308  33.275  -2.614  1.00 13.52           O  
ATOM   1485  CB  LEU A 102     -48.109  34.186  -4.995  1.00 13.52           C  
ATOM   1486  CG  LEU A 102     -49.004  35.096  -5.783  1.00 13.52           C  
ATOM   1487  CD1 LEU A 102     -48.529  35.120  -7.225  1.00 13.52           C  
ATOM   1488  CD2 LEU A 102     -50.429  34.592  -5.680  1.00 13.52           C  
ATOM   1489  H   LEU A 102     -47.582  36.103  -3.346  1.00 13.52           H  
ATOM   1490  HA  LEU A 102     -49.428  33.882  -3.343  1.00 13.52           H  
ATOM   1491 1HB  LEU A 102     -47.092  34.538  -5.142  1.00 13.52           H  
ATOM   1492 2HB  LEU A 102     -48.192  33.192  -5.420  1.00 13.52           H  
ATOM   1493  HG  LEU A 102     -48.948  36.110  -5.384  1.00 13.52           H  
ATOM   1494 1HD1 LEU A 102     -49.168  35.781  -7.809  1.00 13.52           H  
ATOM   1495 2HD1 LEU A 102     -47.501  35.483  -7.262  1.00 13.52           H  
ATOM   1496 3HD1 LEU A 102     -48.572  34.113  -7.638  1.00 13.52           H  
ATOM   1497 1HD2 LEU A 102     -51.089  35.246  -6.251  1.00 13.52           H  
ATOM   1498 2HD2 LEU A 102     -50.486  33.579  -6.080  1.00 13.52           H  
ATOM   1499 3HD2 LEU A 102     -50.738  34.588  -4.633  1.00 13.52           H  
ATOM   1500  N   PRO A 103     -47.981  31.779  -2.751  1.00 13.25           N  
ATOM   1501  CA  PRO A 103     -47.275  30.618  -2.233  1.00 13.25           C  
ATOM   1502  C   PRO A 103     -46.343  30.015  -3.266  1.00 13.25           C  
ATOM   1503  O   PRO A 103     -46.541  28.884  -3.713  1.00 13.25           O  
ATOM   1504  CB  PRO A 103     -48.423  29.662  -1.905  1.00 13.25           C  
ATOM   1505  CG  PRO A 103     -49.477  29.986  -2.941  1.00 13.25           C  
ATOM   1506  CD  PRO A 103     -49.386  31.492  -3.130  1.00 13.25           C  
ATOM   1507  HA  PRO A 103     -46.720  30.904  -1.327  1.00 13.25           H  
ATOM   1508 1HB  PRO A 103     -48.071  28.622  -1.961  1.00 13.25           H  
ATOM   1509 2HB  PRO A 103     -48.770  29.830  -0.874  1.00 13.25           H  
ATOM   1510 1HG  PRO A 103     -49.269  29.433  -3.871  1.00 13.25           H  
ATOM   1511 2HG  PRO A 103     -50.468  29.658  -2.591  1.00 13.25           H  
ATOM   1512 1HD  PRO A 103     -49.583  31.738  -4.181  1.00 13.25           H  
ATOM   1513 2HD  PRO A 103     -50.087  31.986  -2.435  1.00 13.25           H  
ATOM   1514  N   ILE A 104     -45.335  30.771  -3.659  1.00 12.87           N  
ATOM   1515  CA  ILE A 104     -44.450  30.279  -4.698  1.00 12.87           C  
ATOM   1516  C   ILE A 104     -43.246  29.570  -4.101  1.00 12.87           C  
ATOM   1517  O   ILE A 104     -42.387  30.186  -3.473  1.00 12.87           O  
ATOM   1518  CB  ILE A 104     -43.979  31.423  -5.601  1.00 12.87           C  
ATOM   1519  CG1 ILE A 104     -45.197  32.184  -6.125  1.00 12.87           C  
ATOM   1520  CG2 ILE A 104     -43.127  30.879  -6.740  1.00 12.87           C  
ATOM   1521  CD1 ILE A 104     -46.192  31.341  -6.885  1.00 12.87           C  
ATOM   1522  H   ILE A 104     -45.230  31.699  -3.250  1.00 12.87           H  
ATOM   1523  HA  ILE A 104     -44.998  29.565  -5.311  1.00 12.87           H  
ATOM   1524  HB  ILE A 104     -43.393  32.118  -5.023  1.00 12.87           H  
ATOM   1525 1HG1 ILE A 104     -45.696  32.629  -5.278  1.00 12.87           H  
ATOM   1526 2HG1 ILE A 104     -44.853  32.984  -6.783  1.00 12.87           H  
ATOM   1527 1HG2 ILE A 104     -42.792  31.699  -7.372  1.00 12.87           H  
ATOM   1528 2HG2 ILE A 104     -42.271  30.372  -6.332  1.00 12.87           H  
ATOM   1529 3HG2 ILE A 104     -43.715  30.181  -7.336  1.00 12.87           H  
ATOM   1530 1HD1 ILE A 104     -47.021  31.965  -7.214  1.00 12.87           H  
ATOM   1531 2HD1 ILE A 104     -45.706  30.900  -7.754  1.00 12.87           H  
ATOM   1532 3HD1 ILE A 104     -46.570  30.550  -6.239  1.00 12.87           H  
ATOM   1533  N   ASN A 105     -43.185  28.261  -4.319  1.00 12.40           N  
ATOM   1534  CA  ASN A 105     -42.130  27.420  -3.759  1.00 12.40           C  
ATOM   1535  C   ASN A 105     -41.040  27.114  -4.785  1.00 12.40           C  
ATOM   1536  O   ASN A 105     -40.192  26.241  -4.576  1.00 12.40           O  
ATOM   1537  CB  ASN A 105     -42.735  26.136  -3.228  1.00 12.40           C  
ATOM   1538  CG  ASN A 105     -43.635  26.377  -2.030  1.00 12.40           C  
ATOM   1539  OD1 ASN A 105     -43.328  27.197  -1.155  1.00 12.40           O  
ATOM   1540  ND2 ASN A 105     -44.741  25.675  -1.981  1.00 12.40           N  
ATOM   1541  H   ASN A 105     -43.932  27.830  -4.850  1.00 12.40           H  
ATOM   1542  HA  ASN A 105     -41.660  27.956  -2.934  1.00 12.40           H  
ATOM   1543 1HB  ASN A 105     -43.315  25.654  -4.017  1.00 12.40           H  
ATOM   1544 2HB  ASN A 105     -41.938  25.452  -2.941  1.00 12.40           H  
ATOM   1545 1HD2 ASN A 105     -45.375  25.791  -1.216  1.00 12.40           H  
ATOM   1546 2HD2 ASN A 105     -44.954  25.024  -2.710  1.00 12.40           H  
ATOM   1547  N   ARG A 106     -41.096  27.815  -5.910  1.00 11.89           N  
ATOM   1548  CA  ARG A 106     -40.160  27.627  -7.012  1.00 11.89           C  
ATOM   1549  C   ARG A 106     -39.598  28.943  -7.537  1.00 11.89           C  
ATOM   1550  O   ARG A 106     -39.366  29.086  -8.735  1.00 11.89           O  
ATOM   1551  CB  ARG A 106     -40.828  26.880  -8.159  1.00 11.89           C  
ATOM   1552  CG  ARG A 106     -41.232  25.435  -7.845  1.00 11.89           C  
ATOM   1553  CD  ARG A 106     -40.039  24.564  -7.642  1.00 11.89           C  
ATOM   1554  NE  ARG A 106     -40.409  23.181  -7.401  1.00 11.89           N  
ATOM   1555  CZ  ARG A 106     -40.667  22.640  -6.187  1.00 11.89           C  
ATOM   1556  NH1 ARG A 106     -40.586  23.361  -5.082  1.00 11.89           N  
ATOM   1557  NH2 ARG A 106     -41.003  21.361  -6.107  1.00 11.89           N  
ATOM   1558  H   ARG A 106     -41.822  28.508  -5.999  1.00 11.89           H  
ATOM   1559  HA  ARG A 106     -39.325  27.024  -6.653  1.00 11.89           H  
ATOM   1560 1HB  ARG A 106     -41.725  27.416  -8.468  1.00 11.89           H  
ATOM   1561 2HB  ARG A 106     -40.152  26.853  -9.013  1.00 11.89           H  
ATOM   1562 1HG  ARG A 106     -41.843  25.398  -6.948  1.00 11.89           H  
ATOM   1563 2HG  ARG A 106     -41.802  25.033  -8.683  1.00 11.89           H  
ATOM   1564 1HD  ARG A 106     -39.407  24.599  -8.528  1.00 11.89           H  
ATOM   1565 2HD  ARG A 106     -39.473  24.920  -6.781  1.00 11.89           H  
ATOM   1566  HE  ARG A 106     -40.488  22.576  -8.205  1.00 11.89           H  
ATOM   1567 1HH1 ARG A 106     -40.326  24.359  -5.108  1.00 11.89           H  
ATOM   1568 2HH1 ARG A 106     -40.778  22.931  -4.192  1.00 11.89           H  
ATOM   1569 1HH2 ARG A 106     -41.067  20.802  -6.947  1.00 11.89           H  
ATOM   1570 2HH2 ARG A 106     -41.197  20.946  -5.208  1.00 11.89           H  
ATOM   1571  N   ARG A 107     -39.386  29.917  -6.661  1.00 11.39           N  
ATOM   1572  CA  ARG A 107     -38.869  31.199  -7.128  1.00 11.39           C  
ATOM   1573  C   ARG A 107     -37.437  31.015  -7.669  1.00 11.39           C  
ATOM   1574  O   ARG A 107     -36.617  30.398  -6.986  1.00 11.39           O  
ATOM   1575  CB  ARG A 107     -38.831  32.213  -5.992  1.00 11.39           C  
ATOM   1576  CG  ARG A 107     -40.196  32.610  -5.432  1.00 11.39           C  
ATOM   1577  CD  ARG A 107     -40.087  33.663  -4.376  1.00 11.39           C  
ATOM   1578  NE  ARG A 107     -41.394  34.047  -3.840  1.00 11.39           N  
ATOM   1579  CZ  ARG A 107     -42.032  33.406  -2.835  1.00 11.39           C  
ATOM   1580  NH1 ARG A 107     -41.473  32.369  -2.264  1.00 11.39           N  
ATOM   1581  NH2 ARG A 107     -43.221  33.820  -2.429  1.00 11.39           N  
ATOM   1582  H   ARG A 107     -39.587  29.766  -5.680  1.00 11.39           H  
ATOM   1583  HA  ARG A 107     -39.556  31.573  -7.874  1.00 11.39           H  
ATOM   1584 1HB  ARG A 107     -38.244  31.812  -5.167  1.00 11.39           H  
ATOM   1585 2HB  ARG A 107     -38.338  33.124  -6.333  1.00 11.39           H  
ATOM   1586 1HG  ARG A 107     -40.827  32.989  -6.234  1.00 11.39           H  
ATOM   1587 2HG  ARG A 107     -40.667  31.735  -4.980  1.00 11.39           H  
ATOM   1588 1HD  ARG A 107     -39.481  33.286  -3.553  1.00 11.39           H  
ATOM   1589 2HD  ARG A 107     -39.616  34.551  -4.796  1.00 11.39           H  
ATOM   1590  HE  ARG A 107     -41.860  34.839  -4.259  1.00 11.39           H  
ATOM   1591 1HH1 ARG A 107     -40.580  32.035  -2.585  1.00 11.39           H  
ATOM   1592 2HH1 ARG A 107     -41.958  31.872  -1.532  1.00 11.39           H  
ATOM   1593 1HH2 ARG A 107     -43.662  34.614  -2.869  1.00 11.39           H  
ATOM   1594 2HH2 ARG A 107     -43.696  33.338  -1.678  1.00 11.39           H  
ATOM   1595  N   PRO A 108     -37.081  31.566  -8.857  1.00 11.01           N  
ATOM   1596  CA  PRO A 108     -35.752  31.524  -9.480  1.00 11.01           C  
ATOM   1597  C   PRO A 108     -34.645  32.083  -8.595  1.00 11.01           C  
ATOM   1598  O   PRO A 108     -33.482  31.691  -8.712  1.00 11.01           O  
ATOM   1599  CB  PRO A 108     -35.936  32.419 -10.711  1.00 11.01           C  
ATOM   1600  CG  PRO A 108     -37.399  32.330 -11.041  1.00 11.01           C  
ATOM   1601  CD  PRO A 108     -38.105  32.216  -9.710  1.00 11.01           C  
ATOM   1602  HA  PRO A 108     -35.521  30.493  -9.779  1.00 11.01           H  
ATOM   1603 1HB  PRO A 108     -35.610  33.444 -10.481  1.00 11.01           H  
ATOM   1604 2HB  PRO A 108     -35.295  32.058 -11.529  1.00 11.01           H  
ATOM   1605 1HG  PRO A 108     -37.711  33.219 -11.610  1.00 11.01           H  
ATOM   1606 2HG  PRO A 108     -37.587  31.460 -11.689  1.00 11.01           H  
ATOM   1607 1HD  PRO A 108     -38.393  33.203  -9.316  1.00 11.01           H  
ATOM   1608 2HD  PRO A 108     -38.965  31.549  -9.883  1.00 11.01           H  
ATOM   1609  N   ARG A 109     -35.027  32.951  -7.660  1.00 10.84           N  
ATOM   1610  CA  ARG A 109     -34.111  33.599  -6.735  1.00 10.84           C  
ATOM   1611  C   ARG A 109     -33.422  32.597  -5.822  1.00 10.84           C  
ATOM   1612  O   ARG A 109     -32.376  32.891  -5.241  1.00 10.84           O  
ATOM   1613  CB  ARG A 109     -34.850  34.617  -5.890  1.00 10.84           C  
ATOM   1614  CG  ARG A 109     -35.339  35.836  -6.659  1.00 10.84           C  
ATOM   1615  CD  ARG A 109     -36.087  36.786  -5.787  1.00 10.84           C  
ATOM   1616  NE  ARG A 109     -36.558  37.948  -6.531  1.00 10.84           N  
ATOM   1617  CZ  ARG A 109     -37.347  38.919  -6.026  1.00 10.84           C  
ATOM   1618  NH1 ARG A 109     -37.745  38.863  -4.774  1.00 10.84           N  
ATOM   1619  NH2 ARG A 109     -37.720  39.930  -6.792  1.00 10.84           N  
ATOM   1620  H   ARG A 109     -35.998  33.209  -7.605  1.00 10.84           H  
ATOM   1621  HA  ARG A 109     -33.349  34.119  -7.316  1.00 10.84           H  
ATOM   1622 1HB  ARG A 109     -35.714  34.143  -5.425  1.00 10.84           H  
ATOM   1623 2HB  ARG A 109     -34.197  34.968  -5.090  1.00 10.84           H  
ATOM   1624 1HG  ARG A 109     -34.484  36.361  -7.086  1.00 10.84           H  
ATOM   1625 2HG  ARG A 109     -36.003  35.509  -7.462  1.00 10.84           H  
ATOM   1626 1HD  ARG A 109     -36.952  36.281  -5.358  1.00 10.84           H  
ATOM   1627 2HD  ARG A 109     -35.436  37.135  -4.986  1.00 10.84           H  
ATOM   1628  HE  ARG A 109     -36.275  38.030  -7.499  1.00 10.84           H  
ATOM   1629 1HH1 ARG A 109     -37.459  38.093  -4.187  1.00 10.84           H  
ATOM   1630 2HH1 ARG A 109     -38.335  39.592  -4.399  1.00 10.84           H  
ATOM   1631 1HH2 ARG A 109     -37.415  39.975  -7.754  1.00 10.84           H  
ATOM   1632 2HH2 ARG A 109     -38.310  40.657  -6.415  1.00 10.84           H  
ATOM   1633  N   ARG A 110     -34.001  31.403  -5.684  1.00 10.91           N  
ATOM   1634  CA  ARG A 110     -33.413  30.384  -4.834  1.00 10.91           C  
ATOM   1635  C   ARG A 110     -31.990  30.038  -5.282  1.00 10.91           C  
ATOM   1636  O   ARG A 110     -31.135  29.703  -4.460  1.00 10.91           O  
ATOM   1637  CB  ARG A 110     -34.264  29.127  -4.864  1.00 10.91           C  
ATOM   1638  CG  ARG A 110     -34.258  28.359  -6.201  1.00 10.91           C  
ATOM   1639  CD  ARG A 110     -35.298  27.295  -6.216  1.00 10.91           C  
ATOM   1640  NE  ARG A 110     -35.278  26.499  -7.441  1.00 10.91           N  
ATOM   1641  CZ  ARG A 110     -35.860  26.861  -8.598  1.00 10.91           C  
ATOM   1642  NH1 ARG A 110     -36.466  28.009  -8.682  1.00 10.91           N  
ATOM   1643  NH2 ARG A 110     -35.813  26.056  -9.646  1.00 10.91           N  
ATOM   1644  H   ARG A 110     -34.862  31.182  -6.187  1.00 10.91           H  
ATOM   1645  HA  ARG A 110     -33.388  30.760  -3.821  1.00 10.91           H  
ATOM   1646 1HB  ARG A 110     -33.934  28.444  -4.085  1.00 10.91           H  
ATOM   1647 2HB  ARG A 110     -35.300  29.392  -4.653  1.00 10.91           H  
ATOM   1648 1HG  ARG A 110     -34.447  29.049  -7.026  1.00 10.91           H  
ATOM   1649 2HG  ARG A 110     -33.288  27.882  -6.344  1.00 10.91           H  
ATOM   1650 1HD  ARG A 110     -35.145  26.627  -5.372  1.00 10.91           H  
ATOM   1651 2HD  ARG A 110     -36.283  27.764  -6.134  1.00 10.91           H  
ATOM   1652  HE  ARG A 110     -34.809  25.605  -7.410  1.00 10.91           H  
ATOM   1653 1HH1 ARG A 110     -36.470  28.639  -7.867  1.00 10.91           H  
ATOM   1654 2HH1 ARG A 110     -36.899  28.294  -9.550  1.00 10.91           H  
ATOM   1655 1HH2 ARG A 110     -35.335  25.166  -9.580  1.00 10.91           H  
ATOM   1656 2HH2 ARG A 110     -36.248  26.332 -10.514  1.00 10.91           H  
ATOM   1657  N   ASN A 111     -31.689  30.257  -6.567  1.00 11.19           N  
ATOM   1658  CA  ASN A 111     -30.400  29.919  -7.145  1.00 11.19           C  
ATOM   1659  C   ASN A 111     -29.336  30.967  -6.873  1.00 11.19           C  
ATOM   1660  O   ASN A 111     -28.201  30.841  -7.329  1.00 11.19           O  
ATOM   1661  CB  ASN A 111     -30.553  29.719  -8.632  1.00 11.19           C  
ATOM   1662  CG  ASN A 111     -31.236  28.430  -8.988  1.00 11.19           C  
ATOM   1663  OD1 ASN A 111     -31.195  27.446  -8.235  1.00 11.19           O  
ATOM   1664  ND2 ASN A 111     -31.862  28.413 -10.134  1.00 11.19           N  
ATOM   1665  H   ASN A 111     -32.401  30.637  -7.195  1.00 11.19           H  
ATOM   1666  HA  ASN A 111     -30.059  28.985  -6.698  1.00 11.19           H  
ATOM   1667 1HB  ASN A 111     -31.149  30.541  -9.031  1.00 11.19           H  
ATOM   1668 2HB  ASN A 111     -29.597  29.773  -9.106  1.00 11.19           H  
ATOM   1669 1HD2 ASN A 111     -32.323  27.584 -10.441  1.00 11.19           H  
ATOM   1670 2HD2 ASN A 111     -31.867  29.231 -10.710  1.00 11.19           H  
ATOM   1671  N   ARG A 112     -29.711  32.024  -6.164  1.00 11.61           N  
ATOM   1672  CA  ARG A 112     -28.793  33.087  -5.831  1.00 11.61           C  
ATOM   1673  C   ARG A 112     -28.585  33.184  -4.315  1.00 11.61           C  
ATOM   1674  O   ARG A 112     -27.821  34.040  -3.851  1.00 11.61           O  
ATOM   1675  CB  ARG A 112     -29.351  34.407  -6.352  1.00 11.61           C  
ATOM   1676  CG  ARG A 112     -29.631  34.424  -7.859  1.00 11.61           C  
ATOM   1677  CD  ARG A 112     -28.397  34.333  -8.683  1.00 11.61           C  
ATOM   1678  NE  ARG A 112     -28.711  34.271 -10.101  1.00 11.61           N  
ATOM   1679  CZ  ARG A 112     -27.800  34.126 -11.085  1.00 11.61           C  
ATOM   1680  NH1 ARG A 112     -26.530  34.047 -10.801  1.00 11.61           N  
ATOM   1681  NH2 ARG A 112     -28.186  34.060 -12.346  1.00 11.61           N  
ATOM   1682  H   ARG A 112     -30.672  32.110  -5.838  1.00 11.61           H  
ATOM   1683  HA  ARG A 112     -27.834  32.887  -6.305  1.00 11.61           H  
ATOM   1684 1HB  ARG A 112     -30.291  34.623  -5.841  1.00 11.61           H  
ATOM   1685 2HB  ARG A 112     -28.656  35.215  -6.126  1.00 11.61           H  
ATOM   1686 1HG  ARG A 112     -30.279  33.581  -8.112  1.00 11.61           H  
ATOM   1687 2HG  ARG A 112     -30.140  35.352  -8.115  1.00 11.61           H  
ATOM   1688 1HD  ARG A 112     -27.770  35.206  -8.509  1.00 11.61           H  
ATOM   1689 2HD  ARG A 112     -27.844  33.429  -8.418  1.00 11.61           H  
ATOM   1690  HE  ARG A 112     -29.687  34.324 -10.368  1.00 11.61           H  
ATOM   1691 1HH1 ARG A 112     -26.222  34.092  -9.840  1.00 11.61           H  
ATOM   1692 2HH1 ARG A 112     -25.854  33.924 -11.558  1.00 11.61           H  
ATOM   1693 1HH2 ARG A 112     -29.166  34.119 -12.583  1.00 11.61           H  
ATOM   1694 2HH2 ARG A 112     -27.490  33.946 -13.081  1.00 11.61           H  
ATOM   1695  N   ARG A 113     -29.286  32.334  -3.534  1.00 11.97           N  
ATOM   1696  CA  ARG A 113     -29.239  32.437  -2.068  1.00 11.97           C  
ATOM   1697  C   ARG A 113     -27.898  32.114  -1.410  1.00 11.97           C  
ATOM   1698  O   ARG A 113     -27.515  32.777  -0.443  1.00 11.97           O  
ATOM   1699  CB  ARG A 113     -30.305  31.560  -1.434  1.00 11.97           C  
ATOM   1700  CG  ARG A 113     -31.720  32.059  -1.604  1.00 11.97           C  
ATOM   1701  CD  ARG A 113     -32.709  31.112  -1.020  1.00 11.97           C  
ATOM   1702  NE  ARG A 113     -34.075  31.594  -1.162  1.00 11.97           N  
ATOM   1703  CZ  ARG A 113     -35.176  30.855  -0.924  1.00 11.97           C  
ATOM   1704  NH1 ARG A 113     -35.057  29.602  -0.546  1.00 11.97           N  
ATOM   1705  NH2 ARG A 113     -36.374  31.389  -1.069  1.00 11.97           N  
ATOM   1706  H   ARG A 113     -29.870  31.605  -3.951  1.00 11.97           H  
ATOM   1707  HA  ARG A 113     -29.486  33.468  -1.815  1.00 11.97           H  
ATOM   1708 1HB  ARG A 113     -30.259  30.564  -1.878  1.00 11.97           H  
ATOM   1709 2HB  ARG A 113     -30.108  31.456  -0.368  1.00 11.97           H  
ATOM   1710 1HG  ARG A 113     -31.826  33.019  -1.101  1.00 11.97           H  
ATOM   1711 2HG  ARG A 113     -31.926  32.186  -2.665  1.00 11.97           H  
ATOM   1712 1HD  ARG A 113     -32.629  30.149  -1.528  1.00 11.97           H  
ATOM   1713 2HD  ARG A 113     -32.502  30.980   0.040  1.00 11.97           H  
ATOM   1714  HE  ARG A 113     -34.206  32.556  -1.449  1.00 11.97           H  
ATOM   1715 1HH1 ARG A 113     -34.140  29.192  -0.432  1.00 11.97           H  
ATOM   1716 2HH1 ARG A 113     -35.883  29.048  -0.365  1.00 11.97           H  
ATOM   1717 1HH2 ARG A 113     -36.466  32.354  -1.356  1.00 11.97           H  
ATOM   1718 2HH2 ARG A 113     -37.198  30.835  -0.887  1.00 11.97           H  
ATOM   1719  N   SER A 114     -27.178  31.119  -1.922  1.00 12.06           N  
ATOM   1720  CA  SER A 114     -25.890  30.763  -1.335  1.00 12.06           C  
ATOM   1721  C   SER A 114     -24.791  31.187  -2.268  1.00 12.06           C  
ATOM   1722  O   SER A 114     -24.994  31.208  -3.481  1.00 12.06           O  
ATOM   1723  CB  SER A 114     -25.787  29.264  -1.090  1.00 12.06           C  
ATOM   1724  OG  SER A 114     -25.804  28.519  -2.307  1.00 12.06           O  
ATOM   1725  H   SER A 114     -27.533  30.611  -2.717  1.00 12.06           H  
ATOM   1726  HA  SER A 114     -25.766  31.291  -0.388  1.00 12.06           H  
ATOM   1727 1HB  SER A 114     -24.872  29.046  -0.541  1.00 12.06           H  
ATOM   1728 2HB  SER A 114     -26.621  28.952  -0.465  1.00 12.06           H  
ATOM   1729  HG  SER A 114     -26.005  27.606  -2.050  1.00 12.06           H  
ATOM   1730  N   SER A 115     -23.596  31.408  -1.730  1.00 11.86           N  
ATOM   1731  CA  SER A 115     -22.467  31.781  -2.568  1.00 11.86           C  
ATOM   1732  C   SER A 115     -22.160  30.695  -3.588  1.00 11.86           C  
ATOM   1733  O   SER A 115     -21.818  30.982  -4.735  1.00 11.86           O  
ATOM   1734  CB  SER A 115     -21.245  32.036  -1.710  1.00 11.86           C  
ATOM   1735  OG  SER A 115     -21.430  33.158  -0.886  1.00 11.86           O  
ATOM   1736  H   SER A 115     -23.481  31.356  -0.728  1.00 11.86           H  
ATOM   1737  HA  SER A 115     -22.722  32.697  -3.103  1.00 11.86           H  
ATOM   1738 1HB  SER A 115     -21.043  31.159  -1.097  1.00 11.86           H  
ATOM   1739 2HB  SER A 115     -20.379  32.191  -2.352  1.00 11.86           H  
ATOM   1740  HG  SER A 115     -20.645  33.210  -0.331  1.00 11.86           H  
ATOM   1741  N   ALA A 116     -22.264  29.434  -3.172  1.00 11.41           N  
ATOM   1742  CA  ALA A 116     -21.977  28.347  -4.091  1.00 11.41           C  
ATOM   1743  C   ALA A 116     -22.953  28.340  -5.262  1.00 11.41           C  
ATOM   1744  O   ALA A 116     -22.535  28.196  -6.416  1.00 11.41           O  
ATOM   1745  CB  ALA A 116     -22.046  27.018  -3.362  1.00 11.41           C  
ATOM   1746  H   ALA A 116     -22.550  29.241  -2.225  1.00 11.41           H  
ATOM   1747  HA  ALA A 116     -20.972  28.491  -4.487  1.00 11.41           H  
ATOM   1748 1HB  ALA A 116     -21.808  26.212  -4.055  1.00 11.41           H  
ATOM   1749 2HB  ALA A 116     -21.331  27.016  -2.541  1.00 11.41           H  
ATOM   1750 3HB  ALA A 116     -23.051  26.874  -2.970  1.00 11.41           H  
ATOM   1751  N   ALA A 117     -24.255  28.517  -4.988  1.00 10.65           N  
ATOM   1752  CA  ALA A 117     -25.210  28.523  -6.090  1.00 10.65           C  
ATOM   1753  C   ALA A 117     -25.001  29.739  -6.960  1.00 10.65           C  
ATOM   1754  O   ALA A 117     -25.005  29.656  -8.185  1.00 10.65           O  
ATOM   1755  CB  ALA A 117     -26.635  28.514  -5.578  1.00 10.65           C  
ATOM   1756  H   ALA A 117     -24.597  28.645  -4.032  1.00 10.65           H  
ATOM   1757  HA  ALA A 117     -25.041  27.633  -6.694  1.00 10.65           H  
ATOM   1758 1HB  ALA A 117     -27.323  28.506  -6.420  1.00 10.65           H  
ATOM   1759 2HB  ALA A 117     -26.799  27.632  -4.964  1.00 10.65           H  
ATOM   1760 3HB  ALA A 117     -26.806  29.411  -4.978  1.00 10.65           H  
ATOM   1761  N   ARG A 118     -24.763  30.867  -6.317  1.00  9.56           N  
ATOM   1762  CA  ARG A 118     -24.612  32.115  -7.013  1.00  9.56           C  
ATOM   1763  C   ARG A 118     -23.470  31.984  -8.010  1.00  9.56           C  
ATOM   1764  O   ARG A 118     -23.598  32.378  -9.171  1.00  9.56           O  
ATOM   1765  CB  ARG A 118     -24.368  33.197  -5.980  1.00  9.56           C  
ATOM   1766  CG  ARG A 118     -24.421  34.617  -6.422  1.00  9.56           C  
ATOM   1767  CD  ARG A 118     -24.192  35.488  -5.237  1.00  9.56           C  
ATOM   1768  NE  ARG A 118     -25.172  35.207  -4.172  1.00  9.56           N  
ATOM   1769  CZ  ARG A 118     -24.957  35.377  -2.853  1.00  9.56           C  
ATOM   1770  NH1 ARG A 118     -23.810  35.848  -2.407  1.00  9.56           N  
ATOM   1771  NH2 ARG A 118     -25.922  35.053  -2.019  1.00  9.56           N  
ATOM   1772  H   ARG A 118     -24.735  30.877  -5.300  1.00  9.56           H  
ATOM   1773  HA  ARG A 118     -25.537  32.331  -7.547  1.00  9.56           H  
ATOM   1774 1HB  ARG A 118     -25.109  33.092  -5.186  1.00  9.56           H  
ATOM   1775 2HB  ARG A 118     -23.393  33.037  -5.525  1.00  9.56           H  
ATOM   1776 1HG  ARG A 118     -23.645  34.805  -7.165  1.00  9.56           H  
ATOM   1777 2HG  ARG A 118     -25.405  34.837  -6.840  1.00  9.56           H  
ATOM   1778 1HD  ARG A 118     -23.194  35.302  -4.840  1.00  9.56           H  
ATOM   1779 2HD  ARG A 118     -24.286  36.534  -5.524  1.00  9.56           H  
ATOM   1780  HE  ARG A 118     -26.098  34.823  -4.422  1.00  9.56           H  
ATOM   1781 1HH1 ARG A 118     -23.077  36.088  -3.056  1.00  9.56           H  
ATOM   1782 2HH1 ARG A 118     -23.666  35.963  -1.414  1.00  9.56           H  
ATOM   1783 1HH2 ARG A 118     -26.797  34.671  -2.413  1.00  9.56           H  
ATOM   1784 2HH2 ARG A 118     -25.806  35.151  -1.024  1.00  9.56           H  
ATOM   1785  N   ALA A 119     -22.353  31.396  -7.561  1.00  8.18           N  
ATOM   1786  CA  ALA A 119     -21.210  31.141  -8.423  1.00  8.18           C  
ATOM   1787  C   ALA A 119     -21.556  30.162  -9.546  1.00  8.18           C  
ATOM   1788  O   ALA A 119     -21.180  30.372 -10.700  1.00  8.18           O  
ATOM   1789  CB  ALA A 119     -20.065  30.582  -7.604  1.00  8.18           C  
ATOM   1790  H   ALA A 119     -22.293  31.112  -6.583  1.00  8.18           H  
ATOM   1791  HA  ALA A 119     -20.907  32.086  -8.872  1.00  8.18           H  
ATOM   1792 1HB  ALA A 119     -19.203  30.414  -8.245  1.00  8.18           H  
ATOM   1793 2HB  ALA A 119     -19.805  31.288  -6.816  1.00  8.18           H  
ATOM   1794 3HB  ALA A 119     -20.377  29.638  -7.154  1.00  8.18           H  
ATOM   1795  N   ALA A 120     -22.335  29.119  -9.232  1.00  6.61           N  
ATOM   1796  CA  ALA A 120     -22.713  28.109 -10.222  1.00  6.61           C  
ATOM   1797  C   ALA A 120     -23.464  28.733 -11.384  1.00  6.61           C  
ATOM   1798  O   ALA A 120     -23.324  28.304 -12.532  1.00  6.61           O  
ATOM   1799  CB  ALA A 120     -23.580  27.032  -9.588  1.00  6.61           C  
ATOM   1800  H   ALA A 120     -22.631  28.983  -8.265  1.00  6.61           H  
ATOM   1801  HA  ALA A 120     -21.800  27.657 -10.605  1.00  6.61           H  
ATOM   1802 1HB  ALA A 120     -23.828  26.282 -10.334  1.00  6.61           H  
ATOM   1803 2HB  ALA A 120     -23.038  26.570  -8.764  1.00  6.61           H  
ATOM   1804 3HB  ALA A 120     -24.493  27.476  -9.213  1.00  6.61           H  
ATOM   1805  N   PHE A 121     -24.249  29.758 -11.083  1.00  5.03           N  
ATOM   1806  CA  PHE A 121     -25.040  30.434 -12.088  1.00  5.03           C  
ATOM   1807  C   PHE A 121     -24.471  31.812 -12.454  1.00  5.03           C  
ATOM   1808  O   PHE A 121     -25.167  32.659 -13.040  1.00  5.03           O  
ATOM   1809  CB  PHE A 121     -26.480  30.548 -11.595  1.00  5.03           C  
ATOM   1810  CG  PHE A 121     -27.107  29.197 -11.344  1.00  5.03           C  
ATOM   1811  CD1 PHE A 121     -27.288  28.740 -10.055  1.00  5.03           C  
ATOM   1812  CD2 PHE A 121     -27.480  28.372 -12.387  1.00  5.03           C  
ATOM   1813  CE1 PHE A 121     -27.831  27.505  -9.798  1.00  5.03           C  
ATOM   1814  CE2 PHE A 121     -28.029  27.127 -12.139  1.00  5.03           C  
ATOM   1815  CZ  PHE A 121     -28.205  26.695 -10.838  1.00  5.03           C  
ATOM   1816  H   PHE A 121     -24.330  30.041 -10.103  1.00  5.03           H  
ATOM   1817  HA  PHE A 121     -25.039  29.824 -12.989  1.00  5.03           H  
ATOM   1818 1HB  PHE A 121     -26.493  31.104 -10.653  1.00  5.03           H  
ATOM   1819 2HB  PHE A 121     -27.084  31.084 -12.316  1.00  5.03           H  
ATOM   1820  HD1 PHE A 121     -27.007  29.380  -9.231  1.00  5.03           H  
ATOM   1821  HD2 PHE A 121     -27.335  28.710 -13.415  1.00  5.03           H  
ATOM   1822  HE1 PHE A 121     -27.969  27.175  -8.768  1.00  5.03           H  
ATOM   1823  HE2 PHE A 121     -28.321  26.484 -12.969  1.00  5.03           H  
ATOM   1824  HZ  PHE A 121     -28.638  25.716 -10.639  1.00  5.03           H  
ATOM   1825  N   GLN A 122     -23.202  32.070 -12.139  1.00  3.63           N  
ATOM   1826  CA  GLN A 122     -22.679  33.372 -12.499  1.00  3.63           C  
ATOM   1827  C   GLN A 122     -22.272  33.377 -13.951  1.00  3.63           C  
ATOM   1828  O   GLN A 122     -21.188  32.931 -14.324  1.00  3.63           O  
ATOM   1829  CB  GLN A 122     -21.494  33.800 -11.632  1.00  3.63           C  
ATOM   1830  CG  GLN A 122     -21.038  35.218 -11.947  1.00  3.63           C  
ATOM   1831  CD  GLN A 122     -19.940  35.745 -11.050  1.00  3.63           C  
ATOM   1832  OE1 GLN A 122     -19.080  35.010 -10.542  1.00  3.63           O  
ATOM   1833  NE2 GLN A 122     -19.970  37.056 -10.836  1.00  3.63           N  
ATOM   1834  H   GLN A 122     -22.612  31.387 -11.662  1.00  3.63           H  
ATOM   1835  HA  GLN A 122     -23.467  34.112 -12.369  1.00  3.63           H  
ATOM   1836 1HB  GLN A 122     -21.778  33.750 -10.581  1.00  3.63           H  
ATOM   1837 2HB  GLN A 122     -20.660  33.114 -11.783  1.00  3.63           H  
ATOM   1838 1HG  GLN A 122     -20.660  35.226 -12.966  1.00  3.63           H  
ATOM   1839 2HG  GLN A 122     -21.892  35.889 -11.870  1.00  3.63           H  
ATOM   1840 1HE2 GLN A 122     -19.294  37.494 -10.245  1.00  3.63           H  
ATOM   1841 2HE2 GLN A 122     -20.682  37.614 -11.273  1.00  3.63           H  
ATOM   1842  N   GLU A 123     -23.141  33.947 -14.764  1.00  2.55           N  
ATOM   1843  CA  GLU A 123     -22.939  34.008 -16.207  1.00  2.55           C  
ATOM   1844  C   GLU A 123     -21.673  34.785 -16.576  1.00  2.55           C  
ATOM   1845  O   GLU A 123     -21.032  34.505 -17.595  1.00  2.55           O  
ATOM   1846  CB  GLU A 123     -24.169  34.631 -16.883  1.00  2.55           C  
ATOM   1847  CG  GLU A 123     -25.416  33.730 -16.828  1.00  2.55           C  
ATOM   1848  CD  GLU A 123     -26.692  34.334 -17.433  1.00  2.55           C  
ATOM   1849  OE1 GLU A 123     -26.708  35.505 -17.785  1.00  2.55           O  
ATOM   1850  OE2 GLU A 123     -27.655  33.606 -17.542  1.00  2.55           O  
ATOM   1851  H   GLU A 123     -24.018  34.242 -14.347  1.00  2.55           H  
ATOM   1852  HA  GLU A 123     -22.826  32.988 -16.577  1.00  2.55           H  
ATOM   1853 1HB  GLU A 123     -24.409  35.576 -16.397  1.00  2.55           H  
ATOM   1854 2HB  GLU A 123     -23.942  34.845 -17.928  1.00  2.55           H  
ATOM   1855 1HG  GLU A 123     -25.191  32.804 -17.355  1.00  2.55           H  
ATOM   1856 2HG  GLU A 123     -25.606  33.476 -15.783  1.00  2.55           H  
ATOM   1857  N   THR A 124     -21.346  35.823 -15.810  1.00  1.79           N  
ATOM   1858  CA  THR A 124     -20.139  36.569 -16.128  1.00  1.79           C  
ATOM   1859  C   THR A 124     -19.376  37.078 -14.913  1.00  1.79           C  
ATOM   1860  O   THR A 124     -19.950  37.646 -13.982  1.00  1.79           O  
ATOM   1861  CB  THR A 124     -20.468  37.674 -17.113  1.00  1.79           C  
ATOM   1862  OG1 THR A 124     -21.060  37.045 -18.250  1.00  1.79           O  
ATOM   1863  CG2 THR A 124     -19.230  38.396 -17.547  1.00  1.79           C  
ATOM   1864  H   THR A 124     -21.902  36.045 -14.999  1.00  1.79           H  
ATOM   1865  HA  THR A 124     -19.462  35.891 -16.647  1.00  1.79           H  
ATOM   1866  HB  THR A 124     -21.167  38.383 -16.671  1.00  1.79           H  
ATOM   1867  HG1 THR A 124     -20.755  36.100 -18.294  1.00  1.79           H  
ATOM   1868 1HG2 THR A 124     -19.493  39.160 -18.275  1.00  1.79           H  
ATOM   1869 2HG2 THR A 124     -18.745  38.855 -16.703  1.00  1.79           H  
ATOM   1870 3HG2 THR A 124     -18.569  37.674 -17.990  1.00  1.79           H  
ATOM   1871  N   ASN A 125     -18.063  36.882 -14.953  1.00  1.31           N  
ATOM   1872  CA  ASN A 125     -17.159  37.300 -13.893  1.00  1.31           C  
ATOM   1873  C   ASN A 125     -15.929  37.997 -14.450  1.00  1.31           C  
ATOM   1874  O   ASN A 125     -15.138  37.388 -15.174  1.00  1.31           O  
ATOM   1875  CB  ASN A 125     -16.758  36.096 -13.053  1.00  1.31           C  
ATOM   1876  CG  ASN A 125     -15.876  36.433 -11.851  1.00  1.31           C  
ATOM   1877  OD1 ASN A 125     -14.775  36.973 -12.016  1.00  1.31           O  
ATOM   1878  ND2 ASN A 125     -16.341  36.117 -10.659  1.00  1.31           N  
ATOM   1879  H   ASN A 125     -17.679  36.410 -15.758  1.00  1.31           H  
ATOM   1880  HA  ASN A 125     -17.677  38.017 -13.255  1.00  1.31           H  
ATOM   1881 1HB  ASN A 125     -17.646  35.583 -12.708  1.00  1.31           H  
ATOM   1882 2HB  ASN A 125     -16.214  35.395 -13.685  1.00  1.31           H  
ATOM   1883 1HD2 ASN A 125     -15.799  36.314  -9.843  1.00  1.31           H  
ATOM   1884 2HD2 ASN A 125     -17.256  35.677 -10.563  1.00  1.31           H  
ATOM   1885  N   ILE A 126     -15.784  39.278 -14.142  1.00  1.03           N  
ATOM   1886  CA  ILE A 126     -14.627  40.025 -14.603  1.00  1.03           C  
ATOM   1887  C   ILE A 126     -13.737  40.384 -13.447  1.00  1.03           C  
ATOM   1888  O   ILE A 126     -14.164  41.029 -12.492  1.00  1.03           O  
ATOM   1889  CB  ILE A 126     -15.019  41.301 -15.355  1.00  1.03           C  
ATOM   1890  CG1 ILE A 126     -15.812  40.931 -16.550  1.00  1.03           C  
ATOM   1891  CG2 ILE A 126     -13.788  42.123 -15.757  1.00  1.03           C  
ATOM   1892  CD1 ILE A 126     -16.302  42.090 -17.246  1.00  1.03           C  
ATOM   1893  H   ILE A 126     -16.471  39.728 -13.558  1.00  1.03           H  
ATOM   1894  HA  ILE A 126     -14.050  39.400 -15.283  1.00  1.03           H  
ATOM   1895  HB  ILE A 126     -15.648  41.911 -14.713  1.00  1.03           H  
ATOM   1896 1HG1 ILE A 126     -15.197  40.343 -17.226  1.00  1.03           H  
ATOM   1897 2HG1 ILE A 126     -16.660  40.329 -16.244  1.00  1.03           H  
ATOM   1898 1HG2 ILE A 126     -14.107  43.021 -16.279  1.00  1.03           H  
ATOM   1899 2HG2 ILE A 126     -13.223  42.403 -14.870  1.00  1.03           H  
ATOM   1900 3HG2 ILE A 126     -13.157  41.534 -16.409  1.00  1.03           H  
ATOM   1901 1HD1 ILE A 126     -16.865  41.785 -18.090  1.00  1.03           H  
ATOM   1902 2HD1 ILE A 126     -16.927  42.690 -16.590  1.00  1.03           H  
ATOM   1903 3HD1 ILE A 126     -15.452  42.666 -17.571  1.00  1.03           H  
ATOM   1904  N   SER A 127     -12.505  39.927 -13.513  1.00  0.86           N  
ATOM   1905  CA  SER A 127     -11.542  40.248 -12.493  1.00  0.86           C  
ATOM   1906  C   SER A 127     -10.728  41.420 -13.029  1.00  0.86           C  
ATOM   1907  O   SER A 127     -10.685  41.611 -14.240  1.00  0.86           O  
ATOM   1908  CB  SER A 127     -10.682  39.030 -12.221  1.00  0.86           C  
ATOM   1909  OG  SER A 127      -9.916  38.702 -13.345  1.00  0.86           O  
ATOM   1910  H   SER A 127     -12.211  39.365 -14.315  1.00  0.86           H  
ATOM   1911  HA  SER A 127     -12.076  40.525 -11.589  1.00  0.86           H  
ATOM   1912 1HB  SER A 127     -10.031  39.203 -11.376  1.00  0.86           H  
ATOM   1913 2HB  SER A 127     -11.327  38.189 -11.966  1.00  0.86           H  
ATOM   1914  HG  SER A 127     -10.549  38.485 -14.060  1.00  0.86           H  
ATOM   1915  N   PRO A 128     -10.014  42.192 -12.207  1.00  0.77           N  
ATOM   1916  CA  PRO A 128      -9.093  43.226 -12.650  1.00  0.77           C  
ATOM   1917  C   PRO A 128      -8.022  42.672 -13.591  1.00  0.77           C  
ATOM   1918  O   PRO A 128      -7.504  43.375 -14.452  1.00  0.77           O  
ATOM   1919  CB  PRO A 128      -8.466  43.667 -11.345  1.00  0.77           C  
ATOM   1920  CG  PRO A 128      -9.495  43.361 -10.286  1.00  0.77           C  
ATOM   1921  CD  PRO A 128     -10.170  42.098 -10.746  1.00  0.77           C  
ATOM   1922  HA  PRO A 128      -9.654  44.043 -13.124  1.00  0.77           H  
ATOM   1923 1HB  PRO A 128      -7.552  43.099 -11.196  1.00  0.77           H  
ATOM   1924 2HB  PRO A 128      -8.186  44.730 -11.398  1.00  0.77           H  
ATOM   1925 1HG  PRO A 128      -8.980  43.226  -9.325  1.00  0.77           H  
ATOM   1926 2HG  PRO A 128     -10.173  44.208 -10.155  1.00  0.77           H  
ATOM   1927 1HD  PRO A 128      -9.650  41.225 -10.340  1.00  0.77           H  
ATOM   1928 2HD  PRO A 128     -11.219  42.144 -10.445  1.00  0.77           H  
ATOM   1929  N   ALA A 129      -7.751  41.366 -13.487  1.00  0.72           N  
ATOM   1930  CA  ALA A 129      -6.741  40.702 -14.297  1.00  0.72           C  
ATOM   1931  C   ALA A 129      -7.218  40.464 -15.725  1.00  0.72           C  
ATOM   1932  O   ALA A 129      -6.437  40.058 -16.587  1.00  0.72           O  
ATOM   1933  CB  ALA A 129      -6.363  39.374 -13.667  1.00  0.72           C  
ATOM   1934  H   ALA A 129      -8.228  40.810 -12.794  1.00  0.72           H  
ATOM   1935  HA  ALA A 129      -5.863  41.347 -14.333  1.00  0.72           H  
ATOM   1936 1HB  ALA A 129      -5.587  38.897 -14.262  1.00  0.72           H  
ATOM   1937 2HB  ALA A 129      -5.995  39.544 -12.655  1.00  0.72           H  
ATOM   1938 3HB  ALA A 129      -7.242  38.731 -13.632  1.00  0.72           H  
ATOM   1939  N   ASN A 130      -8.503  40.715 -15.982  1.00  0.70           N  
ATOM   1940  CA  ASN A 130      -9.062  40.549 -17.309  1.00  0.70           C  
ATOM   1941  C   ASN A 130      -9.092  41.903 -17.995  1.00  0.70           C  
ATOM   1942  O   ASN A 130      -9.591  42.022 -19.120  1.00  0.70           O  
ATOM   1943  CB  ASN A 130     -10.477  40.000 -17.236  1.00  0.70           C  
ATOM   1944  CG  ASN A 130     -10.546  38.595 -16.688  1.00  0.70           C  
ATOM   1945  OD1 ASN A 130     -11.252  38.317 -15.681  1.00  0.70           O  
ATOM   1946  ND2 ASN A 130      -9.829  37.693 -17.321  1.00  0.70           N  
ATOM   1947  H   ASN A 130      -9.121  41.049 -15.246  1.00  0.70           H  
ATOM   1948  HA  ASN A 130      -8.428  39.884 -17.896  1.00  0.70           H  
ATOM   1949 1HB  ASN A 130     -11.063  40.647 -16.598  1.00  0.70           H  
ATOM   1950 2HB  ASN A 130     -10.928  40.016 -18.229  1.00  0.70           H  
ATOM   1951 1HD2 ASN A 130      -9.827  36.742 -17.014  1.00  0.70           H  
ATOM   1952 2HD2 ASN A 130      -9.274  37.960 -18.115  1.00  0.70           H  
ATOM   1953  N   LEU A 131      -8.570  42.923 -17.309  1.00  0.69           N  
ATOM   1954  CA  LEU A 131      -8.561  44.260 -17.844  1.00  0.69           C  
ATOM   1955  C   LEU A 131      -7.151  44.681 -18.213  1.00  0.69           C  
ATOM   1956  O   LEU A 131      -6.185  44.292 -17.558  1.00  0.69           O  
ATOM   1957  CB  LEU A 131      -9.130  45.238 -16.815  1.00  0.69           C  
ATOM   1958  CG  LEU A 131     -10.533  44.929 -16.312  1.00  0.69           C  
ATOM   1959  CD1 LEU A 131     -10.927  45.964 -15.278  1.00  0.69           C  
ATOM   1960  CD2 LEU A 131     -11.479  44.915 -17.479  1.00  0.69           C  
ATOM   1961  H   LEU A 131      -8.166  42.791 -16.381  1.00  0.69           H  
ATOM   1962  HA  LEU A 131      -9.180  44.283 -18.734  1.00  0.69           H  
ATOM   1963 1HB  LEU A 131      -8.464  45.263 -15.958  1.00  0.69           H  
ATOM   1964 2HB  LEU A 131      -9.150  46.226 -17.266  1.00  0.69           H  
ATOM   1965  HG  LEU A 131     -10.541  43.948 -15.823  1.00  0.69           H  
ATOM   1966 1HD1 LEU A 131     -11.926  45.746 -14.907  1.00  0.69           H  
ATOM   1967 2HD1 LEU A 131     -10.221  45.952 -14.448  1.00  0.69           H  
ATOM   1968 3HD1 LEU A 131     -10.918  46.940 -15.739  1.00  0.69           H  
ATOM   1969 1HD2 LEU A 131     -12.474  44.684 -17.134  1.00  0.69           H  
ATOM   1970 2HD2 LEU A 131     -11.475  45.890 -17.972  1.00  0.69           H  
ATOM   1971 3HD2 LEU A 131     -11.154  44.153 -18.180  1.00  0.69           H  
ATOM   1972  N   VAL A 132      -7.041  45.502 -19.240  1.00  0.70           N  
ATOM   1973  CA  VAL A 132      -5.758  46.070 -19.608  1.00  0.70           C  
ATOM   1974  C   VAL A 132      -5.900  47.580 -19.564  1.00  0.70           C  
ATOM   1975  O   VAL A 132      -6.906  48.133 -20.020  1.00  0.70           O  
ATOM   1976  CB  VAL A 132      -5.312  45.601 -21.010  1.00  0.70           C  
ATOM   1977  CG1 VAL A 132      -3.976  46.198 -21.345  1.00  0.70           C  
ATOM   1978  CG2 VAL A 132      -5.262  44.114 -21.065  1.00  0.70           C  
ATOM   1979  H   VAL A 132      -7.879  45.729 -19.772  1.00  0.70           H  
ATOM   1980  HA  VAL A 132      -5.002  45.772 -18.881  1.00  0.70           H  
ATOM   1981  HB  VAL A 132      -6.021  45.948 -21.741  1.00  0.70           H  
ATOM   1982 1HG1 VAL A 132      -3.689  45.858 -22.333  1.00  0.70           H  
ATOM   1983 2HG1 VAL A 132      -4.034  47.281 -21.322  1.00  0.70           H  
ATOM   1984 3HG1 VAL A 132      -3.246  45.883 -20.642  1.00  0.70           H  
ATOM   1985 1HG2 VAL A 132      -4.964  43.794 -22.065  1.00  0.70           H  
ATOM   1986 2HG2 VAL A 132      -4.567  43.735 -20.349  1.00  0.70           H  
ATOM   1987 3HG2 VAL A 132      -6.243  43.739 -20.837  1.00  0.70           H  
ATOM   1988  N   TYR A 133      -4.951  48.253 -18.942  1.00  0.71           N  
ATOM   1989  CA  TYR A 133      -5.032  49.700 -18.876  1.00  0.71           C  
ATOM   1990  C   TYR A 133      -4.255  50.337 -20.038  1.00  0.71           C  
ATOM   1991  O   TYR A 133      -3.135  49.931 -20.268  1.00  0.71           O  
ATOM   1992  CB  TYR A 133      -4.469  50.133 -17.525  1.00  0.71           C  
ATOM   1993  CG  TYR A 133      -4.408  51.581 -17.258  1.00  0.71           C  
ATOM   1994  CD1 TYR A 133      -5.576  52.305 -17.053  1.00  0.71           C  
ATOM   1995  CD2 TYR A 133      -3.173  52.195 -17.169  1.00  0.71           C  
ATOM   1996  CE1 TYR A 133      -5.503  53.643 -16.778  1.00  0.71           C  
ATOM   1997  CE2 TYR A 133      -3.098  53.525 -16.891  1.00  0.71           C  
ATOM   1998  CZ  TYR A 133      -4.257  54.259 -16.699  1.00  0.71           C  
ATOM   1999  OH  TYR A 133      -4.187  55.604 -16.434  1.00  0.71           O  
ATOM   2000  H   TYR A 133      -4.144  47.760 -18.550  1.00  0.71           H  
ATOM   2001  HA  TYR A 133      -6.081  49.969 -18.911  1.00  0.71           H  
ATOM   2002 1HB  TYR A 133      -5.070  49.694 -16.744  1.00  0.71           H  
ATOM   2003 2HB  TYR A 133      -3.460  49.726 -17.417  1.00  0.71           H  
ATOM   2004  HD1 TYR A 133      -6.544  51.822 -17.117  1.00  0.71           H  
ATOM   2005  HD2 TYR A 133      -2.264  51.617 -17.319  1.00  0.71           H  
ATOM   2006  HE1 TYR A 133      -6.418  54.220 -16.627  1.00  0.71           H  
ATOM   2007  HE2 TYR A 133      -2.127  54.001 -16.818  1.00  0.71           H  
ATOM   2008  HH  TYR A 133      -4.905  55.854 -15.840  1.00  0.71           H  
ATOM   2009  N   PRO A 134      -4.828  51.212 -20.859  1.00  0.72           N  
ATOM   2010  CA  PRO A 134      -4.157  51.979 -21.872  1.00  0.72           C  
ATOM   2011  C   PRO A 134      -3.472  53.127 -21.176  1.00  0.72           C  
ATOM   2012  O   PRO A 134      -3.994  53.635 -20.186  1.00  0.72           O  
ATOM   2013  CB  PRO A 134      -5.309  52.434 -22.750  1.00  0.72           C  
ATOM   2014  CG  PRO A 134      -6.395  52.550 -21.811  1.00  0.72           C  
ATOM   2015  CD  PRO A 134      -6.204  51.456 -20.800  1.00  0.72           C  
ATOM   2016  HA  PRO A 134      -3.439  51.354 -22.407  1.00  0.72           H  
ATOM   2017 1HB  PRO A 134      -5.054  53.382 -23.247  1.00  0.72           H  
ATOM   2018 2HB  PRO A 134      -5.524  51.700 -23.529  1.00  0.72           H  
ATOM   2019 1HG  PRO A 134      -6.299  53.504 -21.319  1.00  0.72           H  
ATOM   2020 2HG  PRO A 134      -7.362  52.521 -22.331  1.00  0.72           H  
ATOM   2021 1HD  PRO A 134      -6.472  51.869 -19.825  1.00  0.72           H  
ATOM   2022 2HD  PRO A 134      -6.768  50.558 -21.066  1.00  0.72           H  
ATOM   2023  N   LEU A 135      -2.404  53.641 -21.736  1.00  0.74           N  
ATOM   2024  CA  LEU A 135      -1.837  54.841 -21.158  1.00  0.74           C  
ATOM   2025  C   LEU A 135      -1.247  55.769 -22.197  1.00  0.74           C  
ATOM   2026  O   LEU A 135      -0.509  55.342 -23.085  1.00  0.74           O  
ATOM   2027  CB  LEU A 135      -0.806  54.464 -20.096  1.00  0.74           C  
ATOM   2028  CG  LEU A 135      -0.139  55.623 -19.431  1.00  0.74           C  
ATOM   2029  CD1 LEU A 135      -1.193  56.410 -18.710  1.00  0.74           C  
ATOM   2030  CD2 LEU A 135       0.894  55.108 -18.441  1.00  0.74           C  
ATOM   2031  H   LEU A 135      -1.961  53.168 -22.518  1.00  0.74           H  
ATOM   2032  HA  LEU A 135      -2.639  55.384 -20.658  1.00  0.74           H  
ATOM   2033 1HB  LEU A 135      -1.301  53.872 -19.329  1.00  0.74           H  
ATOM   2034 2HB  LEU A 135      -0.036  53.854 -20.568  1.00  0.74           H  
ATOM   2035  HG  LEU A 135       0.330  56.268 -20.171  1.00  0.74           H  
ATOM   2036 1HD1 LEU A 135      -0.751  57.242 -18.250  1.00  0.74           H  
ATOM   2037 2HD1 LEU A 135      -1.936  56.761 -19.409  1.00  0.74           H  
ATOM   2038 3HD1 LEU A 135      -1.672  55.803 -17.970  1.00  0.74           H  
ATOM   2039 1HD2 LEU A 135       1.346  55.934 -17.939  1.00  0.74           H  
ATOM   2040 2HD2 LEU A 135       0.404  54.471 -17.703  1.00  0.74           H  
ATOM   2041 3HD2 LEU A 135       1.657  54.536 -18.972  1.00  0.74           H  
ATOM   2042  N   PHE A 136      -1.606  57.045 -22.112  1.00  0.77           N  
ATOM   2043  CA  PHE A 136      -1.056  58.031 -23.022  1.00  0.77           C  
ATOM   2044  C   PHE A 136       0.237  58.586 -22.405  1.00  0.77           C  
ATOM   2045  O   PHE A 136       0.238  58.964 -21.225  1.00  0.77           O  
ATOM   2046  CB  PHE A 136      -2.030  59.176 -23.245  1.00  0.77           C  
ATOM   2047  CG  PHE A 136      -3.329  58.855 -23.930  1.00  0.77           C  
ATOM   2048  CD1 PHE A 136      -4.524  58.903 -23.223  1.00  0.77           C  
ATOM   2049  CD2 PHE A 136      -3.365  58.496 -25.243  1.00  0.77           C  
ATOM   2050  CE1 PHE A 136      -5.722  58.631 -23.849  1.00  0.77           C  
ATOM   2051  CE2 PHE A 136      -4.552  58.208 -25.881  1.00  0.77           C  
ATOM   2052  CZ  PHE A 136      -5.739  58.284 -25.182  1.00  0.77           C  
ATOM   2053  H   PHE A 136      -2.243  57.339 -21.382  1.00  0.77           H  
ATOM   2054  HA  PHE A 136      -0.829  57.557 -23.968  1.00  0.77           H  
ATOM   2055 1HB  PHE A 136      -2.275  59.616 -22.288  1.00  0.77           H  
ATOM   2056 2HB  PHE A 136      -1.528  59.923 -23.837  1.00  0.77           H  
ATOM   2057  HD1 PHE A 136      -4.511  59.183 -22.164  1.00  0.77           H  
ATOM   2058  HD2 PHE A 136      -2.440  58.442 -25.767  1.00  0.77           H  
ATOM   2059  HE1 PHE A 136      -6.653  58.689 -23.284  1.00  0.77           H  
ATOM   2060  HE2 PHE A 136      -4.550  57.929 -26.931  1.00  0.77           H  
ATOM   2061  HZ  PHE A 136      -6.685  58.066 -25.677  1.00  0.77           H  
ATOM   2062  N   ILE A 137       1.327  58.621 -23.184  1.00  0.81           N  
ATOM   2063  CA  ILE A 137       2.632  59.071 -22.641  1.00  0.81           C  
ATOM   2064  C   ILE A 137       3.281  60.263 -23.347  1.00  0.81           C  
ATOM   2065  O   ILE A 137       3.422  60.263 -24.566  1.00  0.81           O  
ATOM   2066  CB  ILE A 137       3.665  57.924 -22.662  1.00  0.81           C  
ATOM   2067  CG1 ILE A 137       3.117  56.731 -21.925  1.00  0.81           C  
ATOM   2068  CG2 ILE A 137       4.962  58.406 -22.040  1.00  0.81           C  
ATOM   2069  CD1 ILE A 137       2.503  55.754 -22.846  1.00  0.81           C  
ATOM   2070  H   ILE A 137       1.229  58.298 -24.154  1.00  0.81           H  
ATOM   2071  HA  ILE A 137       2.479  59.359 -21.599  1.00  0.81           H  
ATOM   2072  HB  ILE A 137       3.854  57.611 -23.685  1.00  0.81           H  
ATOM   2073 1HG1 ILE A 137       3.907  56.244 -21.363  1.00  0.81           H  
ATOM   2074 2HG1 ILE A 137       2.354  57.066 -21.232  1.00  0.81           H  
ATOM   2075 1HG2 ILE A 137       5.696  57.602 -22.048  1.00  0.81           H  
ATOM   2076 2HG2 ILE A 137       5.340  59.235 -22.587  1.00  0.81           H  
ATOM   2077 3HG2 ILE A 137       4.783  58.729 -21.031  1.00  0.81           H  
ATOM   2078 1HD1 ILE A 137       2.091  54.930 -22.284  1.00  0.81           H  
ATOM   2079 2HD1 ILE A 137       1.714  56.237 -23.402  1.00  0.81           H  
ATOM   2080 3HD1 ILE A 137       3.256  55.395 -23.541  1.00  0.81           H  
ATOM   2081  N   HIS A 138       3.678  61.292 -22.597  1.00  0.85           N  
ATOM   2082  CA  HIS A 138       4.382  62.429 -23.208  1.00  0.85           C  
ATOM   2083  C   HIS A 138       5.844  62.525 -22.733  1.00  0.85           C  
ATOM   2084  O   HIS A 138       6.177  62.138 -21.614  1.00  0.85           O  
ATOM   2085  CB  HIS A 138       3.644  63.746 -22.989  1.00  0.85           C  
ATOM   2086  CG  HIS A 138       4.252  64.908 -23.771  1.00  0.85           C  
ATOM   2087  ND1 HIS A 138       5.270  65.692 -23.276  1.00  0.85           N  
ATOM   2088  CD2 HIS A 138       4.007  65.367 -25.021  1.00  0.85           C  
ATOM   2089  CE1 HIS A 138       5.603  66.604 -24.178  1.00  0.85           C  
ATOM   2090  NE2 HIS A 138       4.855  66.427 -25.241  1.00  0.85           N  
ATOM   2091  H   HIS A 138       3.524  61.266 -21.588  1.00  0.85           H  
ATOM   2092  HA  HIS A 138       4.424  62.283 -24.288  1.00  0.85           H  
ATOM   2093 1HB  HIS A 138       2.603  63.632 -23.300  1.00  0.85           H  
ATOM   2094 2HB  HIS A 138       3.647  63.996 -21.926  1.00  0.85           H  
ATOM   2095  HD2 HIS A 138       3.284  64.976 -25.720  1.00  0.85           H  
ATOM   2096  HE1 HIS A 138       6.374  67.367 -24.061  1.00  0.85           H  
ATOM   2097  HE2 HIS A 138       4.895  66.976 -26.086  1.00  0.85           H  
ATOM   2098  N   GLU A 139       6.705  63.058 -23.598  1.00  0.88           N  
ATOM   2099  CA  GLU A 139       8.141  63.230 -23.347  1.00  0.88           C  
ATOM   2100  C   GLU A 139       8.547  64.195 -22.224  1.00  0.88           C  
ATOM   2101  O   GLU A 139       9.672  64.114 -21.725  1.00  0.88           O  
ATOM   2102  CB  GLU A 139       8.829  63.723 -24.622  1.00  0.88           C  
ATOM   2103  CG  GLU A 139       8.859  62.735 -25.756  1.00  0.88           C  
ATOM   2104  CD  GLU A 139       9.571  63.234 -26.959  1.00  0.88           C  
ATOM   2105  OE1 GLU A 139       9.975  64.370 -26.963  1.00  0.88           O  
ATOM   2106  OE2 GLU A 139       9.716  62.481 -27.890  1.00  0.88           O  
ATOM   2107  H   GLU A 139       6.343  63.363 -24.491  1.00  0.88           H  
ATOM   2108  HA  GLU A 139       8.546  62.258 -23.081  1.00  0.88           H  
ATOM   2109 1HB  GLU A 139       8.321  64.622 -24.978  1.00  0.88           H  
ATOM   2110 2HB  GLU A 139       9.858  63.999 -24.393  1.00  0.88           H  
ATOM   2111 1HG  GLU A 139       9.335  61.826 -25.420  1.00  0.88           H  
ATOM   2112 2HG  GLU A 139       7.835  62.514 -26.034  1.00  0.88           H  
ATOM   2113  N   GLY A 140       7.685  65.146 -21.876  1.00  0.90           N  
ATOM   2114  CA  GLY A 140       8.043  66.160 -20.896  1.00  0.90           C  
ATOM   2115  C   GLY A 140       7.947  65.690 -19.451  1.00  0.90           C  
ATOM   2116  O   GLY A 140       7.665  64.530 -19.164  1.00  0.90           O  
ATOM   2117  H   GLY A 140       6.770  65.184 -22.312  1.00  0.90           H  
ATOM   2118 1HA  GLY A 140       9.057  66.506 -21.095  1.00  0.90           H  
ATOM   2119 2HA  GLY A 140       7.390  67.022 -21.035  1.00  0.90           H  
ATOM   2120  N   GLU A 141       8.166  66.629 -18.534  1.00  0.92           N  
ATOM   2121  CA  GLU A 141       8.188  66.349 -17.099  1.00  0.92           C  
ATOM   2122  C   GLU A 141       6.881  66.667 -16.372  1.00  0.92           C  
ATOM   2123  O   GLU A 141       6.838  66.642 -15.146  1.00  0.92           O  
ATOM   2124  CB  GLU A 141       9.344  67.115 -16.453  1.00  0.92           C  
ATOM   2125  CG  GLU A 141      10.728  66.682 -16.960  1.00  0.92           C  
ATOM   2126  CD  GLU A 141      11.882  67.432 -16.323  1.00  0.92           C  
ATOM   2127  OE1 GLU A 141      11.642  68.299 -15.518  1.00  0.92           O  
ATOM   2128  OE2 GLU A 141      13.007  67.125 -16.650  1.00  0.92           O  
ATOM   2129  H   GLU A 141       8.364  67.570 -18.842  1.00  0.92           H  
ATOM   2130  HA  GLU A 141       8.380  65.282 -16.972  1.00  0.92           H  
ATOM   2131 1HB  GLU A 141       9.227  68.183 -16.646  1.00  0.92           H  
ATOM   2132 2HB  GLU A 141       9.316  66.971 -15.373  1.00  0.92           H  
ATOM   2133 1HG  GLU A 141      10.850  65.616 -16.763  1.00  0.92           H  
ATOM   2134 2HG  GLU A 141      10.763  66.825 -18.040  1.00  0.92           H  
ATOM   2135  N   GLU A 142       5.836  67.012 -17.119  1.00  0.92           N  
ATOM   2136  CA  GLU A 142       4.550  67.355 -16.511  1.00  0.92           C  
ATOM   2137  C   GLU A 142       3.391  66.607 -17.165  1.00  0.92           C  
ATOM   2138  O   GLU A 142       3.404  66.350 -18.369  1.00  0.92           O  
ATOM   2139  CB  GLU A 142       4.295  68.864 -16.613  1.00  0.92           C  
ATOM   2140  CG  GLU A 142       5.308  69.744 -15.863  1.00  0.92           C  
ATOM   2141  CD  GLU A 142       5.009  71.230 -15.952  1.00  0.92           C  
ATOM   2142  OE1 GLU A 142       4.043  71.592 -16.580  1.00  0.92           O  
ATOM   2143  OE2 GLU A 142       5.754  71.998 -15.387  1.00  0.92           O  
ATOM   2144  H   GLU A 142       5.935  67.019 -18.123  1.00  0.92           H  
ATOM   2145  HA  GLU A 142       4.577  67.076 -15.458  1.00  0.92           H  
ATOM   2146 1HB  GLU A 142       4.303  69.162 -17.661  1.00  0.92           H  
ATOM   2147 2HB  GLU A 142       3.301  69.087 -16.220  1.00  0.92           H  
ATOM   2148 1HG  GLU A 142       5.319  69.445 -14.814  1.00  0.92           H  
ATOM   2149 2HG  GLU A 142       6.301  69.561 -16.270  1.00  0.92           H  
ATOM   2150  N   ASP A 143       2.379  66.275 -16.369  1.00  0.93           N  
ATOM   2151  CA  ASP A 143       1.176  65.625 -16.885  1.00  0.93           C  
ATOM   2152  C   ASP A 143       0.267  66.657 -17.573  1.00  0.93           C  
ATOM   2153  O   ASP A 143       0.157  67.790 -17.095  1.00  0.93           O  
ATOM   2154  CB  ASP A 143       0.431  64.955 -15.740  1.00  0.93           C  
ATOM   2155  CG  ASP A 143       1.227  63.815 -15.075  1.00  0.93           C  
ATOM   2156  OD1 ASP A 143       2.216  63.348 -15.631  1.00  0.93           O  
ATOM   2157  OD2 ASP A 143       0.837  63.415 -14.009  1.00  0.93           O  
ATOM   2158  H   ASP A 143       2.436  66.502 -15.384  1.00  0.93           H  
ATOM   2159  HA  ASP A 143       1.465  64.875 -17.623  1.00  0.93           H  
ATOM   2160 1HB  ASP A 143       0.173  65.697 -14.986  1.00  0.93           H  
ATOM   2161 2HB  ASP A 143      -0.505  64.542 -16.125  1.00  0.93           H  
ATOM   2162  N   THR A 144      -0.402  66.262 -18.662  1.00  0.93           N  
ATOM   2163  CA  THR A 144      -1.329  67.156 -19.367  1.00  0.93           C  
ATOM   2164  C   THR A 144      -2.731  66.517 -19.560  1.00  0.93           C  
ATOM   2165  O   THR A 144      -2.828  65.462 -20.185  1.00  0.93           O  
ATOM   2166  CB  THR A 144      -0.742  67.546 -20.744  1.00  0.93           C  
ATOM   2167  OG1 THR A 144       0.525  68.201 -20.574  1.00  0.93           O  
ATOM   2168  CG2 THR A 144      -1.670  68.471 -21.468  1.00  0.93           C  
ATOM   2169  H   THR A 144      -0.262  65.308 -18.993  1.00  0.93           H  
ATOM   2170  HA  THR A 144      -1.402  68.060 -18.778  1.00  0.93           H  
ATOM   2171  HB  THR A 144      -0.602  66.648 -21.340  1.00  0.93           H  
ATOM   2172  HG1 THR A 144       1.166  67.585 -20.205  1.00  0.93           H  
ATOM   2173 1HG2 THR A 144      -1.250  68.725 -22.438  1.00  0.93           H  
ATOM   2174 2HG2 THR A 144      -2.630  67.983 -21.604  1.00  0.93           H  
ATOM   2175 3HG2 THR A 144      -1.806  69.377 -20.887  1.00  0.93           H  
ATOM   2176  N   PRO A 145      -3.838  67.126 -19.091  1.00  0.95           N  
ATOM   2177  CA  PRO A 145      -5.193  66.580 -19.170  1.00  0.95           C  
ATOM   2178  C   PRO A 145      -5.736  66.544 -20.587  1.00  0.95           C  
ATOM   2179  O   PRO A 145      -5.346  67.363 -21.426  1.00  0.95           O  
ATOM   2180  CB  PRO A 145      -5.998  67.553 -18.304  1.00  0.95           C  
ATOM   2181  CG  PRO A 145      -5.221  68.847 -18.339  1.00  0.95           C  
ATOM   2182  CD  PRO A 145      -3.759  68.443 -18.428  1.00  0.95           C  
ATOM   2183  HA  PRO A 145      -5.223  65.582 -18.731  1.00  0.95           H  
ATOM   2184 1HB  PRO A 145      -7.010  67.656 -18.719  1.00  0.95           H  
ATOM   2185 2HB  PRO A 145      -6.120  67.143 -17.295  1.00  0.95           H  
ATOM   2186 1HG  PRO A 145      -5.544  69.450 -19.202  1.00  0.95           H  
ATOM   2187 2HG  PRO A 145      -5.445  69.439 -17.438  1.00  0.95           H  
ATOM   2188 1HD  PRO A 145      -3.251  69.181 -19.051  1.00  0.95           H  
ATOM   2189 2HD  PRO A 145      -3.309  68.353 -17.426  1.00  0.95           H  
ATOM   2190  N   ILE A 146      -6.671  65.619 -20.830  1.00  0.99           N  
ATOM   2191  CA  ILE A 146      -7.369  65.535 -22.115  1.00  0.99           C  
ATOM   2192  C   ILE A 146      -8.779  66.123 -22.015  1.00  0.99           C  
ATOM   2193  O   ILE A 146      -9.650  65.566 -21.352  1.00  0.99           O  
ATOM   2194  CB  ILE A 146      -7.488  64.066 -22.539  1.00  0.99           C  
ATOM   2195  CG1 ILE A 146      -6.169  63.472 -22.651  1.00  0.99           C  
ATOM   2196  CG2 ILE A 146      -8.194  63.974 -23.913  1.00  0.99           C  
ATOM   2197  CD1 ILE A 146      -6.173  62.007 -22.751  1.00  0.99           C  
ATOM   2198  H   ILE A 146      -6.897  64.938 -20.100  1.00  0.99           H  
ATOM   2199  HA  ILE A 146      -6.808  66.091 -22.863  1.00  0.99           H  
ATOM   2200  HB  ILE A 146      -8.040  63.515 -21.778  1.00  0.99           H  
ATOM   2201 1HG1 ILE A 146      -5.726  63.863 -23.550  1.00  0.99           H  
ATOM   2202 2HG1 ILE A 146      -5.569  63.761 -21.791  1.00  0.99           H  
ATOM   2203 1HG2 ILE A 146      -8.272  62.937 -24.216  1.00  0.99           H  
ATOM   2204 2HG2 ILE A 146      -9.177  64.402 -23.850  1.00  0.99           H  
ATOM   2205 3HG2 ILE A 146      -7.618  64.523 -24.663  1.00  0.99           H  
ATOM   2206 1HD1 ILE A 146      -5.169  61.639 -22.857  1.00  0.99           H  
ATOM   2207 2HD1 ILE A 146      -6.591  61.615 -21.865  1.00  0.99           H  
ATOM   2208 3HD1 ILE A 146      -6.760  61.695 -23.593  1.00  0.99           H  
ATOM   2209  N   GLY A 147      -9.022  67.233 -22.707  1.00  1.06           N  
ATOM   2210  CA  GLY A 147     -10.307  67.932 -22.611  1.00  1.06           C  
ATOM   2211  C   GLY A 147     -11.491  67.076 -23.049  1.00  1.06           C  
ATOM   2212  O   GLY A 147     -12.541  67.067 -22.404  1.00  1.06           O  
ATOM   2213  H   GLY A 147      -8.291  67.623 -23.287  1.00  1.06           H  
ATOM   2214 1HA  GLY A 147     -10.459  68.269 -21.586  1.00  1.06           H  
ATOM   2215 2HA  GLY A 147     -10.265  68.825 -23.234  1.00  1.06           H  
ATOM   2216  N   ALA A 148     -11.291  66.289 -24.098  1.00  1.14           N  
ATOM   2217  CA  ALA A 148     -12.341  65.423 -24.620  1.00  1.14           C  
ATOM   2218  C   ALA A 148     -12.539  64.145 -23.804  1.00  1.14           C  
ATOM   2219  O   ALA A 148     -13.458  63.375 -24.089  1.00  1.14           O  
ATOM   2220  CB  ALA A 148     -12.024  65.045 -26.047  1.00  1.14           C  
ATOM   2221  H   ALA A 148     -10.405  66.367 -24.609  1.00  1.14           H  
ATOM   2222  HA  ALA A 148     -13.275  65.983 -24.598  1.00  1.14           H  
ATOM   2223 1HB  ALA A 148     -12.825  64.438 -26.443  1.00  1.14           H  
ATOM   2224 2HB  ALA A 148     -11.923  65.949 -26.647  1.00  1.14           H  
ATOM   2225 3HB  ALA A 148     -11.084  64.491 -26.072  1.00  1.14           H  
ATOM   2226  N   MET A 149     -11.677  63.888 -22.822  1.00  1.22           N  
ATOM   2227  CA  MET A 149     -11.758  62.681 -22.014  1.00  1.22           C  
ATOM   2228  C   MET A 149     -11.506  63.074 -20.560  1.00  1.22           C  
ATOM   2229  O   MET A 149     -10.504  62.642 -19.989  1.00  1.22           O  
ATOM   2230  CB  MET A 149     -10.701  61.670 -22.430  1.00  1.22           C  
ATOM   2231  CG  MET A 149     -10.739  61.162 -23.831  1.00  1.22           C  
ATOM   2232  SD  MET A 149      -9.357  60.056 -24.150  1.00  1.22           S  
ATOM   2233  CE  MET A 149      -9.846  58.632 -23.201  1.00  1.22           C  
ATOM   2234  H   MET A 149     -10.956  64.569 -22.585  1.00  1.22           H  
ATOM   2235  HA  MET A 149     -12.744  62.231 -22.109  1.00  1.22           H  
ATOM   2236 1HB  MET A 149      -9.730  62.090 -22.264  1.00  1.22           H  
ATOM   2237 2HB  MET A 149     -10.789  60.806 -21.797  1.00  1.22           H  
ATOM   2238 1HG  MET A 149     -11.675  60.631 -24.023  1.00  1.22           H  
ATOM   2239 2HG  MET A 149     -10.663  61.996 -24.514  1.00  1.22           H  
ATOM   2240 1HE  MET A 149      -9.101  57.862 -23.305  1.00  1.22           H  
ATOM   2241 2HE  MET A 149      -9.946  58.891 -22.171  1.00  1.22           H  
ATOM   2242 3HE  MET A 149     -10.795  58.273 -23.552  1.00  1.22           H  
ATOM   2243  N   PRO A 150     -12.449  63.773 -19.896  1.00  1.27           N  
ATOM   2244  CA  PRO A 150     -12.285  64.520 -18.647  1.00  1.27           C  
ATOM   2245  C   PRO A 150     -11.704  63.724 -17.482  1.00  1.27           C  
ATOM   2246  O   PRO A 150     -11.218  64.304 -16.511  1.00  1.27           O  
ATOM   2247  CB  PRO A 150     -13.733  64.920 -18.309  1.00  1.27           C  
ATOM   2248  CG  PRO A 150     -14.450  64.936 -19.632  1.00  1.27           C  
ATOM   2249  CD  PRO A 150     -13.846  63.799 -20.411  1.00  1.27           C  
ATOM   2250  HA  PRO A 150     -11.669  65.410 -18.850  1.00  1.27           H  
ATOM   2251 1HB  PRO A 150     -14.161  64.216 -17.586  1.00  1.27           H  
ATOM   2252 2HB  PRO A 150     -13.736  65.908 -17.826  1.00  1.27           H  
ATOM   2253 1HG  PRO A 150     -15.535  64.821 -19.483  1.00  1.27           H  
ATOM   2254 2HG  PRO A 150     -14.293  65.908 -20.135  1.00  1.27           H  
ATOM   2255 1HD  PRO A 150     -14.360  62.850 -20.201  1.00  1.27           H  
ATOM   2256 2HD  PRO A 150     -13.910  64.073 -21.454  1.00  1.27           H  
ATOM   2257  N   GLY A 151     -11.796  62.406 -17.542  1.00  1.27           N  
ATOM   2258  CA  GLY A 151     -11.290  61.561 -16.477  1.00  1.27           C  
ATOM   2259  C   GLY A 151      -9.818  61.153 -16.643  1.00  1.27           C  
ATOM   2260  O   GLY A 151      -9.306  60.379 -15.829  1.00  1.27           O  
ATOM   2261  H   GLY A 151     -12.192  61.968 -18.357  1.00  1.27           H  
ATOM   2262 1HA  GLY A 151     -11.410  62.079 -15.527  1.00  1.27           H  
ATOM   2263 2HA  GLY A 151     -11.908  60.667 -16.418  1.00  1.27           H  
ATOM   2264  N   CYS A 152      -9.118  61.664 -17.668  1.00  1.21           N  
ATOM   2265  CA  CYS A 152      -7.737  61.217 -17.860  1.00  1.21           C  
ATOM   2266  C   CYS A 152      -6.735  62.236 -18.431  1.00  1.21           C  
ATOM   2267  O   CYS A 152      -7.087  63.333 -18.886  1.00  1.21           O  
ATOM   2268  CB  CYS A 152      -7.750  59.972 -18.740  1.00  1.21           C  
ATOM   2269  SG  CYS A 152      -8.350  60.245 -20.337  1.00  1.21           S  
ATOM   2270  H   CYS A 152      -9.569  62.293 -18.333  1.00  1.21           H  
ATOM   2271  HA  CYS A 152      -7.358  60.918 -16.884  1.00  1.21           H  
ATOM   2272 1HB  CYS A 152      -6.748  59.556 -18.820  1.00  1.21           H  
ATOM   2273 2HB  CYS A 152      -8.385  59.214 -18.274  1.00  1.21           H  
ATOM   2274  HG  CYS A 152      -9.289  61.171 -20.004  1.00  1.21           H  
ATOM   2275  N   TYR A 153      -5.457  61.828 -18.343  1.00  1.13           N  
ATOM   2276  CA  TYR A 153      -4.265  62.598 -18.713  1.00  1.13           C  
ATOM   2277  C   TYR A 153      -3.239  61.891 -19.597  1.00  1.13           C  
ATOM   2278  O   TYR A 153      -3.114  60.665 -19.591  1.00  1.13           O  
ATOM   2279  CB  TYR A 153      -3.496  62.959 -17.432  1.00  1.13           C  
ATOM   2280  CG  TYR A 153      -4.161  63.857 -16.443  1.00  1.13           C  
ATOM   2281  CD1 TYR A 153      -5.108  63.360 -15.567  1.00  1.13           C  
ATOM   2282  CD2 TYR A 153      -3.758  65.168 -16.347  1.00  1.13           C  
ATOM   2283  CE1 TYR A 153      -5.683  64.195 -14.634  1.00  1.13           C  
ATOM   2284  CE2 TYR A 153      -4.319  66.004 -15.417  1.00  1.13           C  
ATOM   2285  CZ  TYR A 153      -5.286  65.527 -14.565  1.00  1.13           C  
ATOM   2286  OH  TYR A 153      -5.853  66.363 -13.631  1.00  1.13           O  
ATOM   2287  H   TYR A 153      -5.299  60.906 -17.964  1.00  1.13           H  
ATOM   2288  HA  TYR A 153      -4.583  63.491 -19.244  1.00  1.13           H  
ATOM   2289 1HB  TYR A 153      -3.237  62.040 -16.917  1.00  1.13           H  
ATOM   2290 2HB  TYR A 153      -2.552  63.434 -17.718  1.00  1.13           H  
ATOM   2291  HD1 TYR A 153      -5.408  62.314 -15.619  1.00  1.13           H  
ATOM   2292  HD2 TYR A 153      -2.991  65.541 -17.009  1.00  1.13           H  
ATOM   2293  HE1 TYR A 153      -6.439  63.809 -13.950  1.00  1.13           H  
ATOM   2294  HE2 TYR A 153      -3.996  67.042 -15.354  1.00  1.13           H  
ATOM   2295  HH  TYR A 153      -6.498  65.875 -13.115  1.00  1.13           H  
ATOM   2296  N   ARG A 154      -2.448  62.715 -20.277  1.00  1.06           N  
ATOM   2297  CA  ARG A 154      -1.200  62.323 -20.923  1.00  1.06           C  
ATOM   2298  C   ARG A 154      -0.174  62.397 -19.811  1.00  1.06           C  
ATOM   2299  O   ARG A 154      -0.034  63.453 -19.187  1.00  1.06           O  
ATOM   2300  CB  ARG A 154      -0.835  63.320 -22.020  1.00  1.06           C  
ATOM   2301  CG  ARG A 154      -1.512  63.129 -23.333  1.00  1.06           C  
ATOM   2302  CD  ARG A 154      -2.923  63.443 -23.270  1.00  1.06           C  
ATOM   2303  NE  ARG A 154      -3.305  64.856 -23.077  1.00  1.06           N  
ATOM   2304  CZ  ARG A 154      -3.448  65.755 -24.073  1.00  1.06           C  
ATOM   2305  NH1 ARG A 154      -3.162  65.425 -25.304  1.00  1.06           N  
ATOM   2306  NH2 ARG A 154      -3.915  66.968 -23.833  1.00  1.06           N  
ATOM   2307  H   ARG A 154      -2.685  63.700 -20.286  1.00  1.06           H  
ATOM   2308  HA  ARG A 154      -1.256  61.310 -21.301  1.00  1.06           H  
ATOM   2309 1HB  ARG A 154      -1.058  64.325 -21.683  1.00  1.06           H  
ATOM   2310 2HB  ARG A 154       0.238  63.266 -22.203  1.00  1.06           H  
ATOM   2311 1HG  ARG A 154      -1.065  63.803 -24.049  1.00  1.06           H  
ATOM   2312 2HG  ARG A 154      -1.393  62.120 -23.673  1.00  1.06           H  
ATOM   2313 1HD  ARG A 154      -3.393  63.090 -24.182  1.00  1.06           H  
ATOM   2314 2HD  ARG A 154      -3.313  62.888 -22.433  1.00  1.06           H  
ATOM   2315  HE  ARG A 154      -3.538  65.159 -22.122  1.00  1.06           H  
ATOM   2316 1HH1 ARG A 154      -2.841  64.474 -25.532  1.00  1.06           H  
ATOM   2317 2HH1 ARG A 154      -3.290  66.097 -26.050  1.00  1.06           H  
ATOM   2318 1HH2 ARG A 154      -4.254  67.222 -22.886  1.00  1.06           H  
ATOM   2319 2HH2 ARG A 154      -4.036  67.614 -24.597  1.00  1.06           H  
ATOM   2320  N   LEU A 155       0.539  61.325 -19.518  1.00  1.01           N  
ATOM   2321  CA  LEU A 155       1.434  61.434 -18.372  1.00  1.01           C  
ATOM   2322  C   LEU A 155       2.854  61.722 -18.757  1.00  1.01           C  
ATOM   2323  O   LEU A 155       3.348  61.199 -19.759  1.00  1.01           O  
ATOM   2324  CB  LEU A 155       1.397  60.187 -17.536  1.00  1.01           C  
ATOM   2325  CG  LEU A 155       0.059  59.832 -16.984  1.00  1.01           C  
ATOM   2326  CD1 LEU A 155       0.210  58.633 -16.131  1.00  1.01           C  
ATOM   2327  CD2 LEU A 155      -0.507  60.983 -16.202  1.00  1.01           C  
ATOM   2328  H   LEU A 155       0.441  60.457 -20.049  1.00  1.01           H  
ATOM   2329  HA  LEU A 155       1.093  62.253 -17.740  1.00  1.01           H  
ATOM   2330 1HB  LEU A 155       1.693  59.382 -18.173  1.00  1.01           H  
ATOM   2331 2HB  LEU A 155       2.108  60.284 -16.720  1.00  1.01           H  
ATOM   2332  HG  LEU A 155      -0.615  59.590 -17.809  1.00  1.01           H  
ATOM   2333 1HD1 LEU A 155      -0.764  58.363 -15.748  1.00  1.01           H  
ATOM   2334 2HD1 LEU A 155       0.626  57.814 -16.686  1.00  1.01           H  
ATOM   2335 3HD1 LEU A 155       0.861  58.865 -15.315  1.00  1.01           H  
ATOM   2336 1HD2 LEU A 155      -1.482  60.709 -15.805  1.00  1.01           H  
ATOM   2337 2HD2 LEU A 155       0.166  61.217 -15.378  1.00  1.01           H  
ATOM   2338 3HD2 LEU A 155      -0.608  61.854 -16.847  1.00  1.01           H  
ATOM   2339  N   GLY A 156       3.517  62.544 -17.959  1.00  0.99           N  
ATOM   2340  CA  GLY A 156       4.904  62.855 -18.239  1.00  0.99           C  
ATOM   2341  C   GLY A 156       5.826  61.666 -17.992  1.00  0.99           C  
ATOM   2342  O   GLY A 156       5.751  60.969 -16.954  1.00  0.99           O  
ATOM   2343  H   GLY A 156       3.042  62.958 -17.151  1.00  0.99           H  
ATOM   2344 1HA  GLY A 156       5.003  63.183 -19.276  1.00  0.99           H  
ATOM   2345 2HA  GLY A 156       5.220  63.697 -17.621  1.00  0.99           H  
ATOM   2346  N   TRP A 157       6.794  61.521 -18.887  1.00  0.98           N  
ATOM   2347  CA  TRP A 157       7.802  60.494 -18.792  1.00  0.98           C  
ATOM   2348  C   TRP A 157       8.607  60.672 -17.526  1.00  0.98           C  
ATOM   2349  O   TRP A 157       9.111  61.759 -17.254  1.00  0.98           O  
ATOM   2350  CB  TRP A 157       8.699  60.551 -20.026  1.00  0.98           C  
ATOM   2351  CG  TRP A 157       9.782  59.538 -20.061  1.00  0.98           C  
ATOM   2352  CD1 TRP A 157       9.713  58.193 -19.821  1.00  0.98           C  
ATOM   2353  CD2 TRP A 157      11.160  59.826 -20.335  1.00  0.98           C  
ATOM   2354  NE1 TRP A 157      10.965  57.638 -19.916  1.00  0.98           N  
ATOM   2355  CE2 TRP A 157      11.861  58.626 -20.223  1.00  0.98           C  
ATOM   2356  CE3 TRP A 157      11.851  60.999 -20.651  1.00  0.98           C  
ATOM   2357  CZ2 TRP A 157      13.224  58.565 -20.401  1.00  0.98           C  
ATOM   2358  CZ3 TRP A 157      13.222  60.935 -20.840  1.00  0.98           C  
ATOM   2359  CH2 TRP A 157      13.892  59.753 -20.716  1.00  0.98           C  
ATOM   2360  H   TRP A 157       6.783  62.113 -19.719  1.00  0.98           H  
ATOM   2361  HA  TRP A 157       7.314  59.542 -18.766  1.00  0.98           H  
ATOM   2362 1HB  TRP A 157       8.082  60.425 -20.912  1.00  0.98           H  
ATOM   2363 2HB  TRP A 157       9.151  61.545 -20.096  1.00  0.98           H  
ATOM   2364  HD1 TRP A 157       8.810  57.646 -19.581  1.00  0.98           H  
ATOM   2365  HE1 TRP A 157      11.195  56.664 -19.774  1.00  0.98           H  
ATOM   2366  HE3 TRP A 157      11.316  61.950 -20.745  1.00  0.98           H  
ATOM   2367  HZ2 TRP A 157      13.775  57.633 -20.304  1.00  0.98           H  
ATOM   2368  HZ3 TRP A 157      13.752  61.857 -21.086  1.00  0.98           H  
ATOM   2369  HH2 TRP A 157      14.973  59.740 -20.866  1.00  0.98           H  
ATOM   2370  N   ARG A 158       8.690  59.597 -16.733  1.00  0.97           N  
ATOM   2371  CA  ARG A 158       9.390  59.547 -15.442  1.00  0.97           C  
ATOM   2372  C   ARG A 158       8.696  60.348 -14.323  1.00  0.97           C  
ATOM   2373  O   ARG A 158       9.129  60.286 -13.172  1.00  0.97           O  
ATOM   2374  CB  ARG A 158      10.801  60.115 -15.567  1.00  0.97           C  
ATOM   2375  CG  ARG A 158      11.718  59.411 -16.531  1.00  0.97           C  
ATOM   2376  CD  ARG A 158      12.934  60.223 -16.741  1.00  0.97           C  
ATOM   2377  NE  ARG A 158      12.582  61.508 -17.358  1.00  0.97           N  
ATOM   2378  CZ  ARG A 158      13.427  62.537 -17.557  1.00  0.97           C  
ATOM   2379  NH1 ARG A 158      14.689  62.437 -17.203  1.00  0.97           N  
ATOM   2380  NH2 ARG A 158      12.981  63.653 -18.108  1.00  0.97           N  
ATOM   2381  H   ARG A 158       8.234  58.755 -17.046  1.00  0.97           H  
ATOM   2382  HA  ARG A 158       9.453  58.504 -15.132  1.00  0.97           H  
ATOM   2383 1HB  ARG A 158      10.802  61.172 -15.784  1.00  0.97           H  
ATOM   2384 2HB  ARG A 158      11.277  60.016 -14.594  1.00  0.97           H  
ATOM   2385 1HG  ARG A 158      12.006  58.439 -16.135  1.00  0.97           H  
ATOM   2386 2HG  ARG A 158      11.223  59.283 -17.472  1.00  0.97           H  
ATOM   2387 1HD  ARG A 158      13.422  60.420 -15.790  1.00  0.97           H  
ATOM   2388 2HD  ARG A 158      13.618  59.700 -17.408  1.00  0.97           H  
ATOM   2389  HE  ARG A 158      11.609  61.639 -17.646  1.00  0.97           H  
ATOM   2390 1HH1 ARG A 158      15.030  61.585 -16.782  1.00  0.97           H  
ATOM   2391 2HH1 ARG A 158      15.316  63.216 -17.352  1.00  0.97           H  
ATOM   2392 1HH2 ARG A 158      12.006  63.728 -18.378  1.00  0.97           H  
ATOM   2393 2HH2 ARG A 158      13.605  64.435 -18.255  1.00  0.97           H  
ATOM   2394  N   HIS A 159       7.647  61.112 -14.655  1.00  0.96           N  
ATOM   2395  CA  HIS A 159       6.978  61.954 -13.674  1.00  0.96           C  
ATOM   2396  C   HIS A 159       5.671  61.351 -13.204  1.00  0.96           C  
ATOM   2397  O   HIS A 159       5.461  61.161 -12.006  1.00  0.96           O  
ATOM   2398  CB  HIS A 159       6.689  63.340 -14.258  1.00  0.96           C  
ATOM   2399  CG  HIS A 159       6.051  64.294 -13.285  1.00  0.96           C  
ATOM   2400  ND1 HIS A 159       6.679  64.708 -12.127  1.00  0.96           N  
ATOM   2401  CD2 HIS A 159       4.843  64.909 -13.299  1.00  0.96           C  
ATOM   2402  CE1 HIS A 159       5.889  65.544 -11.471  1.00  0.96           C  
ATOM   2403  NE2 HIS A 159       4.768  65.687 -12.156  1.00  0.96           N  
ATOM   2404  H   HIS A 159       7.294  61.109 -15.608  1.00  0.96           H  
ATOM   2405  HA  HIS A 159       7.619  62.079 -12.804  1.00  0.96           H  
ATOM   2406 1HB  HIS A 159       7.619  63.787 -14.618  1.00  0.96           H  
ATOM   2407 2HB  HIS A 159       6.028  63.243 -15.118  1.00  0.96           H  
ATOM   2408  HD1 HIS A 159       7.590  64.433 -11.821  1.00  0.96           H  
ATOM   2409  HD2 HIS A 159       4.011  64.882 -14.009  1.00  0.96           H  
ATOM   2410  HE1 HIS A 159       6.210  65.985 -10.529  1.00  0.96           H  
ATOM   2411  N   GLY A 160       4.783  61.056 -14.151  1.00  0.92           N  
ATOM   2412  CA  GLY A 160       3.476  60.531 -13.793  1.00  0.92           C  
ATOM   2413  C   GLY A 160       3.332  59.057 -14.132  1.00  0.92           C  
ATOM   2414  O   GLY A 160       2.546  58.342 -13.503  1.00  0.92           O  
ATOM   2415  H   GLY A 160       5.015  61.209 -15.129  1.00  0.92           H  
ATOM   2416 1HA  GLY A 160       3.299  60.681 -12.728  1.00  0.92           H  
ATOM   2417 2HA  GLY A 160       2.709  61.106 -14.317  1.00  0.92           H  
ATOM   2418  N   LEU A 161       4.133  58.579 -15.084  1.00  0.86           N  
ATOM   2419  CA  LEU A 161       3.956  57.208 -15.563  1.00  0.86           C  
ATOM   2420  C   LEU A 161       4.176  56.119 -14.540  1.00  0.86           C  
ATOM   2421  O   LEU A 161       3.418  55.152 -14.477  1.00  0.86           O  
ATOM   2422  CB  LEU A 161       5.001  56.891 -16.611  1.00  0.86           C  
ATOM   2423  CG  LEU A 161       4.927  57.605 -17.848  1.00  0.86           C  
ATOM   2424  CD1 LEU A 161       6.108  57.192 -18.635  1.00  0.86           C  
ATOM   2425  CD2 LEU A 161       3.667  57.309 -18.507  1.00  0.86           C  
ATOM   2426  H   LEU A 161       4.777  59.218 -15.553  1.00  0.86           H  
ATOM   2427  HA  LEU A 161       2.953  57.113 -15.970  1.00  0.86           H  
ATOM   2428 1HB  LEU A 161       5.982  57.086 -16.186  1.00  0.86           H  
ATOM   2429 2HB  LEU A 161       4.941  55.827 -16.841  1.00  0.86           H  
ATOM   2430  HG  LEU A 161       4.981  58.674 -17.659  1.00  0.86           H  
ATOM   2431 1HD1 LEU A 161       6.141  57.691 -19.584  1.00  0.86           H  
ATOM   2432 2HD1 LEU A 161       7.005  57.414 -18.075  1.00  0.86           H  
ATOM   2433 3HD1 LEU A 161       6.037  56.144 -18.781  1.00  0.86           H  
ATOM   2434 1HD2 LEU A 161       3.597  57.857 -19.415  1.00  0.86           H  
ATOM   2435 2HD2 LEU A 161       3.606  56.243 -18.709  1.00  0.86           H  
ATOM   2436 3HD2 LEU A 161       2.872  57.601 -17.856  1.00  0.86           H  
ATOM   2437  N   VAL A 162       5.196  56.267 -13.718  1.00  0.80           N  
ATOM   2438  CA  VAL A 162       5.513  55.189 -12.805  1.00  0.80           C  
ATOM   2439  C   VAL A 162       4.442  55.066 -11.733  1.00  0.80           C  
ATOM   2440  O   VAL A 162       3.967  53.960 -11.460  1.00  0.80           O  
ATOM   2441  CB  VAL A 162       6.918  55.408 -12.214  1.00  0.80           C  
ATOM   2442  CG1 VAL A 162       7.231  54.382 -11.150  1.00  0.80           C  
ATOM   2443  CG2 VAL A 162       7.939  55.321 -13.348  1.00  0.80           C  
ATOM   2444  H   VAL A 162       5.769  57.099 -13.763  1.00  0.80           H  
ATOM   2445  HA  VAL A 162       5.536  54.257 -13.373  1.00  0.80           H  
ATOM   2446  HB  VAL A 162       6.961  56.392 -11.747  1.00  0.80           H  
ATOM   2447 1HG1 VAL A 162       8.226  54.566 -10.749  1.00  0.80           H  
ATOM   2448 2HG1 VAL A 162       6.500  54.454 -10.346  1.00  0.80           H  
ATOM   2449 3HG1 VAL A 162       7.203  53.390 -11.588  1.00  0.80           H  
ATOM   2450 1HG2 VAL A 162       8.941  55.490 -12.955  1.00  0.80           H  
ATOM   2451 2HG2 VAL A 162       7.890  54.331 -13.808  1.00  0.80           H  
ATOM   2452 3HG2 VAL A 162       7.708  56.081 -14.094  1.00  0.80           H  
ATOM   2453  N   GLU A 163       4.038  56.198 -11.153  1.00  0.76           N  
ATOM   2454  CA  GLU A 163       3.004  56.193 -10.127  1.00  0.76           C  
ATOM   2455  C   GLU A 163       1.673  55.658 -10.650  1.00  0.76           C  
ATOM   2456  O   GLU A 163       1.016  54.861  -9.974  1.00  0.76           O  
ATOM   2457  CB  GLU A 163       2.777  57.592  -9.553  1.00  0.76           C  
ATOM   2458  CG  GLU A 163       1.741  57.610  -8.428  1.00  0.76           C  
ATOM   2459  CD  GLU A 163       1.474  58.976  -7.831  1.00  0.76           C  
ATOM   2460  OE1 GLU A 163       2.013  59.943  -8.304  1.00  0.76           O  
ATOM   2461  OE2 GLU A 163       0.733  59.034  -6.871  1.00  0.76           O  
ATOM   2462  H   GLU A 163       4.452  57.073 -11.436  1.00  0.76           H  
ATOM   2463  HA  GLU A 163       3.333  55.541  -9.318  1.00  0.76           H  
ATOM   2464 1HB  GLU A 163       3.715  57.987  -9.165  1.00  0.76           H  
ATOM   2465 2HB  GLU A 163       2.438  58.262 -10.347  1.00  0.76           H  
ATOM   2466 1HG  GLU A 163       0.808  57.221  -8.837  1.00  0.76           H  
ATOM   2467 2HG  GLU A 163       2.066  56.931  -7.641  1.00  0.76           H  
ATOM   2468  N   GLU A 164       1.266  56.078 -11.857  1.00  0.74           N  
ATOM   2469  CA  GLU A 164      -0.027  55.632 -12.366  1.00  0.74           C  
ATOM   2470  C   GLU A 164      -0.018  54.129 -12.572  1.00  0.74           C  
ATOM   2471  O   GLU A 164      -0.995  53.442 -12.258  1.00  0.74           O  
ATOM   2472  CB  GLU A 164      -0.358  56.315 -13.681  1.00  0.74           C  
ATOM   2473  CG  GLU A 164      -1.764  56.034 -14.218  1.00  0.74           C  
ATOM   2474  CD  GLU A 164      -2.869  56.661 -13.370  1.00  0.74           C  
ATOM   2475  OE1 GLU A 164      -2.577  57.532 -12.581  1.00  0.74           O  
ATOM   2476  OE2 GLU A 164      -4.004  56.283 -13.538  1.00  0.74           O  
ATOM   2477  H   GLU A 164       1.828  56.734 -12.405  1.00  0.74           H  
ATOM   2478  HA  GLU A 164      -0.794  55.878 -11.633  1.00  0.74           H  
ATOM   2479 1HB  GLU A 164      -0.261  57.390 -13.544  1.00  0.74           H  
ATOM   2480 2HB  GLU A 164       0.369  56.015 -14.441  1.00  0.74           H  
ATOM   2481 1HG  GLU A 164      -1.845  56.395 -15.239  1.00  0.74           H  
ATOM   2482 2HG  GLU A 164      -1.909  54.954 -14.241  1.00  0.74           H  
ATOM   2483  N   VAL A 165       1.102  53.607 -13.066  1.00  0.73           N  
ATOM   2484  CA  VAL A 165       1.224  52.180 -13.249  1.00  0.73           C  
ATOM   2485  C   VAL A 165       1.181  51.466 -11.915  1.00  0.73           C  
ATOM   2486  O   VAL A 165       0.540  50.421 -11.794  1.00  0.73           O  
ATOM   2487  CB  VAL A 165       2.480  51.835 -14.021  1.00  0.73           C  
ATOM   2488  CG1 VAL A 165       2.688  50.353 -14.010  1.00  0.73           C  
ATOM   2489  CG2 VAL A 165       2.295  52.302 -15.421  1.00  0.73           C  
ATOM   2490  H   VAL A 165       1.884  54.208 -13.335  1.00  0.73           H  
ATOM   2491  HA  VAL A 165       0.377  51.844 -13.846  1.00  0.73           H  
ATOM   2492  HB  VAL A 165       3.345  52.320 -13.563  1.00  0.73           H  
ATOM   2493 1HG1 VAL A 165       3.576  50.146 -14.571  1.00  0.73           H  
ATOM   2494 2HG1 VAL A 165       2.809  50.007 -12.983  1.00  0.73           H  
ATOM   2495 3HG1 VAL A 165       1.833  49.853 -14.466  1.00  0.73           H  
ATOM   2496 1HG2 VAL A 165       3.153  52.068 -16.018  1.00  0.73           H  
ATOM   2497 2HG2 VAL A 165       1.441  51.803 -15.807  1.00  0.73           H  
ATOM   2498 3HG2 VAL A 165       2.124  53.372 -15.440  1.00  0.73           H  
ATOM   2499  N   ALA A 166       1.855  52.010 -10.897  1.00  0.72           N  
ATOM   2500  CA  ALA A 166       1.802  51.367  -9.596  1.00  0.72           C  
ATOM   2501  C   ALA A 166       0.362  51.263  -9.130  1.00  0.72           C  
ATOM   2502  O   ALA A 166      -0.065  50.210  -8.656  1.00  0.72           O  
ATOM   2503  CB  ALA A 166       2.580  52.163  -8.562  1.00  0.72           C  
ATOM   2504  H   ALA A 166       2.406  52.858 -11.033  1.00  0.72           H  
ATOM   2505  HA  ALA A 166       2.220  50.367  -9.689  1.00  0.72           H  
ATOM   2506 1HB  ALA A 166       2.519  51.654  -7.601  1.00  0.72           H  
ATOM   2507 2HB  ALA A 166       3.597  52.255  -8.842  1.00  0.72           H  
ATOM   2508 3HB  ALA A 166       2.147  53.155  -8.472  1.00  0.72           H  
ATOM   2509  N   LYS A 167      -0.418  52.324  -9.340  1.00  0.73           N  
ATOM   2510  CA  LYS A 167      -1.807  52.302  -8.918  1.00  0.73           C  
ATOM   2511  C   LYS A 167      -2.600  51.268  -9.708  1.00  0.73           C  
ATOM   2512  O   LYS A 167      -3.389  50.514  -9.134  1.00  0.73           O  
ATOM   2513  CB  LYS A 167      -2.407  53.695  -9.060  1.00  0.73           C  
ATOM   2514  CG  LYS A 167      -1.884  54.695  -8.043  1.00  0.73           C  
ATOM   2515  CD  LYS A 167      -2.443  56.087  -8.287  1.00  0.73           C  
ATOM   2516  CE  LYS A 167      -1.975  57.060  -7.206  1.00  0.73           C  
ATOM   2517  NZ  LYS A 167      -2.385  58.465  -7.495  1.00  0.73           N  
ATOM   2518  H   LYS A 167      -0.020  53.172  -9.750  1.00  0.73           H  
ATOM   2519  HA  LYS A 167      -1.838  52.020  -7.866  1.00  0.73           H  
ATOM   2520 1HB  LYS A 167      -2.197  54.087 -10.057  1.00  0.73           H  
ATOM   2521 2HB  LYS A 167      -3.485  53.638  -8.942  1.00  0.73           H  
ATOM   2522 1HG  LYS A 167      -2.152  54.368  -7.039  1.00  0.73           H  
ATOM   2523 2HG  LYS A 167      -0.795  54.739  -8.112  1.00  0.73           H  
ATOM   2524 1HD  LYS A 167      -2.095  56.447  -9.262  1.00  0.73           H  
ATOM   2525 2HD  LYS A 167      -3.531  56.052  -8.299  1.00  0.73           H  
ATOM   2526 1HE  LYS A 167      -2.409  56.757  -6.255  1.00  0.73           H  
ATOM   2527 2HE  LYS A 167      -0.895  57.013  -7.126  1.00  0.73           H  
ATOM   2528 1HZ  LYS A 167      -2.055  59.071  -6.749  1.00  0.73           H  
ATOM   2529 2HZ  LYS A 167      -1.966  58.754  -8.372  1.00  0.73           H  
ATOM   2530 3HZ  LYS A 167      -3.389  58.524  -7.561  1.00  0.73           H  
ATOM   2531  N   ALA A 168      -2.339  51.172 -11.013  1.00  0.73           N  
ATOM   2532  CA  ALA A 168      -3.027  50.193 -11.840  1.00  0.73           C  
ATOM   2533  C   ALA A 168      -2.745  48.778 -11.333  1.00  0.73           C  
ATOM   2534  O   ALA A 168      -3.656  47.949 -11.246  1.00  0.73           O  
ATOM   2535  CB  ALA A 168      -2.588  50.345 -13.284  1.00  0.73           C  
ATOM   2536  H   ALA A 168      -1.679  51.822 -11.442  1.00  0.73           H  
ATOM   2537  HA  ALA A 168      -4.095  50.372 -11.774  1.00  0.73           H  
ATOM   2538 1HB  ALA A 168      -3.118  49.624 -13.905  1.00  0.73           H  
ATOM   2539 2HB  ALA A 168      -2.809  51.357 -13.629  1.00  0.73           H  
ATOM   2540 3HB  ALA A 168      -1.519  50.165 -13.356  1.00  0.73           H  
ATOM   2541  N   ARG A 169      -1.503  48.530 -10.912  1.00  0.74           N  
ATOM   2542  CA  ARG A 169      -1.123  47.229 -10.379  1.00  0.74           C  
ATOM   2543  C   ARG A 169      -1.738  46.974  -8.999  1.00  0.74           C  
ATOM   2544  O   ARG A 169      -2.204  45.866  -8.717  1.00  0.74           O  
ATOM   2545  CB  ARG A 169       0.389  47.133 -10.303  1.00  0.74           C  
ATOM   2546  CG  ARG A 169       1.105  47.034 -11.646  1.00  0.74           C  
ATOM   2547  CD  ARG A 169       2.561  47.066 -11.446  1.00  0.74           C  
ATOM   2548  NE  ARG A 169       3.076  45.929 -10.639  1.00  0.74           N  
ATOM   2549  CZ  ARG A 169       3.369  45.996  -9.326  1.00  0.74           C  
ATOM   2550  NH1 ARG A 169       3.163  47.107  -8.650  1.00  0.74           N  
ATOM   2551  NH2 ARG A 169       3.858  44.933  -8.734  1.00  0.74           N  
ATOM   2552  H   ARG A 169      -0.791  49.257 -11.008  1.00  0.74           H  
ATOM   2553  HA  ARG A 169      -1.481  46.461 -11.067  1.00  0.74           H  
ATOM   2554 1HB  ARG A 169       0.778  48.013  -9.795  1.00  0.74           H  
ATOM   2555 2HB  ARG A 169       0.668  46.263  -9.713  1.00  0.74           H  
ATOM   2556 1HG  ARG A 169       0.835  46.099 -12.143  1.00  0.74           H  
ATOM   2557 2HG  ARG A 169       0.819  47.878 -12.277  1.00  0.74           H  
ATOM   2558 1HD  ARG A 169       3.044  47.047 -12.418  1.00  0.74           H  
ATOM   2559 2HD  ARG A 169       2.814  47.991 -10.935  1.00  0.74           H  
ATOM   2560  HE  ARG A 169       3.299  45.026 -11.098  1.00  0.74           H  
ATOM   2561 1HH1 ARG A 169       2.773  47.908  -9.123  1.00  0.74           H  
ATOM   2562 2HH1 ARG A 169       3.374  47.151  -7.663  1.00  0.74           H  
ATOM   2563 1HH2 ARG A 169       4.004  44.075  -9.302  1.00  0.74           H  
ATOM   2564 2HH2 ARG A 169       4.086  44.942  -7.758  1.00  0.74           H  
ATOM   2565  N   ASP A 170      -1.810  48.008  -8.150  1.00  0.74           N  
ATOM   2566  CA  ASP A 170      -2.389  47.857  -6.812  1.00  0.74           C  
ATOM   2567  C   ASP A 170      -3.845  47.420  -6.877  1.00  0.74           C  
ATOM   2568  O   ASP A 170      -4.310  46.662  -6.027  1.00  0.74           O  
ATOM   2569  CB  ASP A 170      -2.290  49.145  -5.980  1.00  0.74           C  
ATOM   2570  CG  ASP A 170      -0.863  49.469  -5.431  1.00  0.74           C  
ATOM   2571  OD1 ASP A 170       0.003  48.616  -5.476  1.00  0.74           O  
ATOM   2572  OD2 ASP A 170      -0.683  50.565  -4.935  1.00  0.74           O  
ATOM   2573  H   ASP A 170      -1.413  48.908  -8.422  1.00  0.74           H  
ATOM   2574  HA  ASP A 170      -1.831  47.082  -6.289  1.00  0.74           H  
ATOM   2575 1HB  ASP A 170      -2.615  49.982  -6.599  1.00  0.74           H  
ATOM   2576 2HB  ASP A 170      -2.982  49.082  -5.140  1.00  0.74           H  
ATOM   2577  N   VAL A 171      -4.547  47.840  -7.930  1.00  0.73           N  
ATOM   2578  CA  VAL A 171      -5.957  47.507  -8.084  1.00  0.73           C  
ATOM   2579  C   VAL A 171      -6.157  46.252  -8.938  1.00  0.73           C  
ATOM   2580  O   VAL A 171      -7.263  45.987  -9.408  1.00  0.73           O  
ATOM   2581  CB  VAL A 171      -6.720  48.670  -8.714  1.00  0.73           C  
ATOM   2582  CG1 VAL A 171      -6.568  49.873  -7.861  1.00  0.73           C  
ATOM   2583  CG2 VAL A 171      -6.239  48.938 -10.059  1.00  0.73           C  
ATOM   2584  H   VAL A 171      -4.101  48.478  -8.595  1.00  0.73           H  
ATOM   2585  HA  VAL A 171      -6.376  47.323  -7.093  1.00  0.73           H  
ATOM   2586  HB  VAL A 171      -7.763  48.420  -8.755  1.00  0.73           H  
ATOM   2587 1HG1 VAL A 171      -7.091  50.684  -8.305  1.00  0.73           H  
ATOM   2588 2HG1 VAL A 171      -6.955  49.668  -6.858  1.00  0.73           H  
ATOM   2589 3HG1 VAL A 171      -5.515  50.134  -7.796  1.00  0.73           H  
ATOM   2590 1HG2 VAL A 171      -6.802  49.757 -10.482  1.00  0.73           H  
ATOM   2591 2HG2 VAL A 171      -5.220  49.202  -9.987  1.00  0.73           H  
ATOM   2592 3HG2 VAL A 171      -6.352  48.058 -10.675  1.00  0.73           H  
ATOM   2593  N   GLY A 172      -5.075  45.494  -9.153  1.00  0.72           N  
ATOM   2594  CA  GLY A 172      -5.116  44.216  -9.852  1.00  0.72           C  
ATOM   2595  C   GLY A 172      -4.953  44.241 -11.375  1.00  0.72           C  
ATOM   2596  O   GLY A 172      -5.073  43.194 -12.021  1.00  0.72           O  
ATOM   2597  H   GLY A 172      -4.172  45.787  -8.784  1.00  0.72           H  
ATOM   2598 1HA  GLY A 172      -4.323  43.592  -9.439  1.00  0.72           H  
ATOM   2599 2HA  GLY A 172      -6.045  43.718  -9.596  1.00  0.72           H  
ATOM   2600  N   VAL A 173      -4.683  45.396 -11.970  1.00  0.70           N  
ATOM   2601  CA  VAL A 173      -4.530  45.407 -13.413  1.00  0.70           C  
ATOM   2602  C   VAL A 173      -3.052  45.209 -13.714  1.00  0.70           C  
ATOM   2603  O   VAL A 173      -2.232  46.110 -13.551  1.00  0.70           O  
ATOM   2604  CB  VAL A 173      -5.071  46.713 -14.012  1.00  0.70           C  
ATOM   2605  CG1 VAL A 173      -4.889  46.714 -15.504  1.00  0.70           C  
ATOM   2606  CG2 VAL A 173      -6.566  46.846 -13.665  1.00  0.70           C  
ATOM   2607  H   VAL A 173      -4.544  46.256 -11.446  1.00  0.70           H  
ATOM   2608  HA  VAL A 173      -5.096  44.579 -13.843  1.00  0.70           H  
ATOM   2609  HB  VAL A 173      -4.523  47.553 -13.605  1.00  0.70           H  
ATOM   2610 1HG1 VAL A 173      -5.277  47.628 -15.911  1.00  0.70           H  
ATOM   2611 2HG1 VAL A 173      -3.834  46.625 -15.746  1.00  0.70           H  
ATOM   2612 3HG1 VAL A 173      -5.428  45.880 -15.920  1.00  0.70           H  
ATOM   2613 1HG2 VAL A 173      -6.959  47.772 -14.080  1.00  0.70           H  
ATOM   2614 2HG2 VAL A 173      -7.109  46.000 -14.083  1.00  0.70           H  
ATOM   2615 3HG2 VAL A 173      -6.695  46.852 -12.590  1.00  0.70           H  
ATOM   2616  N   ASN A 174      -2.721  44.013 -14.183  1.00  0.68           N  
ATOM   2617  CA  ASN A 174      -1.338  43.578 -14.356  1.00  0.68           C  
ATOM   2618  C   ASN A 174      -0.844  43.745 -15.778  1.00  0.68           C  
ATOM   2619  O   ASN A 174       0.201  43.202 -16.154  1.00  0.68           O  
ATOM   2620  CB  ASN A 174      -1.227  42.133 -13.938  1.00  0.68           C  
ATOM   2621  CG  ASN A 174      -1.474  41.959 -12.459  1.00  0.68           C  
ATOM   2622  OD1 ASN A 174      -1.058  42.793 -11.645  1.00  0.68           O  
ATOM   2623  ND2 ASN A 174      -2.146  40.893 -12.102  1.00  0.68           N  
ATOM   2624  H   ASN A 174      -3.467  43.346 -14.349  1.00  0.68           H  
ATOM   2625  HA  ASN A 174      -0.701  44.188 -13.714  1.00  0.68           H  
ATOM   2626 1HB  ASN A 174      -1.951  41.535 -14.495  1.00  0.68           H  
ATOM   2627 2HB  ASN A 174      -0.229  41.759 -14.183  1.00  0.68           H  
ATOM   2628 1HD2 ASN A 174      -2.343  40.725 -11.136  1.00  0.68           H  
ATOM   2629 2HD2 ASN A 174      -2.461  40.244 -12.795  1.00  0.68           H  
ATOM   2630  N   SER A 175      -1.624  44.471 -16.558  1.00  0.67           N  
ATOM   2631  CA  SER A 175      -1.361  44.711 -17.958  1.00  0.67           C  
ATOM   2632  C   SER A 175      -1.556  46.167 -18.379  1.00  0.67           C  
ATOM   2633  O   SER A 175      -2.549  46.801 -17.998  1.00  0.67           O  
ATOM   2634  CB  SER A 175      -2.298  43.828 -18.747  1.00  0.67           C  
ATOM   2635  OG  SER A 175      -1.981  42.459 -18.626  1.00  0.67           O  
ATOM   2636  H   SER A 175      -2.448  44.880 -16.139  1.00  0.67           H  
ATOM   2637  HA  SER A 175      -0.326  44.432 -18.167  1.00  0.67           H  
ATOM   2638 1HB  SER A 175      -3.307  43.985 -18.365  1.00  0.67           H  
ATOM   2639 2HB  SER A 175      -2.318  44.121 -19.751  1.00  0.67           H  
ATOM   2640  HG  SER A 175      -2.319  42.036 -19.420  1.00  0.67           H  
ATOM   2641  N   ILE A 176      -0.641  46.659 -19.228  1.00  0.66           N  
ATOM   2642  CA  ILE A 176      -0.728  48.031 -19.747  1.00  0.66           C  
ATOM   2643  C   ILE A 176      -0.399  48.183 -21.246  1.00  0.66           C  
ATOM   2644  O   ILE A 176       0.570  47.583 -21.709  1.00  0.66           O  
ATOM   2645  CB  ILE A 176       0.239  48.949 -18.963  1.00  0.66           C  
ATOM   2646  CG1 ILE A 176       0.069  50.394 -19.375  1.00  0.66           C  
ATOM   2647  CG2 ILE A 176       1.672  48.526 -19.255  1.00  0.66           C  
ATOM   2648  CD1 ILE A 176       0.695  51.313 -18.443  1.00  0.66           C  
ATOM   2649  H   ILE A 176       0.154  46.065 -19.475  1.00  0.66           H  
ATOM   2650  HA  ILE A 176      -1.732  48.358 -19.569  1.00  0.66           H  
ATOM   2651  HB  ILE A 176       0.037  48.873 -17.896  1.00  0.66           H  
ATOM   2652 1HG1 ILE A 176       0.518  50.540 -20.356  1.00  0.66           H  
ATOM   2653 2HG1 ILE A 176      -0.982  50.640 -19.435  1.00  0.66           H  
ATOM   2654 1HG2 ILE A 176       2.361  49.165 -18.713  1.00  0.66           H  
ATOM   2655 2HG2 ILE A 176       1.809  47.488 -18.949  1.00  0.66           H  
ATOM   2656 3HG2 ILE A 176       1.862  48.618 -20.325  1.00  0.66           H  
ATOM   2657 1HD1 ILE A 176       0.549  52.310 -18.783  1.00  0.66           H  
ATOM   2658 2HD1 ILE A 176       0.221  51.177 -17.483  1.00  0.66           H  
ATOM   2659 3HD1 ILE A 176       1.760  51.103 -18.373  1.00  0.66           H  
ATOM   2660  N   VAL A 177      -1.153  49.043 -21.968  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      -0.881  49.349 -23.386  1.00  0.65           C  
ATOM   2662  C   VAL A 177      -0.383  50.770 -23.546  1.00  0.65           C  
ATOM   2663  O   VAL A 177      -1.069  51.724 -23.173  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      -2.118  49.218 -24.305  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      -1.723  49.573 -25.740  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      -2.644  47.885 -24.276  1.00  0.65           C  
ATOM   2667  H   VAL A 177      -1.930  49.492 -21.497  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      -0.122  48.678 -23.741  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      -2.875  49.904 -23.980  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      -2.592  49.486 -26.385  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      -1.338  50.589 -25.788  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      -0.950  48.880 -26.081  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      -3.505  47.827 -24.912  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      -1.934  47.202 -24.621  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      -2.905  47.673 -23.286  1.00  0.65           H  
ATOM   2676  N   LEU A 178       0.787  50.924 -24.137  1.00  0.66           N  
ATOM   2677  CA  LEU A 178       1.337  52.269 -24.258  1.00  0.66           C  
ATOM   2678  C   LEU A 178       0.984  52.939 -25.611  1.00  0.66           C  
ATOM   2679  O   LEU A 178       1.106  52.326 -26.687  1.00  0.66           O  
ATOM   2680  CB  LEU A 178       2.853  52.161 -24.073  1.00  0.66           C  
ATOM   2681  CG  LEU A 178       3.314  51.445 -22.755  1.00  0.66           C  
ATOM   2682  CD1 LEU A 178       4.825  51.293 -22.782  1.00  0.66           C  
ATOM   2683  CD2 LEU A 178       2.862  52.221 -21.531  1.00  0.66           C  
ATOM   2684  H   LEU A 178       1.302  50.089 -24.427  1.00  0.66           H  
ATOM   2685  HA  LEU A 178       0.927  52.887 -23.458  1.00  0.66           H  
ATOM   2686 1HB  LEU A 178       3.253  51.598 -24.895  1.00  0.66           H  
ATOM   2687 2HB  LEU A 178       3.287  53.149 -24.096  1.00  0.66           H  
ATOM   2688  HG  LEU A 178       2.870  50.442 -22.721  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 178       5.166  50.773 -21.885  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 178       5.100  50.718 -23.660  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 178       5.291  52.270 -22.833  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 178       3.175  51.695 -20.636  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 178       3.310  53.205 -21.540  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 178       1.776  52.310 -21.537  1.00  0.66           H  
ATOM   2695  N   PHE A 179       0.575  54.220 -25.519  1.00  0.67           N  
ATOM   2696  CA  PHE A 179       0.200  55.116 -26.629  1.00  0.67           C  
ATOM   2697  C   PHE A 179       0.942  56.478 -26.579  1.00  0.67           C  
ATOM   2698  O   PHE A 179       0.441  57.428 -25.975  1.00  0.67           O  
ATOM   2699  CB  PHE A 179      -1.297  55.411 -26.621  1.00  0.67           C  
ATOM   2700  CG  PHE A 179      -2.177  54.221 -26.774  1.00  0.67           C  
ATOM   2701  CD1 PHE A 179      -2.689  53.567 -25.669  1.00  0.67           C  
ATOM   2702  CD2 PHE A 179      -2.494  53.745 -28.027  1.00  0.67           C  
ATOM   2703  CE1 PHE A 179      -3.508  52.468 -25.830  1.00  0.67           C  
ATOM   2704  CE2 PHE A 179      -3.316  52.647 -28.186  1.00  0.67           C  
ATOM   2705  CZ  PHE A 179      -3.827  52.011 -27.084  1.00  0.67           C  
ATOM   2706  H   PHE A 179       0.460  54.599 -24.578  1.00  0.67           H  
ATOM   2707  HA  PHE A 179       0.416  54.595 -27.556  1.00  0.67           H  
ATOM   2708 1HB  PHE A 179      -1.556  55.894 -25.680  1.00  0.67           H  
ATOM   2709 2HB  PHE A 179      -1.529  56.108 -27.416  1.00  0.67           H  
ATOM   2710  HD1 PHE A 179      -2.439  53.925 -24.668  1.00  0.67           H  
ATOM   2711  HD2 PHE A 179      -2.086  54.248 -28.906  1.00  0.67           H  
ATOM   2712  HE1 PHE A 179      -3.890  51.960 -24.974  1.00  0.67           H  
ATOM   2713  HE2 PHE A 179      -3.554  52.284 -29.188  1.00  0.67           H  
ATOM   2714  HZ  PHE A 179      -4.471  51.141 -27.204  1.00  0.67           H  
ATOM   2715  N   PRO A 180       2.144  56.610 -27.138  1.00  0.70           N  
ATOM   2716  CA  PRO A 180       2.978  57.789 -26.997  1.00  0.70           C  
ATOM   2717  C   PRO A 180       2.438  58.985 -27.746  1.00  0.70           C  
ATOM   2718  O   PRO A 180       1.914  58.842 -28.847  1.00  0.70           O  
ATOM   2719  CB  PRO A 180       4.254  57.373 -27.698  1.00  0.70           C  
ATOM   2720  CG  PRO A 180       3.775  56.383 -28.748  1.00  0.70           C  
ATOM   2721  CD  PRO A 180       2.655  55.611 -28.081  1.00  0.70           C  
ATOM   2722  HA  PRO A 180       3.144  58.020 -25.935  1.00  0.70           H  
ATOM   2723 1HB  PRO A 180       4.735  58.254 -28.145  1.00  0.70           H  
ATOM   2724 2HB  PRO A 180       4.951  56.961 -26.964  1.00  0.70           H  
ATOM   2725 1HG  PRO A 180       3.402  56.958 -29.604  1.00  0.70           H  
ATOM   2726 2HG  PRO A 180       4.566  55.778 -29.149  1.00  0.70           H  
ATOM   2727 1HD  PRO A 180       1.920  55.369 -28.856  1.00  0.70           H  
ATOM   2728 2HD  PRO A 180       3.028  54.715 -27.554  1.00  0.70           H  
ATOM   2729  N   LYS A 181       2.693  60.162 -27.215  1.00  0.72           N  
ATOM   2730  CA  LYS A 181       2.412  61.426 -27.871  1.00  0.72           C  
ATOM   2731  C   LYS A 181       3.755  62.040 -28.230  1.00  0.72           C  
ATOM   2732  O   LYS A 181       4.574  62.322 -27.354  1.00  0.72           O  
ATOM   2733  CB  LYS A 181       1.610  62.351 -26.960  1.00  0.72           C  
ATOM   2734  CG  LYS A 181       1.216  63.673 -27.584  1.00  0.72           C  
ATOM   2735  CD  LYS A 181       0.395  64.491 -26.608  1.00  0.72           C  
ATOM   2736  CE  LYS A 181      -0.192  65.705 -27.265  1.00  0.72           C  
ATOM   2737  NZ  LYS A 181       0.829  66.673 -27.718  1.00  0.72           N  
ATOM   2738  H   LYS A 181       3.097  60.186 -26.289  1.00  0.72           H  
ATOM   2739  HA  LYS A 181       1.853  61.246 -28.791  1.00  0.72           H  
ATOM   2740 1HB  LYS A 181       0.698  61.845 -26.643  1.00  0.72           H  
ATOM   2741 2HB  LYS A 181       2.192  62.561 -26.060  1.00  0.72           H  
ATOM   2742 1HG  LYS A 181       2.110  64.232 -27.869  1.00  0.72           H  
ATOM   2743 2HG  LYS A 181       0.623  63.493 -28.483  1.00  0.72           H  
ATOM   2744 1HD  LYS A 181      -0.417  63.871 -26.260  1.00  0.72           H  
ATOM   2745 2HD  LYS A 181       0.988  64.791 -25.752  1.00  0.72           H  
ATOM   2746 1HE  LYS A 181      -0.770  65.363 -28.121  1.00  0.72           H  
ATOM   2747 2HE  LYS A 181      -0.857  66.206 -26.576  1.00  0.72           H  
ATOM   2748 1HZ  LYS A 181       0.340  67.454 -28.191  1.00  0.72           H  
ATOM   2749 2HZ  LYS A 181       1.356  67.028 -26.952  1.00  0.72           H  
ATOM   2750 3HZ  LYS A 181       1.432  66.232 -28.389  1.00  0.72           H  
ATOM   2751  N   VAL A 182       3.995  62.212 -29.512  1.00  0.74           N  
ATOM   2752  CA  VAL A 182       5.287  62.670 -29.981  1.00  0.74           C  
ATOM   2753  C   VAL A 182       5.169  64.100 -30.523  1.00  0.74           C  
ATOM   2754  O   VAL A 182       4.204  64.397 -31.219  1.00  0.74           O  
ATOM   2755  CB  VAL A 182       5.763  61.715 -31.070  1.00  0.74           C  
ATOM   2756  CG1 VAL A 182       7.128  62.115 -31.606  1.00  0.74           C  
ATOM   2757  CG2 VAL A 182       5.730  60.304 -30.510  1.00  0.74           C  
ATOM   2758  H   VAL A 182       3.277  61.981 -30.187  1.00  0.74           H  
ATOM   2759  HA  VAL A 182       5.987  62.592 -29.163  1.00  0.74           H  
ATOM   2760  HB  VAL A 182       5.088  61.784 -31.900  1.00  0.74           H  
ATOM   2761 1HG1 VAL A 182       7.425  61.432 -32.403  1.00  0.74           H  
ATOM   2762 2HG1 VAL A 182       7.075  63.124 -31.999  1.00  0.74           H  
ATOM   2763 3HG1 VAL A 182       7.864  62.076 -30.800  1.00  0.74           H  
ATOM   2764 1HG2 VAL A 182       6.015  59.633 -31.274  1.00  0.74           H  
ATOM   2765 2HG2 VAL A 182       6.417  60.223 -29.667  1.00  0.74           H  
ATOM   2766 3HG2 VAL A 182       4.719  60.058 -30.183  1.00  0.74           H  
ATOM   2767  N   PRO A 183       6.049  65.038 -30.138  1.00  0.76           N  
ATOM   2768  CA  PRO A 183       6.087  66.408 -30.627  1.00  0.76           C  
ATOM   2769  C   PRO A 183       6.263  66.482 -32.140  1.00  0.76           C  
ATOM   2770  O   PRO A 183       6.972  65.663 -32.738  1.00  0.76           O  
ATOM   2771  CB  PRO A 183       7.320  66.987 -29.912  1.00  0.76           C  
ATOM   2772  CG  PRO A 183       7.475  66.151 -28.664  1.00  0.76           C  
ATOM   2773  CD  PRO A 183       7.023  64.764 -29.050  1.00  0.76           C  
ATOM   2774  HA  PRO A 183       5.167  66.927 -30.318  1.00  0.76           H  
ATOM   2775 1HB  PRO A 183       8.199  66.918 -30.570  1.00  0.76           H  
ATOM   2776 2HB  PRO A 183       7.165  68.053 -29.694  1.00  0.76           H  
ATOM   2777 1HG  PRO A 183       8.529  66.156 -28.323  1.00  0.76           H  
ATOM   2778 2HG  PRO A 183       6.880  66.567 -27.841  1.00  0.76           H  
ATOM   2779 1HD  PRO A 183       7.864  64.155 -29.398  1.00  0.76           H  
ATOM   2780 2HD  PRO A 183       6.536  64.344 -28.152  1.00  0.76           H  
ATOM   2781  N   ASP A 184       5.708  67.537 -32.746  1.00  0.76           N  
ATOM   2782  CA  ASP A 184       5.830  67.775 -34.192  1.00  0.76           C  
ATOM   2783  C   ASP A 184       7.293  67.872 -34.619  1.00  0.76           C  
ATOM   2784  O   ASP A 184       7.640  67.597 -35.762  1.00  0.76           O  
ATOM   2785  CB  ASP A 184       5.083  69.050 -34.597  1.00  0.76           C  
ATOM   2786  CG  ASP A 184       3.534  68.921 -34.599  1.00  0.76           C  
ATOM   2787  OD1 ASP A 184       3.016  67.816 -34.547  1.00  0.76           O  
ATOM   2788  OD2 ASP A 184       2.892  69.940 -34.650  1.00  0.76           O  
ATOM   2789  H   ASP A 184       5.150  68.179 -32.196  1.00  0.76           H  
ATOM   2790  HA  ASP A 184       5.385  66.941 -34.721  1.00  0.76           H  
ATOM   2791 1HB  ASP A 184       5.362  69.859 -33.923  1.00  0.76           H  
ATOM   2792 2HB  ASP A 184       5.402  69.345 -35.598  1.00  0.76           H  
ATOM   2793  N   ALA A 185       8.148  68.276 -33.684  1.00  0.75           N  
ATOM   2794  CA  ALA A 185       9.585  68.401 -33.891  1.00  0.75           C  
ATOM   2795  C   ALA A 185      10.234  67.067 -34.280  1.00  0.75           C  
ATOM   2796  O   ALA A 185      11.285  67.050 -34.924  1.00  0.75           O  
ATOM   2797  CB  ALA A 185      10.242  68.914 -32.622  1.00  0.75           C  
ATOM   2798  H   ALA A 185       7.777  68.490 -32.772  1.00  0.75           H  
ATOM   2799  HA  ALA A 185       9.750  69.109 -34.703  1.00  0.75           H  
ATOM   2800 1HB  ALA A 185      11.312  69.029 -32.791  1.00  0.75           H  
ATOM   2801 2HB  ALA A 185       9.809  69.875 -32.351  1.00  0.75           H  
ATOM   2802 3HB  ALA A 185      10.077  68.199 -31.818  1.00  0.75           H  
ATOM   2803  N   LEU A 186       9.661  65.962 -33.797  1.00  0.74           N  
ATOM   2804  CA  LEU A 186      10.198  64.629 -34.028  1.00  0.74           C  
ATOM   2805  C   LEU A 186       9.383  63.828 -35.044  1.00  0.74           C  
ATOM   2806  O   LEU A 186       9.917  62.951 -35.728  1.00  0.74           O  
ATOM   2807  CB  LEU A 186      10.265  63.894 -32.706  1.00  0.74           C  
ATOM   2808  CG  LEU A 186      11.135  64.558 -31.664  1.00  0.74           C  
ATOM   2809  CD1 LEU A 186      11.069  63.758 -30.405  1.00  0.74           C  
ATOM   2810  CD2 LEU A 186      12.551  64.672 -32.189  1.00  0.74           C  
ATOM   2811  H   LEU A 186       8.786  66.037 -33.290  1.00  0.74           H  
ATOM   2812  HA  LEU A 186      11.209  64.732 -34.418  1.00  0.74           H  
ATOM   2813 1HB  LEU A 186       9.268  63.838 -32.301  1.00  0.74           H  
ATOM   2814 2HB  LEU A 186      10.637  62.883 -32.875  1.00  0.74           H  
ATOM   2815  HG  LEU A 186      10.748  65.553 -31.445  1.00  0.74           H  
ATOM   2816 1HD1 LEU A 186      11.674  64.225 -29.629  1.00  0.74           H  
ATOM   2817 2HD1 LEU A 186      10.042  63.704 -30.066  1.00  0.74           H  
ATOM   2818 3HD1 LEU A 186      11.438  62.747 -30.592  1.00  0.74           H  
ATOM   2819 1HD2 LEU A 186      13.181  65.152 -31.441  1.00  0.74           H  
ATOM   2820 2HD2 LEU A 186      12.938  63.671 -32.405  1.00  0.74           H  
ATOM   2821 3HD2 LEU A 186      12.557  65.267 -33.104  1.00  0.74           H  
ATOM   2822  N   LYS A 187       8.089  64.129 -35.143  1.00  0.72           N  
ATOM   2823  CA  LYS A 187       7.205  63.401 -36.054  1.00  0.72           C  
ATOM   2824  C   LYS A 187       7.695  63.525 -37.492  1.00  0.72           C  
ATOM   2825  O   LYS A 187       8.181  64.579 -37.911  1.00  0.72           O  
ATOM   2826  CB  LYS A 187       5.766  63.895 -35.933  1.00  0.72           C  
ATOM   2827  CG  LYS A 187       5.062  63.476 -34.644  1.00  0.72           C  
ATOM   2828  CD  LYS A 187       3.761  64.221 -34.441  1.00  0.72           C  
ATOM   2829  CE  LYS A 187       2.787  63.992 -35.554  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187       1.525  64.723 -35.310  1.00  0.72           N  
ATOM   2831  H   LYS A 187       7.699  64.853 -34.542  1.00  0.72           H  
ATOM   2832  HA  LYS A 187       7.226  62.343 -35.785  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187       5.748  64.980 -35.996  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187       5.183  63.505 -36.769  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187       4.858  62.415 -34.670  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187       5.705  63.684 -33.803  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187       3.300  63.854 -33.522  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187       3.934  65.282 -34.324  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187       3.223  64.343 -36.482  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187       2.572  62.923 -35.643  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187       0.886  64.566 -36.073  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187       1.100  64.392 -34.446  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187       1.731  65.728 -35.226  1.00  0.72           H  
ATOM   2844  N   THR A 188       7.572  62.434 -38.237  1.00  0.69           N  
ATOM   2845  CA  THR A 188       8.031  62.366 -39.619  1.00  0.69           C  
ATOM   2846  C   THR A 188       7.165  61.544 -40.545  1.00  0.69           C  
ATOM   2847  O   THR A 188       6.647  60.492 -40.177  1.00  0.69           O  
ATOM   2848  CB  THR A 188       9.454  61.797 -39.695  1.00  0.69           C  
ATOM   2849  OG1 THR A 188       9.824  61.669 -41.089  1.00  0.69           O  
ATOM   2850  CG2 THR A 188       9.537  60.461 -38.989  1.00  0.69           C  
ATOM   2851  H   THR A 188       7.121  61.622 -37.818  1.00  0.69           H  
ATOM   2852  HA  THR A 188       8.051  63.383 -40.010  1.00  0.69           H  
ATOM   2853  HB  THR A 188      10.143  62.494 -39.213  1.00  0.69           H  
ATOM   2854  HG1 THR A 188      10.734  61.344 -41.147  1.00  0.69           H  
ATOM   2855 1HG2 THR A 188      10.550  60.077 -39.055  1.00  0.69           H  
ATOM   2856 2HG2 THR A 188       9.260  60.587 -37.939  1.00  0.69           H  
ATOM   2857 3HG2 THR A 188       8.868  59.786 -39.450  1.00  0.69           H  
ATOM   2858  N   SER A 189       7.112  61.976 -41.800  1.00  0.68           N  
ATOM   2859  CA  SER A 189       6.359  61.300 -42.853  1.00  0.68           C  
ATOM   2860  C   SER A 189       6.860  59.892 -43.134  1.00  0.68           C  
ATOM   2861  O   SER A 189       6.141  59.082 -43.714  1.00  0.68           O  
ATOM   2862  CB  SER A 189       6.435  62.096 -44.144  1.00  0.68           C  
ATOM   2863  OG  SER A 189       7.747  62.103 -44.654  1.00  0.68           O  
ATOM   2864  H   SER A 189       7.593  62.834 -42.027  1.00  0.68           H  
ATOM   2865  HA  SER A 189       5.312  61.242 -42.543  1.00  0.68           H  
ATOM   2866 1HB  SER A 189       5.754  61.653 -44.877  1.00  0.68           H  
ATOM   2867 2HB  SER A 189       6.100  63.116 -43.968  1.00  0.68           H  
ATOM   2868  HG  SER A 189       8.023  61.182 -44.660  1.00  0.68           H  
ATOM   2869  N   THR A 190       8.091  59.591 -42.725  1.00  0.66           N  
ATOM   2870  CA  THR A 190       8.637  58.268 -42.986  1.00  0.66           C  
ATOM   2871  C   THR A 190       8.315  57.271 -41.881  1.00  0.66           C  
ATOM   2872  O   THR A 190       8.516  56.068 -42.044  1.00  0.66           O  
ATOM   2873  CB  THR A 190      10.158  58.332 -43.097  1.00  0.66           C  
ATOM   2874  OG1 THR A 190      10.708  58.736 -41.833  1.00  0.66           O  
ATOM   2875  CG2 THR A 190      10.566  59.332 -44.151  1.00  0.66           C  
ATOM   2876  H   THR A 190       8.649  60.296 -42.234  1.00  0.66           H  
ATOM   2877  HA  THR A 190       8.220  57.893 -43.921  1.00  0.66           H  
ATOM   2878  HB  THR A 190      10.547  57.344 -43.353  1.00  0.66           H  
ATOM   2879  HG1 THR A 190      11.680  58.531 -41.849  1.00  0.66           H  
ATOM   2880 1HG2 THR A 190      11.655  59.366 -44.210  1.00  0.66           H  
ATOM   2881 2HG2 THR A 190      10.157  59.032 -45.115  1.00  0.66           H  
ATOM   2882 3HG2 THR A 190      10.184  60.318 -43.883  1.00  0.66           H  
ATOM   2883  N   GLY A 191       7.890  57.770 -40.727  1.00  0.65           N  
ATOM   2884  CA  GLY A 191       7.624  56.922 -39.579  1.00  0.65           C  
ATOM   2885  C   GLY A 191       8.905  56.510 -38.835  1.00  0.65           C  
ATOM   2886  O   GLY A 191       8.829  55.825 -37.818  1.00  0.65           O  
ATOM   2887  H   GLY A 191       7.691  58.766 -40.648  1.00  0.65           H  
ATOM   2888 1HA  GLY A 191       6.958  57.452 -38.895  1.00  0.65           H  
ATOM   2889 2HA  GLY A 191       7.095  56.034 -39.910  1.00  0.65           H  
ATOM   2890  N   ASP A 192      10.081  56.984 -39.284  1.00  0.65           N  
ATOM   2891  CA  ASP A 192      11.374  56.588 -38.707  1.00  0.65           C  
ATOM   2892  C   ASP A 192      11.535  56.802 -37.211  1.00  0.65           C  
ATOM   2893  O   ASP A 192      12.193  56.005 -36.544  1.00  0.65           O  
ATOM   2894  CB  ASP A 192      12.493  57.327 -39.433  1.00  0.65           C  
ATOM   2895  CG  ASP A 192      12.783  56.764 -40.829  1.00  0.65           C  
ATOM   2896  OD1 ASP A 192      12.526  55.596 -41.078  1.00  0.65           O  
ATOM   2897  OD2 ASP A 192      13.149  57.554 -41.670  1.00  0.65           O  
ATOM   2898  H   ASP A 192      10.101  57.588 -40.108  1.00  0.65           H  
ATOM   2899  HA  ASP A 192      11.499  55.522 -38.898  1.00  0.65           H  
ATOM   2900 1HB  ASP A 192      12.235  58.378 -39.525  1.00  0.65           H  
ATOM   2901 2HB  ASP A 192      13.407  57.270 -38.839  1.00  0.65           H  
ATOM   2902  N   GLU A 193      10.914  57.830 -36.651  1.00  0.64           N  
ATOM   2903  CA  GLU A 193      11.044  58.054 -35.214  1.00  0.64           C  
ATOM   2904  C   GLU A 193      10.533  56.839 -34.420  1.00  0.64           C  
ATOM   2905  O   GLU A 193      11.003  56.564 -33.316  1.00  0.64           O  
ATOM   2906  CB  GLU A 193      10.339  59.335 -34.781  1.00  0.64           C  
ATOM   2907  CG  GLU A 193      10.506  59.658 -33.292  1.00  0.64           C  
ATOM   2908  CD  GLU A 193      11.953  59.932 -32.893  1.00  0.64           C  
ATOM   2909  OE1 GLU A 193      12.718  60.356 -33.725  1.00  0.64           O  
ATOM   2910  OE2 GLU A 193      12.290  59.682 -31.753  1.00  0.64           O  
ATOM   2911  H   GLU A 193      10.360  58.460 -37.214  1.00  0.64           H  
ATOM   2912  HA  GLU A 193      12.103  58.175 -34.987  1.00  0.64           H  
ATOM   2913 1HB  GLU A 193      10.733  60.179 -35.351  1.00  0.64           H  
ATOM   2914 2HB  GLU A 193       9.279  59.264 -35.010  1.00  0.64           H  
ATOM   2915 1HG  GLU A 193       9.897  60.530 -33.051  1.00  0.64           H  
ATOM   2916 2HG  GLU A 193      10.132  58.818 -32.711  1.00  0.64           H  
ATOM   2917  N   ALA A 194       9.566  56.110 -34.979  1.00  0.65           N  
ATOM   2918  CA  ALA A 194       8.958  54.949 -34.338  1.00  0.65           C  
ATOM   2919  C   ALA A 194       9.965  53.840 -34.057  1.00  0.65           C  
ATOM   2920  O   ALA A 194       9.744  52.989 -33.194  1.00  0.65           O  
ATOM   2921  CB  ALA A 194       7.860  54.401 -35.209  1.00  0.65           C  
ATOM   2922  H   ALA A 194       9.253  56.333 -35.922  1.00  0.65           H  
ATOM   2923  HA  ALA A 194       8.548  55.271 -33.390  1.00  0.65           H  
ATOM   2924 1HB  ALA A 194       7.399  53.581 -34.713  1.00  0.65           H  
ATOM   2925 2HB  ALA A 194       7.124  55.165 -35.403  1.00  0.65           H  
ATOM   2926 3HB  ALA A 194       8.283  54.064 -36.151  1.00  0.65           H  
ATOM   2927  N   TYR A 195      11.063  53.836 -34.809  1.00  0.65           N  
ATOM   2928  CA  TYR A 195      12.102  52.828 -34.714  1.00  0.65           C  
ATOM   2929  C   TYR A 195      13.255  53.279 -33.828  1.00  0.65           C  
ATOM   2930  O   TYR A 195      14.257  52.579 -33.695  1.00  0.65           O  
ATOM   2931  CB  TYR A 195      12.596  52.458 -36.106  1.00  0.65           C  
ATOM   2932  CG  TYR A 195      13.633  51.370 -36.110  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195      13.318  50.128 -35.619  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195      14.889  51.609 -36.634  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195      14.256  49.111 -35.639  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195      15.829  50.599 -36.662  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195      15.515  49.352 -36.166  1.00  0.65           C  
ATOM   2938  OH  TYR A 195      16.454  48.345 -36.203  1.00  0.65           O  
ATOM   2939  H   TYR A 195      11.214  54.590 -35.480  1.00  0.65           H  
ATOM   2940  HA  TYR A 195      11.673  51.937 -34.256  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195      11.751  52.126 -36.714  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195      13.019  53.343 -36.587  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195      12.325  49.945 -35.213  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195      15.134  52.596 -37.029  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195      13.996  48.126 -35.246  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195      16.819  50.787 -37.078  1.00  0.65           H  
ATOM   2947  HH  TYR A 195      17.249  48.670 -36.636  1.00  0.65           H  
ATOM   2948  N   ASN A 196      13.151  54.469 -33.251  1.00  0.67           N  
ATOM   2949  CA  ASN A 196      14.225  54.980 -32.423  1.00  0.67           C  
ATOM   2950  C   ASN A 196      14.316  54.221 -31.103  1.00  0.67           C  
ATOM   2951  O   ASN A 196      13.490  54.409 -30.212  1.00  0.67           O  
ATOM   2952  CB  ASN A 196      14.015  56.463 -32.148  1.00  0.67           C  
ATOM   2953  CG  ASN A 196      15.134  57.105 -31.360  1.00  0.67           C  
ATOM   2954  OD1 ASN A 196      16.120  56.441 -30.982  1.00  0.67           O  
ATOM   2955  ND2 ASN A 196      14.993  58.391 -31.087  1.00  0.67           N  
ATOM   2956  H   ASN A 196      12.312  55.041 -33.368  1.00  0.67           H  
ATOM   2957  HA  ASN A 196      15.169  54.840 -32.953  1.00  0.67           H  
ATOM   2958 1HB  ASN A 196      13.901  56.997 -33.097  1.00  0.67           H  
ATOM   2959 2HB  ASN A 196      13.081  56.600 -31.601  1.00  0.67           H  
ATOM   2960 1HD2 ASN A 196      15.692  58.875 -30.563  1.00  0.67           H  
ATOM   2961 2HD2 ASN A 196      14.154  58.896 -31.402  1.00  0.67           H  
ATOM   2962  N   ASP A 197      15.361  53.400 -30.947  1.00  0.68           N  
ATOM   2963  CA  ASP A 197      15.570  52.577 -29.742  1.00  0.68           C  
ATOM   2964  C   ASP A 197      15.695  53.415 -28.467  1.00  0.68           C  
ATOM   2965  O   ASP A 197      15.563  52.893 -27.353  1.00  0.68           O  
ATOM   2966  CB  ASP A 197      16.819  51.690 -29.871  1.00  0.68           C  
ATOM   2967  CG  ASP A 197      16.652  50.470 -30.806  1.00  0.68           C  
ATOM   2968  OD1 ASP A 197      15.549  50.167 -31.170  1.00  0.68           O  
ATOM   2969  OD2 ASP A 197      17.643  49.835 -31.110  1.00  0.68           O  
ATOM   2970  H   ASP A 197      16.007  53.307 -31.720  1.00  0.68           H  
ATOM   2971  HA  ASP A 197      14.704  51.922 -29.630  1.00  0.68           H  
ATOM   2972 1HB  ASP A 197      17.644  52.297 -30.246  1.00  0.68           H  
ATOM   2973 2HB  ASP A 197      17.109  51.334 -28.884  1.00  0.68           H  
ATOM   2974  N   ASN A 198      16.043  54.695 -28.637  1.00  0.68           N  
ATOM   2975  CA  ASN A 198      16.201  55.628 -27.538  1.00  0.68           C  
ATOM   2976  C   ASN A 198      15.038  56.624 -27.486  1.00  0.68           C  
ATOM   2977  O   ASN A 198      15.129  57.665 -26.825  1.00  0.68           O  
ATOM   2978  CB  ASN A 198      17.517  56.361 -27.671  1.00  0.68           C  
ATOM   2979  CG  ASN A 198      18.718  55.459 -27.472  1.00  0.68           C  
ATOM   2980  OD1 ASN A 198      18.734  54.615 -26.571  1.00  0.68           O  
ATOM   2981  ND2 ASN A 198      19.728  55.632 -28.294  1.00  0.68           N  
ATOM   2982  H   ASN A 198      16.145  55.069 -29.580  1.00  0.68           H  
ATOM   2983  HA  ASN A 198      16.194  55.072 -26.600  1.00  0.68           H  
ATOM   2984 1HB  ASN A 198      17.575  56.806 -28.665  1.00  0.68           H  
ATOM   2985 2HB  ASN A 198      17.554  57.169 -26.957  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 198      20.551  55.067 -28.205  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 198      19.680  56.331 -29.008  1.00  0.68           H  
ATOM   2988  N   GLY A 199      13.940  56.314 -28.170  1.00  0.69           N  
ATOM   2989  CA  GLY A 199      12.793  57.205 -28.190  1.00  0.69           C  
ATOM   2990  C   GLY A 199      11.896  57.035 -26.966  1.00  0.69           C  
ATOM   2991  O   GLY A 199      12.189  56.264 -26.049  1.00  0.69           O  
ATOM   2992  H   GLY A 199      13.894  55.457 -28.716  1.00  0.69           H  
ATOM   2993 1HA  GLY A 199      13.139  58.237 -28.251  1.00  0.69           H  
ATOM   2994 2HA  GLY A 199      12.217  57.013 -29.096  1.00  0.69           H  
ATOM   2995  N   LEU A 200      10.765  57.732 -26.970  1.00  0.69           N  
ATOM   2996  CA  LEU A 200       9.860  57.718 -25.826  1.00  0.69           C  
ATOM   2997  C   LEU A 200       9.332  56.338 -25.469  1.00  0.69           C  
ATOM   2998  O   LEU A 200       9.375  55.937 -24.303  1.00  0.69           O  
ATOM   2999  CB  LEU A 200       8.676  58.639 -26.101  1.00  0.69           C  
ATOM   3000  CG  LEU A 200       7.623  58.687 -25.016  1.00  0.69           C  
ATOM   3001  CD1 LEU A 200       8.273  59.221 -23.726  1.00  0.69           C  
ATOM   3002  CD2 LEU A 200       6.476  59.575 -25.490  1.00  0.69           C  
ATOM   3003  H   LEU A 200      10.558  58.331 -27.759  1.00  0.69           H  
ATOM   3004  HA  LEU A 200      10.406  58.103 -24.965  1.00  0.69           H  
ATOM   3005 1HB  LEU A 200       9.049  59.650 -26.255  1.00  0.69           H  
ATOM   3006 2HB  LEU A 200       8.186  58.316 -27.019  1.00  0.69           H  
ATOM   3007  HG  LEU A 200       7.241  57.682 -24.816  1.00  0.69           H  
ATOM   3008 1HD1 LEU A 200       7.551  59.270 -22.933  1.00  0.69           H  
ATOM   3009 2HD1 LEU A 200       9.086  58.560 -23.424  1.00  0.69           H  
ATOM   3010 3HD1 LEU A 200       8.663  60.199 -23.910  1.00  0.69           H  
ATOM   3011 1HD2 LEU A 200       5.733  59.617 -24.737  1.00  0.69           H  
ATOM   3012 2HD2 LEU A 200       6.834  60.567 -25.685  1.00  0.69           H  
ATOM   3013 3HD2 LEU A 200       6.049  59.176 -26.393  1.00  0.69           H  
ATOM   3014  N   VAL A 201       8.824  55.610 -26.457  1.00  0.68           N  
ATOM   3015  CA  VAL A 201       8.246  54.314 -26.165  1.00  0.68           C  
ATOM   3016  C   VAL A 201       9.222  53.287 -25.628  1.00  0.68           C  
ATOM   3017  O   VAL A 201       8.966  52.775 -24.546  1.00  0.68           O  
ATOM   3018  CB  VAL A 201       7.486  53.742 -27.358  1.00  0.68           C  
ATOM   3019  CG1 VAL A 201       7.101  52.331 -27.095  1.00  0.68           C  
ATOM   3020  CG2 VAL A 201       6.304  54.503 -27.541  1.00  0.68           C  
ATOM   3021  H   VAL A 201       8.825  55.971 -27.398  1.00  0.68           H  
ATOM   3022  HA  VAL A 201       7.495  54.474 -25.391  1.00  0.68           H  
ATOM   3023  HB  VAL A 201       8.077  53.790 -28.253  1.00  0.68           H  
ATOM   3024 1HG1 VAL A 201       6.549  51.975 -27.952  1.00  0.68           H  
ATOM   3025 2HG1 VAL A 201       7.982  51.721 -26.956  1.00  0.68           H  
ATOM   3026 3HG1 VAL A 201       6.477  52.276 -26.201  1.00  0.68           H  
ATOM   3027 1HG2 VAL A 201       5.760  54.082 -28.383  1.00  0.68           H  
ATOM   3028 2HG2 VAL A 201       5.688  54.454 -26.642  1.00  0.68           H  
ATOM   3029 3HG2 VAL A 201       6.584  55.531 -27.743  1.00  0.68           H  
ATOM   3030  N   PRO A 202      10.324  52.919 -26.303  1.00  0.67           N  
ATOM   3031  CA  PRO A 202      11.232  51.939 -25.774  1.00  0.67           C  
ATOM   3032  C   PRO A 202      11.857  52.396 -24.460  1.00  0.67           C  
ATOM   3033  O   PRO A 202      12.170  51.564 -23.608  1.00  0.67           O  
ATOM   3034  CB  PRO A 202      12.230  51.773 -26.916  1.00  0.67           C  
ATOM   3035  CG  PRO A 202      12.120  53.015 -27.724  1.00  0.67           C  
ATOM   3036  CD  PRO A 202      10.693  53.432 -27.629  1.00  0.67           C  
ATOM   3037  HA  PRO A 202      10.682  51.006 -25.618  1.00  0.67           H  
ATOM   3038 1HB  PRO A 202      13.240  51.634 -26.522  1.00  0.67           H  
ATOM   3039 2HB  PRO A 202      11.985  50.879 -27.510  1.00  0.67           H  
ATOM   3040 1HG  PRO A 202      12.819  53.779 -27.343  1.00  0.67           H  
ATOM   3041 2HG  PRO A 202      12.419  52.792 -28.753  1.00  0.67           H  
ATOM   3042 1HD  PRO A 202      10.669  54.502 -27.702  1.00  0.67           H  
ATOM   3043 2HD  PRO A 202      10.125  52.937 -28.423  1.00  0.67           H  
ATOM   3044  N   ARG A 203      11.954  53.715 -24.212  1.00  0.66           N  
ATOM   3045  CA  ARG A 203      12.452  54.126 -22.911  1.00  0.66           C  
ATOM   3046  C   ARG A 203      11.387  53.874 -21.849  1.00  0.66           C  
ATOM   3047  O   ARG A 203      11.703  53.409 -20.752  1.00  0.66           O  
ATOM   3048  CB  ARG A 203      12.893  55.577 -22.908  1.00  0.66           C  
ATOM   3049  CG  ARG A 203      14.211  55.859 -23.631  1.00  0.66           C  
ATOM   3050  CD  ARG A 203      14.536  57.297 -23.573  1.00  0.66           C  
ATOM   3051  NE  ARG A 203      15.779  57.623 -24.219  1.00  0.66           N  
ATOM   3052  CZ  ARG A 203      16.985  57.592 -23.618  1.00  0.66           C  
ATOM   3053  NH1 ARG A 203      17.082  57.241 -22.352  1.00  0.66           N  
ATOM   3054  NH2 ARG A 203      18.068  57.916 -24.293  1.00  0.66           N  
ATOM   3055  H   ARG A 203      11.741  54.437 -24.902  1.00  0.66           H  
ATOM   3056  HA  ARG A 203      13.325  53.520 -22.670  1.00  0.66           H  
ATOM   3057 1HB  ARG A 203      12.121  56.187 -23.382  1.00  0.66           H  
ATOM   3058 2HB  ARG A 203      12.994  55.918 -21.885  1.00  0.66           H  
ATOM   3059 1HG  ARG A 203      15.017  55.305 -23.154  1.00  0.66           H  
ATOM   3060 2HG  ARG A 203      14.137  55.557 -24.675  1.00  0.66           H  
ATOM   3061 1HD  ARG A 203      13.740  57.867 -24.055  1.00  0.66           H  
ATOM   3062 2HD  ARG A 203      14.623  57.588 -22.550  1.00  0.66           H  
ATOM   3063  HE  ARG A 203      15.731  57.874 -25.209  1.00  0.66           H  
ATOM   3064 1HH1 ARG A 203      16.254  56.984 -21.836  1.00  0.66           H  
ATOM   3065 2HH1 ARG A 203      17.986  57.219 -21.903  1.00  0.66           H  
ATOM   3066 1HH2 ARG A 203      17.992  58.193 -25.262  1.00  0.66           H  
ATOM   3067 2HH2 ARG A 203      18.969  57.892 -23.844  1.00  0.66           H  
ATOM   3068  N   THR A 204      10.118  54.133 -22.199  1.00  0.65           N  
ATOM   3069  CA  THR A 204       8.988  53.919 -21.306  1.00  0.65           C  
ATOM   3070  C   THR A 204       8.818  52.441 -20.999  1.00  0.65           C  
ATOM   3071  O   THR A 204       8.593  52.065 -19.848  1.00  0.65           O  
ATOM   3072  CB  THR A 204       7.681  54.457 -21.907  1.00  0.65           C  
ATOM   3073  OG1 THR A 204       7.802  55.871 -22.110  1.00  0.65           O  
ATOM   3074  CG2 THR A 204       6.532  54.142 -20.973  1.00  0.65           C  
ATOM   3075  H   THR A 204       9.923  54.532 -23.117  1.00  0.65           H  
ATOM   3076  HA  THR A 204       9.178  54.445 -20.373  1.00  0.65           H  
ATOM   3077  HB  THR A 204       7.494  53.987 -22.867  1.00  0.65           H  
ATOM   3078  HG1 THR A 204       8.516  56.020 -22.775  1.00  0.65           H  
ATOM   3079 1HG2 THR A 204       5.603  54.522 -21.389  1.00  0.65           H  
ATOM   3080 2HG2 THR A 204       6.459  53.062 -20.843  1.00  0.65           H  
ATOM   3081 3HG2 THR A 204       6.722  54.588 -20.030  1.00  0.65           H  
ATOM   3082  N   ILE A 205       8.950  51.597 -22.019  1.00  0.64           N  
ATOM   3083  CA  ILE A 205       8.804  50.169 -21.814  1.00  0.64           C  
ATOM   3084  C   ILE A 205       9.896  49.691 -20.869  1.00  0.64           C  
ATOM   3085  O   ILE A 205       9.601  49.033 -19.872  1.00  0.64           O  
ATOM   3086  CB  ILE A 205       8.938  49.388 -23.128  1.00  0.64           C  
ATOM   3087  CG1 ILE A 205       7.795  49.665 -24.092  1.00  0.64           C  
ATOM   3088  CG2 ILE A 205       8.975  47.905 -22.823  1.00  0.64           C  
ATOM   3089  CD1 ILE A 205       8.081  49.153 -25.489  1.00  0.64           C  
ATOM   3090  H   ILE A 205       9.132  51.966 -22.948  1.00  0.64           H  
ATOM   3091  HA  ILE A 205       7.831  49.971 -21.365  1.00  0.64           H  
ATOM   3092  HB  ILE A 205       9.867  49.674 -23.622  1.00  0.64           H  
ATOM   3093 1HG1 ILE A 205       6.907  49.164 -23.734  1.00  0.64           H  
ATOM   3094 2HG1 ILE A 205       7.602  50.733 -24.137  1.00  0.64           H  
ATOM   3095 1HG2 ILE A 205       9.100  47.374 -23.753  1.00  0.64           H  
ATOM   3096 2HG2 ILE A 205       9.812  47.684 -22.164  1.00  0.64           H  
ATOM   3097 3HG2 ILE A 205       8.051  47.596 -22.344  1.00  0.64           H  
ATOM   3098 1HD1 ILE A 205       7.232  49.353 -26.133  1.00  0.64           H  
ATOM   3099 2HD1 ILE A 205       8.953  49.640 -25.891  1.00  0.64           H  
ATOM   3100 3HD1 ILE A 205       8.263  48.093 -25.451  1.00  0.64           H  
ATOM   3101  N   ARG A 206      11.160  50.063 -21.141  1.00  0.64           N  
ATOM   3102  CA  ARG A 206      12.251  49.646 -20.266  1.00  0.64           C  
ATOM   3103  C   ARG A 206      12.052  50.161 -18.844  1.00  0.64           C  
ATOM   3104  O   ARG A 206      12.222  49.417 -17.879  1.00  0.64           O  
ATOM   3105  CB  ARG A 206      13.601  50.125 -20.801  1.00  0.64           C  
ATOM   3106  CG  ARG A 206      14.107  49.418 -22.048  1.00  0.64           C  
ATOM   3107  CD  ARG A 206      15.476  49.865 -22.426  1.00  0.64           C  
ATOM   3108  NE  ARG A 206      15.935  49.241 -23.666  1.00  0.64           N  
ATOM   3109  CZ  ARG A 206      15.928  49.839 -24.878  1.00  0.64           C  
ATOM   3110  NH1 ARG A 206      15.515  51.080 -24.988  1.00  0.64           N  
ATOM   3111  NH2 ARG A 206      16.347  49.171 -25.942  1.00  0.64           N  
ATOM   3112  H   ARG A 206      11.379  50.620 -21.971  1.00  0.64           H  
ATOM   3113  HA  ARG A 206      12.266  48.556 -20.245  1.00  0.64           H  
ATOM   3114 1HB  ARG A 206      13.526  51.185 -21.043  1.00  0.64           H  
ATOM   3115 2HB  ARG A 206      14.358  50.015 -20.024  1.00  0.64           H  
ATOM   3116 1HG  ARG A 206      14.146  48.344 -21.861  1.00  0.64           H  
ATOM   3117 2HG  ARG A 206      13.439  49.605 -22.869  1.00  0.64           H  
ATOM   3118 1HD  ARG A 206      15.464  50.945 -22.574  1.00  0.64           H  
ATOM   3119 2HD  ARG A 206      16.177  49.611 -21.635  1.00  0.64           H  
ATOM   3120  HE  ARG A 206      16.259  48.283 -23.617  1.00  0.64           H  
ATOM   3121 1HH1 ARG A 206      15.217  51.582 -24.164  1.00  0.64           H  
ATOM   3122 2HH1 ARG A 206      15.524  51.564 -25.901  1.00  0.64           H  
ATOM   3123 1HH2 ARG A 206      16.680  48.222 -25.844  1.00  0.64           H  
ATOM   3124 2HH2 ARG A 206      16.345  49.608 -26.855  1.00  0.64           H  
ATOM   3125  N   LEU A 207      11.595  51.412 -18.705  1.00  0.65           N  
ATOM   3126  CA  LEU A 207      11.344  51.992 -17.392  1.00  0.65           C  
ATOM   3127  C   LEU A 207      10.347  51.149 -16.632  1.00  0.65           C  
ATOM   3128  O   LEU A 207      10.609  50.727 -15.500  1.00  0.65           O  
ATOM   3129  CB  LEU A 207      10.785  53.421 -17.558  1.00  0.65           C  
ATOM   3130  CG  LEU A 207      10.318  54.186 -16.300  1.00  0.65           C  
ATOM   3131  CD1 LEU A 207      11.485  54.405 -15.359  1.00  0.65           C  
ATOM   3132  CD2 LEU A 207       9.683  55.535 -16.753  1.00  0.65           C  
ATOM   3133  H   LEU A 207      11.461  51.998 -19.527  1.00  0.65           H  
ATOM   3134  HA  LEU A 207      12.280  52.023 -16.837  1.00  0.65           H  
ATOM   3135 1HB  LEU A 207      11.546  54.024 -18.049  1.00  0.65           H  
ATOM   3136 2HB  LEU A 207       9.935  53.371 -18.222  1.00  0.65           H  
ATOM   3137  HG  LEU A 207       9.568  53.594 -15.771  1.00  0.65           H  
ATOM   3138 1HD1 LEU A 207      11.142  54.938 -14.475  1.00  0.65           H  
ATOM   3139 2HD1 LEU A 207      11.899  53.439 -15.064  1.00  0.65           H  
ATOM   3140 3HD1 LEU A 207      12.252  54.991 -15.864  1.00  0.65           H  
ATOM   3141 1HD2 LEU A 207       9.338  56.085 -15.886  1.00  0.65           H  
ATOM   3142 2HD2 LEU A 207      10.429  56.127 -17.283  1.00  0.65           H  
ATOM   3143 3HD2 LEU A 207       8.840  55.332 -17.418  1.00  0.65           H  
ATOM   3144  N   LEU A 208       9.219  50.860 -17.264  1.00  0.65           N  
ATOM   3145  CA  LEU A 208       8.197  50.096 -16.600  1.00  0.65           C  
ATOM   3146  C   LEU A 208       8.620  48.649 -16.335  1.00  0.65           C  
ATOM   3147  O   LEU A 208       8.263  48.100 -15.296  1.00  0.65           O  
ATOM   3148  CB  LEU A 208       6.910  50.161 -17.398  1.00  0.65           C  
ATOM   3149  CG  LEU A 208       6.243  51.540 -17.455  1.00  0.65           C  
ATOM   3150  CD1 LEU A 208       4.985  51.428 -18.331  1.00  0.65           C  
ATOM   3151  CD2 LEU A 208       5.969  52.045 -16.026  1.00  0.65           C  
ATOM   3152  H   LEU A 208       9.060  51.206 -18.211  1.00  0.65           H  
ATOM   3153  HA  LEU A 208       8.006  50.566 -15.638  1.00  0.65           H  
ATOM   3154 1HB  LEU A 208       7.149  49.891 -18.424  1.00  0.65           H  
ATOM   3155 2HB  LEU A 208       6.205  49.461 -16.990  1.00  0.65           H  
ATOM   3156  HG  LEU A 208       6.913  52.247 -17.945  1.00  0.65           H  
ATOM   3157 1HD1 LEU A 208       4.504  52.406 -18.410  1.00  0.65           H  
ATOM   3158 2HD1 LEU A 208       5.271  51.081 -19.324  1.00  0.65           H  
ATOM   3159 3HD1 LEU A 208       4.293  50.718 -17.884  1.00  0.65           H  
ATOM   3160 1HD2 LEU A 208       5.502  53.034 -16.067  1.00  0.65           H  
ATOM   3161 2HD2 LEU A 208       5.313  51.355 -15.521  1.00  0.65           H  
ATOM   3162 3HD2 LEU A 208       6.908  52.113 -15.477  1.00  0.65           H  
ATOM   3163  N   LYS A 209       9.399  48.021 -17.230  1.00  0.65           N  
ATOM   3164  CA  LYS A 209       9.841  46.644 -16.964  1.00  0.65           C  
ATOM   3165  C   LYS A 209      10.787  46.597 -15.764  1.00  0.65           C  
ATOM   3166  O   LYS A 209      10.768  45.641 -14.990  1.00  0.65           O  
ATOM   3167  CB  LYS A 209      10.536  46.001 -18.178  1.00  0.65           C  
ATOM   3168  CG  LYS A 209       9.638  45.703 -19.368  1.00  0.65           C  
ATOM   3169  CD  LYS A 209       8.532  44.668 -19.030  1.00  0.65           C  
ATOM   3170  CE  LYS A 209       9.060  43.240 -18.979  1.00  0.65           C  
ATOM   3171  NZ  LYS A 209       7.980  42.256 -18.654  1.00  0.65           N  
ATOM   3172  H   LYS A 209       9.667  48.485 -18.098  1.00  0.65           H  
ATOM   3173  HA  LYS A 209       8.963  46.046 -16.716  1.00  0.65           H  
ATOM   3174 1HB  LYS A 209      11.324  46.674 -18.529  1.00  0.65           H  
ATOM   3175 2HB  LYS A 209      11.014  45.073 -17.872  1.00  0.65           H  
ATOM   3176 1HG  LYS A 209       9.204  46.619 -19.713  1.00  0.65           H  
ATOM   3177 2HG  LYS A 209      10.244  45.303 -20.174  1.00  0.65           H  
ATOM   3178 1HD  LYS A 209       8.056  44.916 -18.079  1.00  0.65           H  
ATOM   3179 2HD  LYS A 209       7.768  44.689 -19.814  1.00  0.65           H  
ATOM   3180 1HE  LYS A 209       9.469  42.991 -19.958  1.00  0.65           H  
ATOM   3181 2HE  LYS A 209       9.848  43.161 -18.233  1.00  0.65           H  
ATOM   3182 1HZ  LYS A 209       8.353  41.324 -18.659  1.00  0.65           H  
ATOM   3183 2HZ  LYS A 209       7.596  42.458 -17.741  1.00  0.65           H  
ATOM   3184 3HZ  LYS A 209       7.218  42.304 -19.358  1.00  0.65           H  
ATOM   3185  N   ASP A 210      11.627  47.622 -15.607  1.00  0.65           N  
ATOM   3186  CA  ASP A 210      12.550  47.662 -14.480  1.00  0.65           C  
ATOM   3187  C   ASP A 210      11.832  47.980 -13.171  1.00  0.65           C  
ATOM   3188  O   ASP A 210      12.152  47.407 -12.126  1.00  0.65           O  
ATOM   3189  CB  ASP A 210      13.671  48.681 -14.712  1.00  0.65           C  
ATOM   3190  CG  ASP A 210      14.688  48.248 -15.785  1.00  0.65           C  
ATOM   3191  OD1 ASP A 210      14.663  47.102 -16.181  1.00  0.65           O  
ATOM   3192  OD2 ASP A 210      15.506  49.058 -16.164  1.00  0.65           O  
ATOM   3193  H   ASP A 210      11.640  48.379 -16.293  1.00  0.65           H  
ATOM   3194  HA  ASP A 210      13.004  46.677 -14.381  1.00  0.65           H  
ATOM   3195 1HB  ASP A 210      13.222  49.629 -15.028  1.00  0.65           H  
ATOM   3196 2HB  ASP A 210      14.195  48.863 -13.776  1.00  0.65           H  
ATOM   3197  N   LYS A 211      10.840  48.874 -13.220  1.00  0.65           N  
ATOM   3198  CA  LYS A 211      10.117  49.240 -12.007  1.00  0.65           C  
ATOM   3199  C   LYS A 211       9.116  48.162 -11.602  1.00  0.65           C  
ATOM   3200  O   LYS A 211       8.928  47.897 -10.411  1.00  0.65           O  
ATOM   3201  CB  LYS A 211       9.356  50.557 -12.211  1.00  0.65           C  
ATOM   3202  CG  LYS A 211      10.200  51.815 -12.411  1.00  0.65           C  
ATOM   3203  CD  LYS A 211      10.951  52.200 -11.161  1.00  0.65           C  
ATOM   3204  CE  LYS A 211      11.714  53.501 -11.363  1.00  0.65           C  
ATOM   3205  NZ  LYS A 211      12.511  53.871 -10.155  1.00  0.65           N  
ATOM   3206  H   LYS A 211      10.618  49.339 -14.101  1.00  0.65           H  
ATOM   3207  HA  LYS A 211      10.834  49.360 -11.197  1.00  0.65           H  
ATOM   3208 1HB  LYS A 211       8.732  50.460 -13.100  1.00  0.65           H  
ATOM   3209 2HB  LYS A 211       8.693  50.725 -11.365  1.00  0.65           H  
ATOM   3210 1HG  LYS A 211      10.925  51.634 -13.201  1.00  0.65           H  
ATOM   3211 2HG  LYS A 211       9.558  52.638 -12.721  1.00  0.65           H  
ATOM   3212 1HD  LYS A 211      10.244  52.324 -10.338  1.00  0.65           H  
ATOM   3213 2HD  LYS A 211      11.654  51.408 -10.901  1.00  0.65           H  
ATOM   3214 1HE  LYS A 211      12.386  53.389 -12.213  1.00  0.65           H  
ATOM   3215 2HE  LYS A 211      11.003  54.301 -11.579  1.00  0.65           H  
ATOM   3216 1HZ  LYS A 211      13.003  54.737 -10.325  1.00  0.65           H  
ATOM   3217 2HZ  LYS A 211      11.892  53.986  -9.364  1.00  0.65           H  
ATOM   3218 3HZ  LYS A 211      13.178  53.139  -9.955  1.00  0.65           H  
ATOM   3219  N   TYR A 212       8.478  47.536 -12.593  1.00  0.65           N  
ATOM   3220  CA  TYR A 212       7.454  46.538 -12.348  1.00  0.65           C  
ATOM   3221  C   TYR A 212       7.656  45.271 -13.184  1.00  0.65           C  
ATOM   3222  O   TYR A 212       6.918  45.068 -14.146  1.00  0.65           O  
ATOM   3223  CB  TYR A 212       6.099  47.118 -12.695  1.00  0.65           C  
ATOM   3224  CG  TYR A 212       5.857  48.437 -12.071  1.00  0.65           C  
ATOM   3225  CD1 TYR A 212       5.922  49.573 -12.857  1.00  0.65           C  
ATOM   3226  CD2 TYR A 212       5.637  48.538 -10.727  1.00  0.65           C  
ATOM   3227  CE1 TYR A 212       5.743  50.804 -12.284  1.00  0.65           C  
ATOM   3228  CE2 TYR A 212       5.467  49.758 -10.155  1.00  0.65           C  
ATOM   3229  CZ  TYR A 212       5.517  50.881 -10.925  1.00  0.65           C  
ATOM   3230  OH  TYR A 212       5.368  52.078 -10.340  1.00  0.65           O  
ATOM   3231  H   TYR A 212       8.676  47.782 -13.557  1.00  0.65           H  
ATOM   3232  HA  TYR A 212       7.472  46.266 -11.294  1.00  0.65           H  
ATOM   3233 1HB  TYR A 212       6.020  47.233 -13.777  1.00  0.65           H  
ATOM   3234 2HB  TYR A 212       5.328  46.431 -12.376  1.00  0.65           H  
ATOM   3235  HD1 TYR A 212       6.118  49.485 -13.931  1.00  0.65           H  
ATOM   3236  HD2 TYR A 212       5.614  47.640 -10.116  1.00  0.65           H  
ATOM   3237  HE1 TYR A 212       5.791  51.709 -12.891  1.00  0.65           H  
ATOM   3238  HE2 TYR A 212       5.300  49.839  -9.082  1.00  0.65           H  
ATOM   3239  HH  TYR A 212       5.011  52.710 -10.983  1.00  0.65           H  
ATOM   3240  N   PRO A 213       8.605  44.383 -12.865  1.00  0.65           N  
ATOM   3241  CA  PRO A 213       8.927  43.195 -13.645  1.00  0.65           C  
ATOM   3242  C   PRO A 213       7.727  42.264 -13.897  1.00  0.65           C  
ATOM   3243  O   PRO A 213       7.744  41.479 -14.847  1.00  0.65           O  
ATOM   3244  CB  PRO A 213       9.975  42.506 -12.764  1.00  0.65           C  
ATOM   3245  CG  PRO A 213      10.593  43.627 -11.958  1.00  0.65           C  
ATOM   3246  CD  PRO A 213       9.458  44.575 -11.677  1.00  0.65           C  
ATOM   3247  HA  PRO A 213       9.372  43.515 -14.600  1.00  0.65           H  
ATOM   3248 1HB  PRO A 213       9.491  41.741 -12.139  1.00  0.65           H  
ATOM   3249 2HB  PRO A 213      10.707  41.986 -13.397  1.00  0.65           H  
ATOM   3250 1HG  PRO A 213      11.059  43.236 -11.045  1.00  0.65           H  
ATOM   3251 2HG  PRO A 213      11.394  44.118 -12.543  1.00  0.65           H  
ATOM   3252 1HD  PRO A 213       8.924  44.310 -10.756  1.00  0.65           H  
ATOM   3253 2HD  PRO A 213       9.886  45.567 -11.637  1.00  0.65           H  
ATOM   3254  N   ASP A 214       6.696  42.327 -13.037  1.00  0.64           N  
ATOM   3255  CA  ASP A 214       5.512  41.474 -13.181  1.00  0.64           C  
ATOM   3256  C   ASP A 214       4.391  42.104 -14.028  1.00  0.64           C  
ATOM   3257  O   ASP A 214       3.299  41.544 -14.146  1.00  0.64           O  
ATOM   3258  CB  ASP A 214       4.981  41.076 -11.797  1.00  0.64           C  
ATOM   3259  CG  ASP A 214       4.466  42.259 -10.925  1.00  0.64           C  
ATOM   3260  OD1 ASP A 214       4.488  43.385 -11.338  1.00  0.64           O  
ATOM   3261  OD2 ASP A 214       4.089  42.032  -9.813  1.00  0.64           O  
ATOM   3262  H   ASP A 214       6.726  42.979 -12.271  1.00  0.64           H  
ATOM   3263  HA  ASP A 214       5.823  40.558 -13.685  1.00  0.64           H  
ATOM   3264 1HB  ASP A 214       4.163  40.365 -11.923  1.00  0.64           H  
ATOM   3265 2HB  ASP A 214       5.770  40.562 -11.247  1.00  0.64           H  
ATOM   3266  N   LEU A 215       4.677  43.249 -14.634  1.00  0.64           N  
ATOM   3267  CA  LEU A 215       3.730  43.959 -15.483  1.00  0.64           C  
ATOM   3268  C   LEU A 215       3.870  43.527 -16.918  1.00  0.64           C  
ATOM   3269  O   LEU A 215       4.965  43.583 -17.483  1.00  0.64           O  
ATOM   3270  CB  LEU A 215       4.018  45.448 -15.414  1.00  0.64           C  
ATOM   3271  CG  LEU A 215       3.194  46.405 -16.258  1.00  0.64           C  
ATOM   3272  CD1 LEU A 215       1.757  46.419 -15.791  1.00  0.64           C  
ATOM   3273  CD2 LEU A 215       3.846  47.753 -16.140  1.00  0.64           C  
ATOM   3274  H   LEU A 215       5.589  43.676 -14.481  1.00  0.64           H  
ATOM   3275  HA  LEU A 215       2.715  43.750 -15.144  1.00  0.64           H  
ATOM   3276 1HB  LEU A 215       3.923  45.758 -14.382  1.00  0.64           H  
ATOM   3277 2HB  LEU A 215       5.056  45.597 -15.710  1.00  0.64           H  
ATOM   3278  HG  LEU A 215       3.196  46.084 -17.302  1.00  0.64           H  
ATOM   3279 1HD1 LEU A 215       1.177  47.109 -16.401  1.00  0.64           H  
ATOM   3280 2HD1 LEU A 215       1.354  45.429 -15.892  1.00  0.64           H  
ATOM   3281 3HD1 LEU A 215       1.711  46.729 -14.752  1.00  0.64           H  
ATOM   3282 1HD2 LEU A 215       3.309  48.489 -16.721  1.00  0.64           H  
ATOM   3283 2HD2 LEU A 215       3.847  48.028 -15.099  1.00  0.64           H  
ATOM   3284 3HD2 LEU A 215       4.867  47.676 -16.494  1.00  0.64           H  
ATOM   3285  N   VAL A 216       2.776  43.098 -17.520  1.00  0.65           N  
ATOM   3286  CA  VAL A 216       2.863  42.696 -18.904  1.00  0.65           C  
ATOM   3287  C   VAL A 216       2.719  43.969 -19.721  1.00  0.65           C  
ATOM   3288  O   VAL A 216       1.753  44.727 -19.542  1.00  0.65           O  
ATOM   3289  CB  VAL A 216       1.759  41.685 -19.270  1.00  0.65           C  
ATOM   3290  CG1 VAL A 216       1.877  41.301 -20.744  1.00  0.65           C  
ATOM   3291  CG2 VAL A 216       1.865  40.477 -18.368  1.00  0.65           C  
ATOM   3292  H   VAL A 216       1.887  43.063 -17.021  1.00  0.65           H  
ATOM   3293  HA  VAL A 216       3.838  42.249 -19.098  1.00  0.65           H  
ATOM   3294  HB  VAL A 216       0.792  42.154 -19.123  1.00  0.65           H  
ATOM   3295 1HG1 VAL A 216       1.085  40.604 -21.011  1.00  0.65           H  
ATOM   3296 2HG1 VAL A 216       1.814  42.178 -21.374  1.00  0.65           H  
ATOM   3297 3HG1 VAL A 216       2.834  40.828 -20.895  1.00  0.65           H  
ATOM   3298 1HG2 VAL A 216       1.075  39.768 -18.612  1.00  0.65           H  
ATOM   3299 2HG2 VAL A 216       2.838  40.006 -18.508  1.00  0.65           H  
ATOM   3300 3HG2 VAL A 216       1.759  40.796 -17.324  1.00  0.65           H  
ATOM   3301  N   ILE A 217       3.685  44.226 -20.591  1.00  0.65           N  
ATOM   3302  CA  ILE A 217       3.600  45.446 -21.382  1.00  0.65           C  
ATOM   3303  C   ILE A 217       3.297  45.166 -22.828  1.00  0.65           C  
ATOM   3304  O   ILE A 217       3.989  44.395 -23.514  1.00  0.65           O  
ATOM   3305  CB  ILE A 217       4.840  46.333 -21.263  1.00  0.65           C  
ATOM   3306  CG1 ILE A 217       5.011  46.738 -19.817  1.00  0.65           C  
ATOM   3307  CG2 ILE A 217       4.716  47.579 -22.157  1.00  0.65           C  
ATOM   3308  CD1 ILE A 217       6.234  47.485 -19.576  1.00  0.65           C  
ATOM   3309  H   ILE A 217       4.474  43.567 -20.674  1.00  0.65           H  
ATOM   3310  HA  ILE A 217       2.772  46.043 -21.001  1.00  0.65           H  
ATOM   3311  HB  ILE A 217       5.726  45.764 -21.550  1.00  0.65           H  
ATOM   3312 1HG1 ILE A 217       4.172  47.328 -19.494  1.00  0.65           H  
ATOM   3313 2HG1 ILE A 217       5.055  45.830 -19.208  1.00  0.65           H  
ATOM   3314 1HG2 ILE A 217       5.601  48.192 -22.044  1.00  0.65           H  
ATOM   3315 2HG2 ILE A 217       4.615  47.280 -23.201  1.00  0.65           H  
ATOM   3316 3HG2 ILE A 217       3.836  48.155 -21.864  1.00  0.65           H  
ATOM   3317 1HD1 ILE A 217       6.309  47.696 -18.523  1.00  0.65           H  
ATOM   3318 2HD1 ILE A 217       7.058  46.904 -19.880  1.00  0.65           H  
ATOM   3319 3HD1 ILE A 217       6.221  48.412 -20.146  1.00  0.65           H  
ATOM   3320  N   TYR A 218       2.236  45.812 -23.260  1.00  0.65           N  
ATOM   3321  CA  TYR A 218       1.700  45.712 -24.580  1.00  0.65           C  
ATOM   3322  C   TYR A 218       2.024  47.038 -25.220  1.00  0.65           C  
ATOM   3323  O   TYR A 218       1.953  48.078 -24.552  1.00  0.65           O  
ATOM   3324  CB  TYR A 218       0.199  45.592 -24.440  1.00  0.65           C  
ATOM   3325  CG  TYR A 218      -0.270  44.430 -23.648  1.00  0.65           C  
ATOM   3326  CD1 TYR A 218      -0.110  44.472 -22.315  1.00  0.65           C  
ATOM   3327  CD2 TYR A 218      -0.914  43.406 -24.193  1.00  0.65           C  
ATOM   3328  CE1 TYR A 218      -0.551  43.496 -21.541  1.00  0.65           C  
ATOM   3329  CE2 TYR A 218      -1.402  42.373 -23.382  1.00  0.65           C  
ATOM   3330  CZ  TYR A 218      -1.216  42.430 -22.056  1.00  0.65           C  
ATOM   3331  OH  TYR A 218      -1.705  41.427 -21.215  1.00  0.65           O  
ATOM   3332  H   TYR A 218       1.741  46.425 -22.612  1.00  0.65           H  
ATOM   3333  HA  TYR A 218       2.162  44.906 -25.126  1.00  0.65           H  
ATOM   3334 1HB  TYR A 218      -0.116  46.452 -23.922  1.00  0.65           H  
ATOM   3335 2HB  TYR A 218      -0.275  45.574 -25.424  1.00  0.65           H  
ATOM   3336  HD1 TYR A 218       0.402  45.296 -21.860  1.00  0.65           H  
ATOM   3337  HD2 TYR A 218      -1.045  43.406 -25.259  1.00  0.65           H  
ATOM   3338  HE1 TYR A 218      -0.371  43.567 -20.493  1.00  0.65           H  
ATOM   3339  HE2 TYR A 218      -1.930  41.525 -23.803  1.00  0.65           H  
ATOM   3340  HH  TYR A 218      -1.569  41.686 -20.295  1.00  0.65           H  
ATOM   3341  N   THR A 219       2.375  47.048 -26.478  1.00  0.66           N  
ATOM   3342  CA  THR A 219       2.624  48.356 -27.040  1.00  0.66           C  
ATOM   3343  C   THR A 219       1.991  48.551 -28.397  1.00  0.66           C  
ATOM   3344  O   THR A 219       2.091  47.692 -29.285  1.00  0.66           O  
ATOM   3345  CB  THR A 219       4.121  48.588 -27.086  1.00  0.66           C  
ATOM   3346  OG1 THR A 219       4.656  48.410 -25.766  1.00  0.66           O  
ATOM   3347  CG2 THR A 219       4.398  49.973 -27.491  1.00  0.66           C  
ATOM   3348  H   THR A 219       2.500  46.174 -26.993  1.00  0.66           H  
ATOM   3349  HA  THR A 219       2.192  49.115 -26.391  1.00  0.66           H  
ATOM   3350  HB  THR A 219       4.585  47.880 -27.762  1.00  0.66           H  
ATOM   3351  HG1 THR A 219       4.286  49.077 -25.179  1.00  0.66           H  
ATOM   3352 1HG2 THR A 219       5.452  50.107 -27.486  1.00  0.66           H  
ATOM   3353 2HG2 THR A 219       4.010  50.149 -28.477  1.00  0.66           H  
ATOM   3354 3HG2 THR A 219       3.938  50.661 -26.803  1.00  0.66           H  
ATOM   3355  N   ASP A 220       1.325  49.690 -28.566  1.00  0.66           N  
ATOM   3356  CA  ASP A 220       0.773  49.986 -29.868  1.00  0.66           C  
ATOM   3357  C   ASP A 220       1.905  50.159 -30.860  1.00  0.66           C  
ATOM   3358  O   ASP A 220       2.892  50.858 -30.588  1.00  0.66           O  
ATOM   3359  CB  ASP A 220      -0.123  51.218 -29.839  1.00  0.66           C  
ATOM   3360  CG  ASP A 220      -0.839  51.510 -31.189  1.00  0.66           C  
ATOM   3361  OD1 ASP A 220      -1.940  51.020 -31.404  1.00  0.66           O  
ATOM   3362  OD2 ASP A 220      -0.261  52.208 -32.000  1.00  0.66           O  
ATOM   3363  H   ASP A 220       1.248  50.384 -27.815  1.00  0.66           H  
ATOM   3364  HA  ASP A 220       0.170  49.141 -30.194  1.00  0.66           H  
ATOM   3365 1HB  ASP A 220      -0.877  51.089 -29.062  1.00  0.66           H  
ATOM   3366 2HB  ASP A 220       0.472  52.090 -29.556  1.00  0.66           H  
ATOM   3367  N   VAL A 221       1.751  49.532 -32.004  1.00  0.66           N  
ATOM   3368  CA  VAL A 221       2.716  49.659 -33.076  1.00  0.66           C  
ATOM   3369  C   VAL A 221       2.217  50.359 -34.330  1.00  0.66           C  
ATOM   3370  O   VAL A 221       2.607  49.984 -35.429  1.00  0.66           O  
ATOM   3371  CB  VAL A 221       3.360  48.320 -33.437  1.00  0.66           C  
ATOM   3372  CG1 VAL A 221       4.260  47.856 -32.407  1.00  0.66           C  
ATOM   3373  CG2 VAL A 221       2.312  47.336 -33.496  1.00  0.66           C  
ATOM   3374  H   VAL A 221       0.927  48.938 -32.136  1.00  0.66           H  
ATOM   3375  HA  VAL A 221       3.531  50.260 -32.685  1.00  0.66           H  
ATOM   3376  HB  VAL A 221       3.909  48.429 -34.360  1.00  0.66           H  
ATOM   3377 1HG1 VAL A 221       4.687  46.928 -32.710  1.00  0.66           H  
ATOM   3378 2HG1 VAL A 221       5.042  48.578 -32.307  1.00  0.66           H  
ATOM   3379 3HG1 VAL A 221       3.733  47.741 -31.459  1.00  0.66           H  
ATOM   3380 1HG2 VAL A 221       2.709  46.359 -33.758  1.00  0.66           H  
ATOM   3381 2HG2 VAL A 221       1.849  47.294 -32.519  1.00  0.66           H  
ATOM   3382 3HG2 VAL A 221       1.609  47.660 -34.208  1.00  0.66           H  
ATOM   3383  N   ALA A 222       1.315  51.321 -34.200  1.00  0.66           N  
ATOM   3384  CA  ALA A 222       0.932  52.133 -35.353  1.00  0.66           C  
ATOM   3385  C   ALA A 222       1.959  53.255 -35.551  1.00  0.66           C  
ATOM   3386  O   ALA A 222       2.639  53.663 -34.602  1.00  0.66           O  
ATOM   3387  CB  ALA A 222      -0.448  52.713 -35.162  1.00  0.66           C  
ATOM   3388  H   ALA A 222       0.913  51.560 -33.282  1.00  0.66           H  
ATOM   3389  HA  ALA A 222       0.939  51.504 -36.243  1.00  0.66           H  
ATOM   3390 1HB  ALA A 222      -0.725  53.306 -36.034  1.00  0.66           H  
ATOM   3391 2HB  ALA A 222      -1.159  51.914 -35.040  1.00  0.66           H  
ATOM   3392 3HB  ALA A 222      -0.459  53.344 -34.273  1.00  0.66           H  
ATOM   3393  N   LEU A 223       2.049  53.811 -36.765  1.00  0.65           N  
ATOM   3394  CA  LEU A 223       2.930  54.962 -36.971  1.00  0.65           C  
ATOM   3395  C   LEU A 223       2.175  56.267 -36.735  1.00  0.65           C  
ATOM   3396  O   LEU A 223       2.758  57.347 -36.753  1.00  0.65           O  
ATOM   3397  CB  LEU A 223       3.517  54.919 -38.382  1.00  0.65           C  
ATOM   3398  CG  LEU A 223       4.377  53.714 -38.641  1.00  0.65           C  
ATOM   3399  CD1 LEU A 223       4.783  53.650 -40.081  1.00  0.65           C  
ATOM   3400  CD2 LEU A 223       5.603  53.766 -37.747  1.00  0.65           C  
ATOM   3401  H   LEU A 223       1.514  53.471 -37.571  1.00  0.65           H  
ATOM   3402  HA  LEU A 223       3.751  54.902 -36.259  1.00  0.65           H  
ATOM   3403 1HB  LEU A 223       2.719  54.951 -39.114  1.00  0.65           H  
ATOM   3404 2HB  LEU A 223       4.137  55.805 -38.523  1.00  0.65           H  
ATOM   3405  HG  LEU A 223       3.822  52.868 -38.411  1.00  0.65           H  
ATOM   3406 1HD1 LEU A 223       5.390  52.761 -40.248  1.00  0.65           H  
ATOM   3407 2HD1 LEU A 223       3.897  53.607 -40.709  1.00  0.65           H  
ATOM   3408 3HD1 LEU A 223       5.348  54.527 -40.309  1.00  0.65           H  
ATOM   3409 1HD2 LEU A 223       6.213  52.874 -37.911  1.00  0.65           H  
ATOM   3410 2HD2 LEU A 223       6.191  54.654 -37.969  1.00  0.65           H  
ATOM   3411 3HD2 LEU A 223       5.281  53.794 -36.703  1.00  0.65           H  
ATOM   3412  N   ASP A 224       0.880  56.151 -36.458  1.00  0.64           N  
ATOM   3413  CA  ASP A 224      -0.017  57.278 -36.216  1.00  0.64           C  
ATOM   3414  C   ASP A 224       0.629  58.410 -35.387  1.00  0.64           C  
ATOM   3415  O   ASP A 224       0.861  59.480 -35.943  1.00  0.64           O  
ATOM   3416  CB  ASP A 224      -1.354  56.762 -35.640  1.00  0.64           C  
ATOM   3417  CG  ASP A 224      -2.481  57.807 -35.428  1.00  0.64           C  
ATOM   3418  OD1 ASP A 224      -3.007  58.310 -36.417  1.00  0.64           O  
ATOM   3419  OD2 ASP A 224      -2.822  58.074 -34.286  1.00  0.64           O  
ATOM   3420  H   ASP A 224       0.489  55.221 -36.444  1.00  0.64           H  
ATOM   3421  HA  ASP A 224      -0.262  57.709 -37.187  1.00  0.64           H  
ATOM   3422 1HB  ASP A 224      -1.744  56.093 -36.382  1.00  0.64           H  
ATOM   3423 2HB  ASP A 224      -1.237  56.153 -34.773  1.00  0.64           H  
ATOM   3424  N   PRO A 225       1.032  58.213 -34.105  1.00  0.63           N  
ATOM   3425  CA  PRO A 225       1.625  59.236 -33.255  1.00  0.63           C  
ATOM   3426  C   PRO A 225       2.982  59.731 -33.749  1.00  0.63           C  
ATOM   3427  O   PRO A 225       3.479  60.744 -33.269  1.00  0.63           O  
ATOM   3428  CB  PRO A 225       1.763  58.527 -31.910  1.00  0.63           C  
ATOM   3429  CG  PRO A 225       1.827  57.070 -32.234  1.00  0.63           C  
ATOM   3430  CD  PRO A 225       0.915  56.895 -33.410  1.00  0.63           C  
ATOM   3431  HA  PRO A 225       0.919  60.076 -33.173  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225       2.671  58.877 -31.394  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225       0.912  58.783 -31.259  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225       2.852  56.787 -32.447  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225       1.512  56.478 -31.364  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225       1.275  56.050 -33.983  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225      -0.099  56.749 -33.024  1.00  0.63           H  
ATOM   3438  N   TYR A 226       3.603  59.005 -34.674  1.00  0.62           N  
ATOM   3439  CA  TYR A 226       4.906  59.368 -35.186  1.00  0.62           C  
ATOM   3440  C   TYR A 226       4.831  59.975 -36.579  1.00  0.62           C  
ATOM   3441  O   TYR A 226       5.835  60.519 -37.052  1.00  0.62           O  
ATOM   3442  CB  TYR A 226       5.784  58.131 -35.270  1.00  0.62           C  
ATOM   3443  CG  TYR A 226       6.073  57.485 -33.959  1.00  0.62           C  
ATOM   3444  CD1 TYR A 226       5.354  56.370 -33.563  1.00  0.62           C  
ATOM   3445  CD2 TYR A 226       7.076  57.979 -33.163  1.00  0.62           C  
ATOM   3446  CE1 TYR A 226       5.639  55.764 -32.359  1.00  0.62           C  
ATOM   3447  CE2 TYR A 226       7.367  57.374 -31.967  1.00  0.62           C  
ATOM   3448  CZ  TYR A 226       6.654  56.277 -31.565  1.00  0.62           C  
ATOM   3449  OH  TYR A 226       6.960  55.687 -30.383  1.00  0.62           O  
ATOM   3450  H   TYR A 226       3.160  58.195 -35.090  1.00  0.62           H  
ATOM   3451  HA  TYR A 226       5.359  60.095 -34.515  1.00  0.62           H  
ATOM   3452 1HB  TYR A 226       5.298  57.390 -35.912  1.00  0.62           H  
ATOM   3453 2HB  TYR A 226       6.736  58.391 -35.740  1.00  0.62           H  
ATOM   3454  HD1 TYR A 226       4.561  55.973 -34.202  1.00  0.62           H  
ATOM   3455  HD2 TYR A 226       7.642  58.848 -33.478  1.00  0.62           H  
ATOM   3456  HE1 TYR A 226       5.075  54.888 -32.039  1.00  0.62           H  
ATOM   3457  HE2 TYR A 226       8.166  57.770 -31.339  1.00  0.62           H  
ATOM   3458  HH  TYR A 226       7.720  56.130 -30.007  1.00  0.62           H  
ATOM   3459  N   SER A 227       3.675  59.854 -37.247  1.00  0.62           N  
ATOM   3460  CA  SER A 227       3.558  60.313 -38.625  1.00  0.62           C  
ATOM   3461  C   SER A 227       3.048  61.728 -38.763  1.00  0.62           C  
ATOM   3462  O   SER A 227       1.967  62.091 -38.285  1.00  0.62           O  
ATOM   3463  CB  SER A 227       2.666  59.397 -39.448  1.00  0.62           C  
ATOM   3464  OG  SER A 227       2.452  59.923 -40.748  1.00  0.62           O  
ATOM   3465  H   SER A 227       2.866  59.410 -36.802  1.00  0.62           H  
ATOM   3466  HA  SER A 227       4.548  60.273 -39.065  1.00  0.62           H  
ATOM   3467 1HB  SER A 227       3.142  58.417 -39.526  1.00  0.62           H  
ATOM   3468 2HB  SER A 227       1.709  59.248 -38.938  1.00  0.62           H  
ATOM   3469  HG  SER A 227       2.209  59.156 -41.298  1.00  0.62           H  
ATOM   3470  N   SER A 228       3.781  62.504 -39.542  1.00  0.62           N  
ATOM   3471  CA  SER A 228       3.444  63.889 -39.839  1.00  0.62           C  
ATOM   3472  C   SER A 228       2.186  64.003 -40.674  1.00  0.62           C  
ATOM   3473  O   SER A 228       1.623  65.096 -40.819  1.00  0.62           O  
ATOM   3474  CB  SER A 228       4.572  64.559 -40.592  1.00  0.62           C  
ATOM   3475  OG  SER A 228       4.751  63.989 -41.880  1.00  0.62           O  
ATOM   3476  H   SER A 228       4.632  62.115 -39.925  1.00  0.62           H  
ATOM   3477  HA  SER A 228       3.283  64.414 -38.900  1.00  0.62           H  
ATOM   3478 1HB  SER A 228       4.352  65.619 -40.694  1.00  0.62           H  
ATOM   3479 2HB  SER A 228       5.495  64.469 -40.020  1.00  0.62           H  
ATOM   3480  HG  SER A 228       3.860  63.921 -42.336  1.00  0.62           H  
ATOM   3481  N   ASP A 229       1.771  62.880 -41.260  1.00  0.62           N  
ATOM   3482  CA  ASP A 229       0.647  62.884 -42.149  1.00  0.62           C  
ATOM   3483  C   ASP A 229      -0.672  62.562 -41.439  1.00  0.62           C  
ATOM   3484  O   ASP A 229      -1.744  62.657 -42.055  1.00  0.62           O  
ATOM   3485  CB  ASP A 229       0.934  61.877 -43.241  1.00  0.62           C  
ATOM   3486  CG  ASP A 229       2.247  62.225 -43.917  1.00  0.62           C  
ATOM   3487  OD1 ASP A 229       2.687  63.352 -43.742  1.00  0.62           O  
ATOM   3488  OD2 ASP A 229       2.803  61.390 -44.574  1.00  0.62           O  
ATOM   3489  H   ASP A 229       2.236  61.989 -41.072  1.00  0.62           H  
ATOM   3490  HA  ASP A 229       0.569  63.874 -42.594  1.00  0.62           H  
ATOM   3491 1HB  ASP A 229       0.988  60.868 -42.825  1.00  0.62           H  
ATOM   3492 2HB  ASP A 229       0.144  61.896 -43.986  1.00  0.62           H  
ATOM   3493  N   GLY A 230      -0.602  62.189 -40.147  1.00  0.64           N  
ATOM   3494  CA  GLY A 230      -1.802  61.824 -39.389  1.00  0.64           C  
ATOM   3495  C   GLY A 230      -2.395  60.443 -39.730  1.00  0.64           C  
ATOM   3496  O   GLY A 230      -3.601  60.249 -39.604  1.00  0.64           O  
ATOM   3497  H   GLY A 230       0.298  62.160 -39.662  1.00  0.64           H  
ATOM   3498 1HA  GLY A 230      -1.567  61.854 -38.325  1.00  0.64           H  
ATOM   3499 2HA  GLY A 230      -2.556  62.586 -39.550  1.00  0.64           H  
ATOM   3500  N   HIS A 231      -1.573  59.491 -40.186  1.00  0.66           N  
ATOM   3501  CA  HIS A 231      -2.081  58.167 -40.584  1.00  0.66           C  
ATOM   3502  C   HIS A 231      -1.311  57.009 -39.960  1.00  0.66           C  
ATOM   3503  O   HIS A 231      -0.139  57.147 -39.624  1.00  0.66           O  
ATOM   3504  CB  HIS A 231      -2.059  58.045 -42.115  1.00  0.66           C  
ATOM   3505  CG  HIS A 231      -2.965  59.043 -42.738  1.00  0.66           C  
ATOM   3506  ND1 HIS A 231      -4.318  58.899 -42.735  1.00  0.66           N  
ATOM   3507  CD2 HIS A 231      -2.713  60.208 -43.355  1.00  0.66           C  
ATOM   3508  CE1 HIS A 231      -4.868  59.935 -43.308  1.00  0.66           C  
ATOM   3509  NE2 HIS A 231      -3.911  60.760 -43.696  1.00  0.66           N  
ATOM   3510  H   HIS A 231      -0.586  59.689 -40.256  1.00  0.66           H  
ATOM   3511  HA  HIS A 231      -3.111  58.071 -40.266  1.00  0.66           H  
ATOM   3512 1HB  HIS A 231      -1.043  58.206 -42.488  1.00  0.66           H  
ATOM   3513 2HB  HIS A 231      -2.372  57.046 -42.415  1.00  0.66           H  
ATOM   3514  HD1 HIS A 231      -4.827  58.134 -42.346  1.00  0.66           H  
ATOM   3515  HD2 HIS A 231      -1.798  60.727 -43.583  1.00  0.66           H  
ATOM   3516  HE1 HIS A 231      -5.946  60.001 -43.388  1.00  0.66           H  
ATOM   3517  N   ASP A 232      -1.963  55.836 -39.843  1.00  0.69           N  
ATOM   3518  CA  ASP A 232      -1.315  54.637 -39.296  1.00  0.69           C  
ATOM   3519  C   ASP A 232      -0.091  54.167 -40.093  1.00  0.69           C  
ATOM   3520  O   ASP A 232       0.818  53.545 -39.525  1.00  0.69           O  
ATOM   3521  CB  ASP A 232      -2.345  53.507 -39.204  1.00  0.69           C  
ATOM   3522  CG  ASP A 232      -3.370  53.691 -38.048  1.00  0.69           C  
ATOM   3523  OD1 ASP A 232      -3.077  54.388 -37.151  1.00  0.69           O  
ATOM   3524  OD2 ASP A 232      -4.497  53.223 -38.151  1.00  0.69           O  
ATOM   3525  H   ASP A 232      -2.944  55.742 -40.119  1.00  0.69           H  
ATOM   3526  HA  ASP A 232      -0.979  54.870 -38.291  1.00  0.69           H  
ATOM   3527 1HB  ASP A 232      -2.858  53.404 -40.154  1.00  0.69           H  
ATOM   3528 2HB  ASP A 232      -1.814  52.571 -39.042  1.00  0.69           H  
ATOM   3529  N   GLY A 233      -0.089  54.444 -41.405  1.00  0.74           N  
ATOM   3530  CA  GLY A 233       1.004  54.050 -42.289  1.00  0.74           C  
ATOM   3531  C   GLY A 233       1.752  55.228 -42.932  1.00  0.74           C  
ATOM   3532  O   GLY A 233       1.684  56.363 -42.459  1.00  0.74           O  
ATOM   3533  H   GLY A 233      -0.868  54.953 -41.790  1.00  0.74           H  
ATOM   3534 1HA  GLY A 233       1.707  53.455 -41.715  1.00  0.74           H  
ATOM   3535 2HA  GLY A 233       0.607  53.407 -43.074  1.00  0.74           H  
ATOM   3536  N   ILE A 234       2.458  54.935 -44.033  1.00  0.81           N  
ATOM   3537  CA  ILE A 234       3.268  55.911 -44.780  1.00  0.81           C  
ATOM   3538  C   ILE A 234       2.494  56.428 -45.993  1.00  0.81           C  
ATOM   3539  O   ILE A 234       1.990  55.634 -46.791  1.00  0.81           O  
ATOM   3540  CB  ILE A 234       4.576  55.282 -45.278  1.00  0.81           C  
ATOM   3541  CG1 ILE A 234       5.309  54.641 -44.130  1.00  0.81           C  
ATOM   3542  CG2 ILE A 234       5.464  56.352 -45.898  1.00  0.81           C  
ATOM   3543  CD1 ILE A 234       5.610  55.586 -43.054  1.00  0.81           C  
ATOM   3544  H   ILE A 234       2.471  53.970 -44.347  1.00  0.81           H  
ATOM   3545  HA  ILE A 234       3.498  56.757 -44.131  1.00  0.81           H  
ATOM   3546  HB  ILE A 234       4.355  54.509 -46.018  1.00  0.81           H  
ATOM   3547 1HG1 ILE A 234       4.717  53.829 -43.725  1.00  0.81           H  
ATOM   3548 2HG1 ILE A 234       6.253  54.234 -44.503  1.00  0.81           H  
ATOM   3549 1HG2 ILE A 234       6.393  55.896 -46.251  1.00  0.81           H  
ATOM   3550 2HG2 ILE A 234       4.960  56.825 -46.725  1.00  0.81           H  
ATOM   3551 3HG2 ILE A 234       5.693  57.103 -45.150  1.00  0.81           H  
ATOM   3552 1HD1 ILE A 234       6.159  55.076 -42.282  1.00  0.81           H  
ATOM   3553 2HD1 ILE A 234       6.212  56.386 -43.461  1.00  0.81           H  
ATOM   3554 3HD1 ILE A 234       4.691  56.000 -42.644  1.00  0.81           H  
ATOM   3555  N   VAL A 235       2.413  57.751 -46.122  1.00  0.90           N  
ATOM   3556  CA  VAL A 235       1.619  58.415 -47.154  1.00  0.90           C  
ATOM   3557  C   VAL A 235       2.388  59.163 -48.253  1.00  0.90           C  
ATOM   3558  O   VAL A 235       3.363  59.870 -47.999  1.00  0.90           O  
ATOM   3559  CB  VAL A 235       0.630  59.357 -46.445  1.00  0.90           C  
ATOM   3560  CG1 VAL A 235      -0.146  60.175 -47.393  1.00  0.90           C  
ATOM   3561  CG2 VAL A 235      -0.316  58.542 -45.706  1.00  0.90           C  
ATOM   3562  H   VAL A 235       2.891  58.333 -45.441  1.00  0.90           H  
ATOM   3563  HA  VAL A 235       1.027  57.646 -47.644  1.00  0.90           H  
ATOM   3564  HB  VAL A 235       1.171  60.018 -45.776  1.00  0.90           H  
ATOM   3565 1HG1 VAL A 235      -0.850  60.800 -46.848  1.00  0.90           H  
ATOM   3566 2HG1 VAL A 235       0.526  60.796 -47.945  1.00  0.90           H  
ATOM   3567 3HG1 VAL A 235      -0.678  59.513 -48.058  1.00  0.90           H  
ATOM   3568 1HG2 VAL A 235      -1.017  59.172 -45.211  1.00  0.90           H  
ATOM   3569 2HG2 VAL A 235      -0.821  57.941 -46.434  1.00  0.90           H  
ATOM   3570 3HG2 VAL A 235       0.194  57.918 -44.974  1.00  0.90           H  
ATOM   3571  N   ARG A 236       1.926  58.960 -49.489  1.00  0.99           N  
ATOM   3572  CA  ARG A 236       2.438  59.594 -50.702  1.00  0.99           C  
ATOM   3573  C   ARG A 236       1.940  61.027 -50.839  1.00  0.99           C  
ATOM   3574  O   ARG A 236       1.023  61.454 -50.141  1.00  0.99           O  
ATOM   3575  CB  ARG A 236       1.982  58.855 -51.946  1.00  0.99           C  
ATOM   3576  CG  ARG A 236       2.518  57.500 -52.167  1.00  0.99           C  
ATOM   3577  CD  ARG A 236       1.956  56.902 -53.425  1.00  0.99           C  
ATOM   3578  NE  ARG A 236       2.466  55.566 -53.697  1.00  0.99           N  
ATOM   3579  CZ  ARG A 236       1.963  54.731 -54.628  1.00  0.99           C  
ATOM   3580  NH1 ARG A 236       0.937  55.104 -55.362  1.00  0.99           N  
ATOM   3581  NH2 ARG A 236       2.497  53.534 -54.803  1.00  0.99           N  
ATOM   3582  H   ARG A 236       1.136  58.322 -49.599  1.00  0.99           H  
ATOM   3583  HA  ARG A 236       3.527  59.599 -50.659  1.00  0.99           H  
ATOM   3584 1HB  ARG A 236       0.902  58.729 -51.876  1.00  0.99           H  
ATOM   3585 2HB  ARG A 236       2.177  59.445 -52.835  1.00  0.99           H  
ATOM   3586 1HG  ARG A 236       3.603  57.527 -52.225  1.00  0.99           H  
ATOM   3587 2HG  ARG A 236       2.199  56.899 -51.335  1.00  0.99           H  
ATOM   3588 1HD  ARG A 236       0.878  56.838 -53.333  1.00  0.99           H  
ATOM   3589 2HD  ARG A 236       2.202  57.541 -54.270  1.00  0.99           H  
ATOM   3590  HE  ARG A 236       3.255  55.245 -53.150  1.00  0.99           H  
ATOM   3591 1HH1 ARG A 236       0.523  56.025 -55.230  1.00  0.99           H  
ATOM   3592 2HH1 ARG A 236       0.560  54.481 -56.059  1.00  0.99           H  
ATOM   3593 1HH2 ARG A 236       3.287  53.242 -54.243  1.00  0.99           H  
ATOM   3594 2HH2 ARG A 236       2.118  52.911 -55.501  1.00  0.99           H  
ATOM   3595  N   GLU A 237       2.505  61.761 -51.787  1.00  1.07           N  
ATOM   3596  CA  GLU A 237       2.104  63.146 -52.030  1.00  1.07           C  
ATOM   3597  C   GLU A 237       0.614  63.263 -52.380  1.00  1.07           C  
ATOM   3598  O   GLU A 237      -0.030  64.264 -52.068  1.00  1.07           O  
ATOM   3599  CB  GLU A 237       2.948  63.731 -53.160  1.00  1.07           C  
ATOM   3600  CG  GLU A 237       4.416  63.942 -52.805  1.00  1.07           C  
ATOM   3601  CD  GLU A 237       5.239  64.471 -53.959  1.00  1.07           C  
ATOM   3602  OE1 GLU A 237       4.724  64.552 -55.049  1.00  1.07           O  
ATOM   3603  OE2 GLU A 237       6.385  64.794 -53.745  1.00  1.07           O  
ATOM   3604  H   GLU A 237       3.252  61.366 -52.338  1.00  1.07           H  
ATOM   3605  HA  GLU A 237       2.286  63.720 -51.120  1.00  1.07           H  
ATOM   3606 1HB  GLU A 237       2.902  63.070 -54.026  1.00  1.07           H  
ATOM   3607 2HB  GLU A 237       2.534  64.693 -53.462  1.00  1.07           H  
ATOM   3608 1HG  GLU A 237       4.477  64.646 -51.977  1.00  1.07           H  
ATOM   3609 2HG  GLU A 237       4.834  62.994 -52.471  1.00  1.07           H  
ATOM   3610  N   ASP A 238       0.069  62.230 -53.024  1.00  1.12           N  
ATOM   3611  CA  ASP A 238      -1.337  62.199 -53.423  1.00  1.12           C  
ATOM   3612  C   ASP A 238      -2.288  61.709 -52.317  1.00  1.12           C  
ATOM   3613  O   ASP A 238      -3.477  61.507 -52.569  1.00  1.12           O  
ATOM   3614  CB  ASP A 238      -1.518  61.327 -54.670  1.00  1.12           C  
ATOM   3615  CG  ASP A 238      -1.179  59.855 -54.454  1.00  1.12           C  
ATOM   3616  OD1 ASP A 238      -0.824  59.491 -53.346  1.00  1.12           O  
ATOM   3617  OD2 ASP A 238      -1.264  59.104 -55.405  1.00  1.12           O  
ATOM   3618  H   ASP A 238       0.660  61.449 -53.249  1.00  1.12           H  
ATOM   3619  HA  ASP A 238      -1.631  63.216 -53.682  1.00  1.12           H  
ATOM   3620 1HB  ASP A 238      -2.554  61.393 -55.003  1.00  1.12           H  
ATOM   3621 2HB  ASP A 238      -0.894  61.714 -55.476  1.00  1.12           H  
ATOM   3622  N   GLY A 239      -1.771  61.497 -51.103  1.00  1.12           N  
ATOM   3623  CA  GLY A 239      -2.581  61.055 -49.973  1.00  1.12           C  
ATOM   3624  C   GLY A 239      -2.750  59.532 -49.849  1.00  1.12           C  
ATOM   3625  O   GLY A 239      -3.366  59.051 -48.892  1.00  1.12           O  
ATOM   3626  H   GLY A 239      -0.778  61.652 -50.939  1.00  1.12           H  
ATOM   3627 1HA  GLY A 239      -2.139  61.445 -49.058  1.00  1.12           H  
ATOM   3628 2HA  GLY A 239      -3.563  61.518 -50.051  1.00  1.12           H  
ATOM   3629  N   VAL A 240      -2.197  58.767 -50.785  1.00  1.09           N  
ATOM   3630  CA  VAL A 240      -2.321  57.313 -50.750  1.00  1.09           C  
ATOM   3631  C   VAL A 240      -1.340  56.620 -49.806  1.00  1.09           C  
ATOM   3632  O   VAL A 240      -0.155  56.957 -49.741  1.00  1.09           O  
ATOM   3633  CB  VAL A 240      -2.190  56.750 -52.173  1.00  1.09           C  
ATOM   3634  CG1 VAL A 240      -2.162  55.222 -52.168  1.00  1.09           C  
ATOM   3635  CG2 VAL A 240      -3.371  57.263 -53.000  1.00  1.09           C  
ATOM   3636  H   VAL A 240      -1.700  59.195 -51.581  1.00  1.09           H  
ATOM   3637  HA  VAL A 240      -3.329  57.081 -50.408  1.00  1.09           H  
ATOM   3638  HB  VAL A 240      -1.269  57.104 -52.612  1.00  1.09           H  
ATOM   3639 1HG1 VAL A 240      -2.070  54.864 -53.192  1.00  1.09           H  
ATOM   3640 2HG1 VAL A 240      -1.309  54.869 -51.589  1.00  1.09           H  
ATOM   3641 3HG1 VAL A 240      -3.081  54.837 -51.730  1.00  1.09           H  
ATOM   3642 1HG2 VAL A 240      -3.283  56.899 -54.023  1.00  1.09           H  
ATOM   3643 2HG2 VAL A 240      -4.304  56.915 -52.564  1.00  1.09           H  
ATOM   3644 3HG2 VAL A 240      -3.356  58.359 -53.004  1.00  1.09           H  
ATOM   3645  N   ILE A 241      -1.860  55.671 -49.027  1.00  1.02           N  
ATOM   3646  CA  ILE A 241      -1.036  54.900 -48.100  1.00  1.02           C  
ATOM   3647  C   ILE A 241      -0.376  53.708 -48.799  1.00  1.02           C  
ATOM   3648  O   ILE A 241      -1.036  52.926 -49.488  1.00  1.02           O  
ATOM   3649  CB  ILE A 241      -1.857  54.448 -46.881  1.00  1.02           C  
ATOM   3650  CG1 ILE A 241      -2.327  55.670 -46.132  1.00  1.02           C  
ATOM   3651  CG2 ILE A 241      -0.988  53.620 -45.982  1.00  1.02           C  
ATOM   3652  CD1 ILE A 241      -3.353  55.433 -45.130  1.00  1.02           C  
ATOM   3653  H   ILE A 241      -2.846  55.462 -49.099  1.00  1.02           H  
ATOM   3654  HA  ILE A 241      -0.247  55.549 -47.733  1.00  1.02           H  
ATOM   3655  HB  ILE A 241      -2.727  53.875 -47.199  1.00  1.02           H  
ATOM   3656 1HG1 ILE A 241      -1.482  56.062 -45.604  1.00  1.02           H  
ATOM   3657 2HG1 ILE A 241      -2.694  56.414 -46.843  1.00  1.02           H  
ATOM   3658 1HG2 ILE A 241      -1.557  53.311 -45.108  1.00  1.02           H  
ATOM   3659 2HG2 ILE A 241      -0.647  52.743 -46.530  1.00  1.02           H  
ATOM   3660 3HG2 ILE A 241      -0.123  54.208 -45.667  1.00  1.02           H  
ATOM   3661 1HD1 ILE A 241      -3.601  56.372 -44.635  1.00  1.02           H  
ATOM   3662 2HD1 ILE A 241      -4.235  55.042 -45.630  1.00  1.02           H  
ATOM   3663 3HD1 ILE A 241      -2.986  54.716 -44.398  1.00  1.02           H  
ATOM   3664  N   MET A 242       0.940  53.611 -48.645  1.00  0.95           N  
ATOM   3665  CA  MET A 242       1.758  52.575 -49.277  1.00  0.95           C  
ATOM   3666  C   MET A 242       1.967  51.347 -48.405  1.00  0.95           C  
ATOM   3667  O   MET A 242       2.828  51.353 -47.515  1.00  0.95           O  
ATOM   3668  CB  MET A 242       3.101  53.164 -49.617  1.00  0.95           C  
ATOM   3669  CG  MET A 242       3.036  54.231 -50.596  1.00  0.95           C  
ATOM   3670  SD  MET A 242       4.630  54.990 -50.862  1.00  0.95           S  
ATOM   3671  CE  MET A 242       4.731  55.908 -49.347  1.00  0.95           C  
ATOM   3672  H   MET A 242       1.390  54.307 -48.050  1.00  0.95           H  
ATOM   3673  HA  MET A 242       1.257  52.257 -50.191  1.00  0.95           H  
ATOM   3674 1HB  MET A 242       3.556  53.574 -48.710  1.00  0.95           H  
ATOM   3675 2HB  MET A 242       3.763  52.388 -49.996  1.00  0.95           H  
ATOM   3676 1HG  MET A 242       2.667  53.832 -51.532  1.00  0.95           H  
ATOM   3677 2HG  MET A 242       2.338  54.980 -50.232  1.00  0.95           H  
ATOM   3678 1HE  MET A 242       5.674  56.455 -49.312  1.00  0.95           H  
ATOM   3679 2HE  MET A 242       3.897  56.605 -49.277  1.00  0.95           H  
ATOM   3680 3HE  MET A 242       4.690  55.210 -48.512  1.00  0.95           H  
ATOM   3681  N   ASN A 243       1.218  50.288 -48.691  1.00  0.88           N  
ATOM   3682  CA  ASN A 243       1.215  49.094 -47.852  1.00  0.88           C  
ATOM   3683  C   ASN A 243       2.561  48.366 -47.707  1.00  0.88           C  
ATOM   3684  O   ASN A 243       2.909  47.905 -46.621  1.00  0.88           O  
ATOM   3685  CB  ASN A 243       0.223  48.088 -48.408  1.00  0.88           C  
ATOM   3686  CG  ASN A 243      -1.226  48.470 -48.258  1.00  0.88           C  
ATOM   3687  OD1 ASN A 243      -1.607  49.323 -47.466  1.00  0.88           O  
ATOM   3688  ND2 ASN A 243      -2.057  47.823 -49.033  1.00  0.88           N  
ATOM   3689  H   ASN A 243       0.566  50.351 -49.465  1.00  0.88           H  
ATOM   3690  HA  ASN A 243       0.908  49.400 -46.865  1.00  0.88           H  
ATOM   3691 1HB  ASN A 243       0.436  47.923 -49.465  1.00  0.88           H  
ATOM   3692 2HB  ASN A 243       0.376  47.134 -47.900  1.00  0.88           H  
ATOM   3693 1HD2 ASN A 243      -3.036  48.019 -48.991  1.00  0.88           H  
ATOM   3694 2HD2 ASN A 243      -1.714  47.125 -49.664  1.00  0.88           H  
ATOM   3695  N   ASP A 244       3.358  48.278 -48.771  1.00  0.82           N  
ATOM   3696  CA  ASP A 244       4.590  47.493 -48.642  1.00  0.82           C  
ATOM   3697  C   ASP A 244       5.662  48.209 -47.822  1.00  0.82           C  
ATOM   3698  O   ASP A 244       6.307  47.613 -46.947  1.00  0.82           O  
ATOM   3699  CB  ASP A 244       5.136  47.166 -50.028  1.00  0.82           C  
ATOM   3700  CG  ASP A 244       4.242  46.197 -50.798  1.00  0.82           C  
ATOM   3701  OD1 ASP A 244       3.368  45.611 -50.200  1.00  0.82           O  
ATOM   3702  OD2 ASP A 244       4.435  46.063 -51.979  1.00  0.82           O  
ATOM   3703  H   ASP A 244       3.091  48.692 -49.652  1.00  0.82           H  
ATOM   3704  HA  ASP A 244       4.346  46.558 -48.135  1.00  0.82           H  
ATOM   3705 1HB  ASP A 244       5.239  48.082 -50.606  1.00  0.82           H  
ATOM   3706 2HB  ASP A 244       6.129  46.726 -49.932  1.00  0.82           H  
ATOM   3707  N   GLU A 245       5.824  49.506 -48.073  1.00  0.77           N  
ATOM   3708  CA  GLU A 245       6.789  50.295 -47.323  1.00  0.77           C  
ATOM   3709  C   GLU A 245       6.359  50.350 -45.876  1.00  0.77           C  
ATOM   3710  O   GLU A 245       7.175  50.190 -44.958  1.00  0.77           O  
ATOM   3711  CB  GLU A 245       6.922  51.709 -47.900  1.00  0.77           C  
ATOM   3712  CG  GLU A 245       7.923  52.614 -47.161  1.00  0.77           C  
ATOM   3713  CD  GLU A 245       8.142  53.950 -47.851  1.00  0.77           C  
ATOM   3714  OE1 GLU A 245       7.640  54.121 -48.931  1.00  0.77           O  
ATOM   3715  OE2 GLU A 245       8.813  54.791 -47.294  1.00  0.77           O  
ATOM   3716  H   GLU A 245       5.265  49.942 -48.789  1.00  0.77           H  
ATOM   3717  HA  GLU A 245       7.760  49.803 -47.374  1.00  0.77           H  
ATOM   3718 1HB  GLU A 245       7.224  51.650 -48.945  1.00  0.77           H  
ATOM   3719 2HB  GLU A 245       5.946  52.203 -47.870  1.00  0.77           H  
ATOM   3720 1HG  GLU A 245       7.544  52.799 -46.154  1.00  0.77           H  
ATOM   3721 2HG  GLU A 245       8.875  52.093 -47.068  1.00  0.77           H  
ATOM   3722  N   THR A 246       5.060  50.554 -45.671  1.00  0.73           N  
ATOM   3723  CA  THR A 246       4.545  50.687 -44.342  1.00  0.73           C  
ATOM   3724  C   THR A 246       4.736  49.428 -43.521  1.00  0.73           C  
ATOM   3725  O   THR A 246       5.212  49.509 -42.394  1.00  0.73           O  
ATOM   3726  CB  THR A 246       3.070  51.006 -44.358  1.00  0.73           C  
ATOM   3727  OG1 THR A 246       2.828  52.236 -45.054  1.00  0.73           O  
ATOM   3728  CG2 THR A 246       2.664  51.120 -42.987  1.00  0.73           C  
ATOM   3729  H   THR A 246       4.411  50.661 -46.452  1.00  0.73           H  
ATOM   3730  HA  THR A 246       5.082  51.495 -43.846  1.00  0.73           H  
ATOM   3731  HB  THR A 246       2.536  50.209 -44.856  1.00  0.73           H  
ATOM   3732  HG1 THR A 246       3.039  52.093 -46.005  1.00  0.73           H  
ATOM   3733 1HG2 THR A 246       1.614  51.320 -42.896  1.00  0.73           H  
ATOM   3734 2HG2 THR A 246       2.887  50.194 -42.552  1.00  0.73           H  
ATOM   3735 3HG2 THR A 246       3.233  51.905 -42.500  1.00  0.73           H  
ATOM   3736  N   VAL A 247       4.408  48.257 -44.076  1.00  0.70           N  
ATOM   3737  CA  VAL A 247       4.556  47.042 -43.291  1.00  0.70           C  
ATOM   3738  C   VAL A 247       6.003  46.845 -42.882  1.00  0.70           C  
ATOM   3739  O   VAL A 247       6.271  46.465 -41.741  1.00  0.70           O  
ATOM   3740  CB  VAL A 247       3.991  45.811 -44.008  1.00  0.70           C  
ATOM   3741  CG1 VAL A 247       4.387  44.559 -43.247  1.00  0.70           C  
ATOM   3742  CG2 VAL A 247       2.449  45.915 -44.028  1.00  0.70           C  
ATOM   3743  H   VAL A 247       4.019  48.210 -45.019  1.00  0.70           H  
ATOM   3744  HA  VAL A 247       3.969  47.153 -42.389  1.00  0.70           H  
ATOM   3745  HB  VAL A 247       4.386  45.757 -45.029  1.00  0.70           H  
ATOM   3746 1HG1 VAL A 247       3.972  43.684 -43.747  1.00  0.70           H  
ATOM   3747 2HG1 VAL A 247       5.473  44.481 -43.219  1.00  0.70           H  
ATOM   3748 3HG1 VAL A 247       4.002  44.614 -42.229  1.00  0.70           H  
ATOM   3749 1HG2 VAL A 247       2.025  45.042 -44.526  1.00  0.70           H  
ATOM   3750 2HG2 VAL A 247       2.074  45.969 -43.007  1.00  0.70           H  
ATOM   3751 3HG2 VAL A 247       2.156  46.809 -44.562  1.00  0.70           H  
ATOM   3752  N   HIS A 248       6.949  47.115 -43.778  1.00  0.67           N  
ATOM   3753  CA  HIS A 248       8.349  46.997 -43.393  1.00  0.67           C  
ATOM   3754  C   HIS A 248       8.651  47.905 -42.188  1.00  0.67           C  
ATOM   3755  O   HIS A 248       9.216  47.447 -41.183  1.00  0.67           O  
ATOM   3756  CB  HIS A 248       9.263  47.354 -44.569  1.00  0.67           C  
ATOM   3757  CG  HIS A 248      10.735  47.291 -44.266  1.00  0.67           C  
ATOM   3758  ND1 HIS A 248      11.423  46.100 -44.131  1.00  0.67           N  
ATOM   3759  CD2 HIS A 248      11.643  48.274 -44.089  1.00  0.67           C  
ATOM   3760  CE1 HIS A 248      12.697  46.357 -43.875  1.00  0.67           C  
ATOM   3761  NE2 HIS A 248      12.861  47.668 -43.844  1.00  0.67           N  
ATOM   3762  H   HIS A 248       6.703  47.407 -44.730  1.00  0.67           H  
ATOM   3763  HA  HIS A 248       8.561  45.970 -43.099  1.00  0.67           H  
ATOM   3764 1HB  HIS A 248       9.052  46.686 -45.404  1.00  0.67           H  
ATOM   3765 2HB  HIS A 248       9.032  48.366 -44.905  1.00  0.67           H  
ATOM   3766  HD1 HIS A 248      11.038  45.181 -44.214  1.00  0.67           H  
ATOM   3767  HD2 HIS A 248      11.560  49.363 -44.108  1.00  0.67           H  
ATOM   3768  HE1 HIS A 248      13.409  45.543 -43.733  1.00  0.67           H  
ATOM   3769  N   GLN A 249       8.243  49.184 -42.262  1.00  0.65           N  
ATOM   3770  CA  GLN A 249       8.533  50.115 -41.167  1.00  0.65           C  
ATOM   3771  C   GLN A 249       7.869  49.663 -39.864  1.00  0.65           C  
ATOM   3772  O   GLN A 249       8.471  49.744 -38.784  1.00  0.65           O  
ATOM   3773  CB  GLN A 249       8.011  51.521 -41.511  1.00  0.65           C  
ATOM   3774  CG  GLN A 249       8.734  52.267 -42.688  1.00  0.65           C  
ATOM   3775  CD  GLN A 249      10.188  52.675 -42.390  1.00  0.65           C  
ATOM   3776  OE1 GLN A 249      11.115  51.846 -42.504  1.00  0.65           O  
ATOM   3777  NE2 GLN A 249      10.387  53.944 -42.037  1.00  0.65           N  
ATOM   3778  H   GLN A 249       7.757  49.513 -43.101  1.00  0.65           H  
ATOM   3779  HA  GLN A 249       9.606  50.149 -41.014  1.00  0.65           H  
ATOM   3780 1HB  GLN A 249       6.957  51.445 -41.786  1.00  0.65           H  
ATOM   3781 2HB  GLN A 249       8.066  52.157 -40.628  1.00  0.65           H  
ATOM   3782 1HG  GLN A 249       8.738  51.616 -43.559  1.00  0.65           H  
ATOM   3783 2HG  GLN A 249       8.172  53.178 -42.913  1.00  0.65           H  
ATOM   3784 1HE2 GLN A 249      11.319  54.322 -41.817  1.00  0.65           H  
ATOM   3785 2HE2 GLN A 249       9.611  54.602 -41.987  1.00  0.65           H  
ATOM   3786  N   LEU A 250       6.657  49.128 -39.980  1.00  0.63           N  
ATOM   3787  CA  LEU A 250       5.903  48.643 -38.839  1.00  0.63           C  
ATOM   3788  C   LEU A 250       6.569  47.441 -38.183  1.00  0.63           C  
ATOM   3789  O   LEU A 250       6.580  47.313 -36.954  1.00  0.63           O  
ATOM   3790  CB  LEU A 250       4.502  48.267 -39.302  1.00  0.63           C  
ATOM   3791  CG  LEU A 250       3.573  49.478 -39.717  1.00  0.63           C  
ATOM   3792  CD1 LEU A 250       2.279  48.980 -40.344  1.00  0.63           C  
ATOM   3793  CD2 LEU A 250       3.246  50.296 -38.539  1.00  0.63           C  
ATOM   3794  H   LEU A 250       6.224  49.089 -40.902  1.00  0.63           H  
ATOM   3795  HA  LEU A 250       5.832  49.448 -38.108  1.00  0.63           H  
ATOM   3796 1HB  LEU A 250       4.609  47.649 -40.179  1.00  0.63           H  
ATOM   3797 2HB  LEU A 250       4.065  47.700 -38.587  1.00  0.63           H  
ATOM   3798  HG  LEU A 250       4.093  50.095 -40.422  1.00  0.63           H  
ATOM   3799 1HD1 LEU A 250       1.655  49.835 -40.620  1.00  0.63           H  
ATOM   3800 2HD1 LEU A 250       2.481  48.385 -41.220  1.00  0.63           H  
ATOM   3801 3HD1 LEU A 250       1.763  48.413 -39.654  1.00  0.63           H  
ATOM   3802 1HD2 LEU A 250       2.613  51.122 -38.859  1.00  0.63           H  
ATOM   3803 2HD2 LEU A 250       2.720  49.726 -37.836  1.00  0.63           H  
ATOM   3804 3HD2 LEU A 250       4.161  50.671 -38.082  1.00  0.63           H  
ATOM   3805  N   CYS A 251       7.137  46.556 -38.995  1.00  0.62           N  
ATOM   3806  CA  CYS A 251       7.796  45.384 -38.455  1.00  0.62           C  
ATOM   3807  C   CYS A 251       9.020  45.791 -37.669  1.00  0.62           C  
ATOM   3808  O   CYS A 251       9.278  45.250 -36.591  1.00  0.62           O  
ATOM   3809  CB  CYS A 251       8.177  44.450 -39.572  1.00  0.62           C  
ATOM   3810  SG  CYS A 251       6.754  43.742 -40.314  1.00  0.62           S  
ATOM   3811  H   CYS A 251       7.084  46.684 -40.008  1.00  0.62           H  
ATOM   3812  HA  CYS A 251       7.104  44.868 -37.792  1.00  0.62           H  
ATOM   3813 1HB  CYS A 251       8.733  44.991 -40.339  1.00  0.62           H  
ATOM   3814 2HB  CYS A 251       8.802  43.654 -39.194  1.00  0.62           H  
ATOM   3815  HG  CYS A 251       6.365  44.889 -40.931  1.00  0.62           H  
ATOM   3816  N   LYS A 252       9.762  46.772 -38.183  1.00  0.61           N  
ATOM   3817  CA  LYS A 252      10.935  47.241 -37.467  1.00  0.61           C  
ATOM   3818  C   LYS A 252      10.530  47.840 -36.119  1.00  0.61           C  
ATOM   3819  O   LYS A 252      11.192  47.598 -35.105  1.00  0.61           O  
ATOM   3820  CB  LYS A 252      11.709  48.244 -38.313  1.00  0.61           C  
ATOM   3821  CG  LYS A 252      12.452  47.652 -39.492  1.00  0.61           C  
ATOM   3822  CD  LYS A 252      13.387  48.683 -40.099  1.00  0.61           C  
ATOM   3823  CE  LYS A 252      12.586  49.756 -40.756  1.00  0.61           C  
ATOM   3824  NZ  LYS A 252      13.412  50.732 -41.519  1.00  0.61           N  
ATOM   3825  H   LYS A 252       9.513  47.176 -39.090  1.00  0.61           H  
ATOM   3826  HA  LYS A 252      11.584  46.388 -37.271  1.00  0.61           H  
ATOM   3827 1HB  LYS A 252      11.017  48.992 -38.703  1.00  0.61           H  
ATOM   3828 2HB  LYS A 252      12.421  48.750 -37.722  1.00  0.61           H  
ATOM   3829 1HG  LYS A 252      13.029  46.786 -39.169  1.00  0.61           H  
ATOM   3830 2HG  LYS A 252      11.734  47.333 -40.252  1.00  0.61           H  
ATOM   3831 1HD  LYS A 252      14.019  49.120 -39.323  1.00  0.61           H  
ATOM   3832 2HD  LYS A 252      14.020  48.208 -40.848  1.00  0.61           H  
ATOM   3833 1HE  LYS A 252      11.886  49.283 -41.435  1.00  0.61           H  
ATOM   3834 2HE  LYS A 252      12.021  50.296 -39.995  1.00  0.61           H  
ATOM   3835 1HZ  LYS A 252      12.742  51.391 -41.931  1.00  0.61           H  
ATOM   3836 2HZ  LYS A 252      14.053  51.216 -40.916  1.00  0.61           H  
ATOM   3837 3HZ  LYS A 252      13.924  50.260 -42.250  1.00  0.61           H  
ATOM   3838  N   GLN A 253       9.407  48.572 -36.097  1.00  0.59           N  
ATOM   3839  CA  GLN A 253       8.880  49.153 -34.861  1.00  0.59           C  
ATOM   3840  C   GLN A 253       8.574  48.042 -33.856  1.00  0.59           C  
ATOM   3841  O   GLN A 253       8.957  48.122 -32.685  1.00  0.59           O  
ATOM   3842  CB  GLN A 253       7.616  49.965 -35.161  1.00  0.59           C  
ATOM   3843  CG  GLN A 253       6.964  50.676 -33.985  1.00  0.59           C  
ATOM   3844  CD  GLN A 253       5.692  51.461 -34.421  1.00  0.59           C  
ATOM   3845  OE1 GLN A 253       5.254  51.366 -35.562  1.00  0.59           O  
ATOM   3846  NE2 GLN A 253       5.122  52.245 -33.514  1.00  0.59           N  
ATOM   3847  H   GLN A 253       8.919  48.758 -36.977  1.00  0.59           H  
ATOM   3848  HA  GLN A 253       9.634  49.812 -34.431  1.00  0.59           H  
ATOM   3849 1HB  GLN A 253       7.847  50.714 -35.921  1.00  0.59           H  
ATOM   3850 2HB  GLN A 253       6.863  49.314 -35.580  1.00  0.59           H  
ATOM   3851 1HG  GLN A 253       6.678  49.935 -33.250  1.00  0.59           H  
ATOM   3852 2HG  GLN A 253       7.676  51.378 -33.551  1.00  0.59           H  
ATOM   3853 1HE2 GLN A 253       4.281  52.788 -33.760  1.00  0.59           H  
ATOM   3854 2HE2 GLN A 253       5.501  52.307 -32.594  1.00  0.59           H  
ATOM   3855  N   ALA A 254       7.922  46.970 -34.329  1.00  0.59           N  
ATOM   3856  CA  ALA A 254       7.583  45.844 -33.462  1.00  0.59           C  
ATOM   3857  C   ALA A 254       8.827  45.235 -32.840  1.00  0.59           C  
ATOM   3858  O   ALA A 254       8.835  44.891 -31.652  1.00  0.59           O  
ATOM   3859  CB  ALA A 254       6.861  44.779 -34.258  1.00  0.59           C  
ATOM   3860  H   ALA A 254       7.627  46.960 -35.307  1.00  0.59           H  
ATOM   3861  HA  ALA A 254       6.945  46.209 -32.658  1.00  0.59           H  
ATOM   3862 1HB  ALA A 254       6.613  43.954 -33.607  1.00  0.59           H  
ATOM   3863 2HB  ALA A 254       5.954  45.197 -34.694  1.00  0.59           H  
ATOM   3864 3HB  ALA A 254       7.506  44.417 -35.053  1.00  0.59           H  
ATOM   3865  N   VAL A 255       9.895  45.135 -33.632  1.00  0.58           N  
ATOM   3866  CA  VAL A 255      11.144  44.592 -33.138  1.00  0.58           C  
ATOM   3867  C   VAL A 255      11.771  45.518 -32.113  1.00  0.58           C  
ATOM   3868  O   VAL A 255      12.229  45.060 -31.068  1.00  0.58           O  
ATOM   3869  CB  VAL A 255      12.137  44.336 -34.276  1.00  0.58           C  
ATOM   3870  CG1 VAL A 255      13.481  43.951 -33.682  1.00  0.58           C  
ATOM   3871  CG2 VAL A 255      11.615  43.215 -35.169  1.00  0.58           C  
ATOM   3872  H   VAL A 255       9.818  45.419 -34.612  1.00  0.58           H  
ATOM   3873  HA  VAL A 255      10.938  43.640 -32.657  1.00  0.58           H  
ATOM   3874  HB  VAL A 255      12.264  45.249 -34.858  1.00  0.58           H  
ATOM   3875 1HG1 VAL A 255      14.200  43.778 -34.482  1.00  0.58           H  
ATOM   3876 2HG1 VAL A 255      13.830  44.762 -33.051  1.00  0.58           H  
ATOM   3877 3HG1 VAL A 255      13.372  43.042 -33.088  1.00  0.58           H  
ATOM   3878 1HG2 VAL A 255      12.319  43.036 -35.980  1.00  0.58           H  
ATOM   3879 2HG2 VAL A 255      11.502  42.306 -34.590  1.00  0.58           H  
ATOM   3880 3HG2 VAL A 255      10.656  43.498 -35.581  1.00  0.58           H  
ATOM   3881  N   ALA A 256      11.800  46.822 -32.393  1.00  0.58           N  
ATOM   3882  CA  ALA A 256      12.407  47.759 -31.451  1.00  0.58           C  
ATOM   3883  C   ALA A 256      11.708  47.697 -30.098  1.00  0.58           C  
ATOM   3884  O   ALA A 256      12.351  47.689 -29.039  1.00  0.58           O  
ATOM   3885  CB  ALA A 256      12.324  49.174 -32.000  1.00  0.58           C  
ATOM   3886  H   ALA A 256      11.413  47.158 -33.276  1.00  0.58           H  
ATOM   3887  HA  ALA A 256      13.451  47.487 -31.317  1.00  0.58           H  
ATOM   3888 1HB  ALA A 256      12.799  49.870 -31.302  1.00  0.58           H  
ATOM   3889 2HB  ALA A 256      12.838  49.220 -32.948  1.00  0.58           H  
ATOM   3890 3HB  ALA A 256      11.280  49.453 -32.140  1.00  0.58           H  
ATOM   3891  N   GLN A 257      10.387  47.595 -30.126  1.00  0.57           N  
ATOM   3892  CA  GLN A 257       9.634  47.531 -28.893  1.00  0.57           C  
ATOM   3893  C   GLN A 257       9.896  46.223 -28.159  1.00  0.57           C  
ATOM   3894  O   GLN A 257      10.047  46.214 -26.932  1.00  0.57           O  
ATOM   3895  CB  GLN A 257       8.170  47.721 -29.200  1.00  0.57           C  
ATOM   3896  CG  GLN A 257       7.858  49.135 -29.677  1.00  0.57           C  
ATOM   3897  CD  GLN A 257       6.454  49.252 -30.010  1.00  0.57           C  
ATOM   3898  OE1 GLN A 257       5.776  48.237 -29.894  1.00  0.57           O  
ATOM   3899  NE2 GLN A 257       5.979  50.441 -30.405  1.00  0.57           N  
ATOM   3900  H   GLN A 257       9.896  47.602 -31.023  1.00  0.57           H  
ATOM   3901  HA  GLN A 257       9.956  48.350 -28.252  1.00  0.57           H  
ATOM   3902 1HB  GLN A 257       7.870  47.021 -29.986  1.00  0.57           H  
ATOM   3903 2HB  GLN A 257       7.573  47.508 -28.313  1.00  0.57           H  
ATOM   3904 1HG  GLN A 257       8.088  49.838 -28.876  1.00  0.57           H  
ATOM   3905 2HG  GLN A 257       8.450  49.363 -30.561  1.00  0.57           H  
ATOM   3906 1HE2 GLN A 257       4.972  50.560 -30.608  1.00  0.57           H  
ATOM   3907 2HE2 GLN A 257       6.597  51.225 -30.468  1.00  0.57           H  
ATOM   3908  N   ALA A 258       9.993  45.121 -28.911  1.00  0.57           N  
ATOM   3909  CA  ALA A 258      10.308  43.832 -28.316  1.00  0.57           C  
ATOM   3910  C   ALA A 258      11.699  43.879 -27.666  1.00  0.57           C  
ATOM   3911  O   ALA A 258      11.896  43.380 -26.557  1.00  0.57           O  
ATOM   3912  CB  ALA A 258      10.235  42.758 -29.375  1.00  0.57           C  
ATOM   3913  H   ALA A 258       9.825  45.169 -29.917  1.00  0.57           H  
ATOM   3914  HA  ALA A 258       9.574  43.618 -27.538  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258      10.448  41.806 -28.932  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258       9.234  42.745 -29.806  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258      10.963  42.965 -30.155  1.00  0.57           H  
ATOM   3918  N   ARG A 259      12.658  44.552 -28.326  1.00  0.57           N  
ATOM   3919  CA  ARG A 259      14.025  44.690 -27.810  1.00  0.57           C  
ATOM   3920  C   ARG A 259      14.046  45.491 -26.520  1.00  0.57           C  
ATOM   3921  O   ARG A 259      14.877  45.255 -25.640  1.00  0.57           O  
ATOM   3922  CB  ARG A 259      14.947  45.363 -28.823  1.00  0.57           C  
ATOM   3923  CG  ARG A 259      15.348  44.540 -30.057  1.00  0.57           C  
ATOM   3924  CD  ARG A 259      16.162  45.344 -31.012  1.00  0.57           C  
ATOM   3925  NE  ARG A 259      16.545  44.579 -32.202  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259      17.227  45.088 -33.249  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259      17.607  46.350 -33.233  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259      17.518  44.327 -34.296  1.00  0.57           N  
ATOM   3929  H   ARG A 259      12.443  44.943 -29.242  1.00  0.57           H  
ATOM   3930  HA  ARG A 259      14.413  43.701 -27.592  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259      14.465  46.265 -29.192  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259      15.862  45.673 -28.324  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259      15.973  43.714 -29.740  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259      14.468  44.159 -30.562  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259      15.583  46.209 -31.336  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259      17.070  45.686 -30.519  1.00  0.57           H  
ATOM   3937  HE  ARG A 259      16.271  43.603 -32.251  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259      17.390  46.944 -32.434  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259      18.123  46.733 -34.011  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259      17.230  43.334 -34.336  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259      18.025  44.714 -35.073  1.00  0.57           H  
ATOM   3942  N   ALA A 260      13.102  46.418 -26.394  1.00  0.58           N  
ATOM   3943  CA  ALA A 260      12.977  47.270 -25.224  1.00  0.58           C  
ATOM   3944  C   ALA A 260      12.290  46.558 -24.061  1.00  0.58           C  
ATOM   3945  O   ALA A 260      12.168  47.124 -22.973  1.00  0.58           O  
ATOM   3946  CB  ALA A 260      12.214  48.516 -25.585  1.00  0.58           C  
ATOM   3947  H   ALA A 260      12.473  46.580 -27.181  1.00  0.58           H  
ATOM   3948  HA  ALA A 260      13.977  47.542 -24.902  1.00  0.58           H  
ATOM   3949 1HB  ALA A 260      12.150  49.168 -24.726  1.00  0.58           H  
ATOM   3950 2HB  ALA A 260      12.741  49.012 -26.388  1.00  0.58           H  
ATOM   3951 3HB  ALA A 260      11.216  48.251 -25.910  1.00  0.58           H  
ATOM   3952  N   GLY A 261      11.844  45.319 -24.271  1.00  0.58           N  
ATOM   3953  CA  GLY A 261      11.191  44.567 -23.220  1.00  0.58           C  
ATOM   3954  C   GLY A 261       9.678  44.415 -23.343  1.00  0.58           C  
ATOM   3955  O   GLY A 261       9.045  43.962 -22.392  1.00  0.58           O  
ATOM   3956  H   GLY A 261      11.965  44.860 -25.173  1.00  0.58           H  
ATOM   3957 1HA  GLY A 261      11.636  43.573 -23.193  1.00  0.58           H  
ATOM   3958 2HA  GLY A 261      11.424  45.029 -22.265  1.00  0.58           H  
ATOM   3959  N   ALA A 262       9.065  44.804 -24.467  1.00  0.59           N  
ATOM   3960  CA  ALA A 262       7.621  44.589 -24.563  1.00  0.59           C  
ATOM   3961  C   ALA A 262       7.351  43.100 -24.534  1.00  0.59           C  
ATOM   3962  O   ALA A 262       8.135  42.306 -25.063  1.00  0.59           O  
ATOM   3963  CB  ALA A 262       7.014  45.177 -25.820  1.00  0.59           C  
ATOM   3964  H   ALA A 262       9.578  45.211 -25.249  1.00  0.59           H  
ATOM   3965  HA  ALA A 262       7.143  45.046 -23.695  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262       5.936  44.979 -25.826  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262       7.175  46.236 -25.849  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262       7.469  44.722 -26.695  1.00  0.59           H  
ATOM   3969  N   ASP A 263       6.238  42.728 -23.927  1.00  0.61           N  
ATOM   3970  CA  ASP A 263       5.813  41.346 -23.876  1.00  0.61           C  
ATOM   3971  C   ASP A 263       4.874  41.056 -25.031  1.00  0.61           C  
ATOM   3972  O   ASP A 263       4.813  39.921 -25.523  1.00  0.61           O  
ATOM   3973  CB  ASP A 263       5.111  41.084 -22.549  1.00  0.61           C  
ATOM   3974  CG  ASP A 263       6.032  41.248 -21.346  1.00  0.61           C  
ATOM   3975  OD1 ASP A 263       6.943  40.467 -21.197  1.00  0.61           O  
ATOM   3976  OD2 ASP A 263       5.856  42.191 -20.582  1.00  0.61           O  
ATOM   3977  H   ASP A 263       5.628  43.433 -23.522  1.00  0.61           H  
ATOM   3978  HA  ASP A 263       6.686  40.699 -23.964  1.00  0.61           H  
ATOM   3979 1HB  ASP A 263       4.287  41.790 -22.457  1.00  0.61           H  
ATOM   3980 2HB  ASP A 263       4.690  40.079 -22.548  1.00  0.61           H  
ATOM   3981  N   VAL A 264       4.110  42.088 -25.415  1.00  0.63           N  
ATOM   3982  CA  VAL A 264       3.123  41.957 -26.469  1.00  0.63           C  
ATOM   3983  C   VAL A 264       3.179  43.116 -27.483  1.00  0.63           C  
ATOM   3984  O   VAL A 264       3.291  44.292 -27.122  1.00  0.63           O  
ATOM   3985  CB  VAL A 264       1.706  41.883 -25.869  1.00  0.63           C  
ATOM   3986  CG1 VAL A 264       0.683  41.674 -26.963  1.00  0.63           C  
ATOM   3987  CG2 VAL A 264       1.640  40.814 -24.794  1.00  0.63           C  
ATOM   3988  H   VAL A 264       4.202  42.977 -24.928  1.00  0.63           H  
ATOM   3989  HA  VAL A 264       3.321  41.029 -26.998  1.00  0.63           H  
ATOM   3990  HB  VAL A 264       1.477  42.815 -25.422  1.00  0.63           H  
ATOM   3991 1HG1 VAL A 264      -0.278  41.654 -26.513  1.00  0.63           H  
ATOM   3992 2HG1 VAL A 264       0.719  42.480 -27.685  1.00  0.63           H  
ATOM   3993 3HG1 VAL A 264       0.865  40.731 -27.466  1.00  0.63           H  
ATOM   3994 1HG2 VAL A 264       0.649  40.782 -24.373  1.00  0.63           H  
ATOM   3995 2HG2 VAL A 264       1.874  39.868 -25.208  1.00  0.63           H  
ATOM   3996 3HG2 VAL A 264       2.343  41.041 -24.005  1.00  0.63           H  
ATOM   3997  N   VAL A 265       3.103  42.768 -28.749  1.00  0.65           N  
ATOM   3998  CA  VAL A 265       3.022  43.728 -29.844  1.00  0.65           C  
ATOM   3999  C   VAL A 265       1.579  43.824 -30.348  1.00  0.65           C  
ATOM   4000  O   VAL A 265       0.922  42.795 -30.511  1.00  0.65           O  
ATOM   4001  CB  VAL A 265       4.019  43.349 -30.940  1.00  0.65           C  
ATOM   4002  CG1 VAL A 265       3.793  44.169 -32.125  1.00  0.65           C  
ATOM   4003  CG2 VAL A 265       5.448  43.628 -30.419  1.00  0.65           C  
ATOM   4004  H   VAL A 265       3.047  41.771 -28.959  1.00  0.65           H  
ATOM   4005  HA  VAL A 265       3.312  44.711 -29.467  1.00  0.65           H  
ATOM   4006  HB  VAL A 265       3.903  42.296 -31.206  1.00  0.65           H  
ATOM   4007 1HG1 VAL A 265       4.501  43.919 -32.886  1.00  0.65           H  
ATOM   4008 2HG1 VAL A 265       2.802  44.006 -32.502  1.00  0.65           H  
ATOM   4009 3HG1 VAL A 265       3.902  45.176 -31.828  1.00  0.65           H  
ATOM   4010 1HG2 VAL A 265       6.185  43.388 -31.174  1.00  0.65           H  
ATOM   4011 2HG2 VAL A 265       5.536  44.689 -30.165  1.00  0.65           H  
ATOM   4012 3HG2 VAL A 265       5.636  43.031 -29.532  1.00  0.65           H  
ATOM   4013  N   SER A 266       1.081  45.047 -30.566  1.00  0.69           N  
ATOM   4014  CA  SER A 266      -0.314  45.241 -30.965  1.00  0.69           C  
ATOM   4015  C   SER A 266      -0.547  45.966 -32.317  1.00  0.69           C  
ATOM   4016  O   SER A 266      -0.687  47.199 -32.360  1.00  0.69           O  
ATOM   4017  CB  SER A 266      -1.009  46.011 -29.875  1.00  0.69           C  
ATOM   4018  OG  SER A 266      -1.025  45.288 -28.679  1.00  0.69           O  
ATOM   4019  H   SER A 266       1.658  45.874 -30.377  1.00  0.69           H  
ATOM   4020  HA  SER A 266      -0.784  44.266 -30.992  1.00  0.69           H  
ATOM   4021 1HB  SER A 266      -0.500  46.954 -29.720  1.00  0.69           H  
ATOM   4022 2HB  SER A 266      -2.000  46.226 -30.163  1.00  0.69           H  
ATOM   4023  HG  SER A 266      -1.537  44.501 -28.866  1.00  0.69           H  
ATOM   4024  N   PRO A 267      -0.555  45.241 -33.457  1.00  0.72           N  
ATOM   4025  CA  PRO A 267      -0.711  45.767 -34.795  1.00  0.72           C  
ATOM   4026  C   PRO A 267      -2.113  46.235 -35.124  1.00  0.72           C  
ATOM   4027  O   PRO A 267      -2.936  45.510 -35.697  1.00  0.72           O  
ATOM   4028  CB  PRO A 267      -0.227  44.625 -35.671  1.00  0.72           C  
ATOM   4029  CG  PRO A 267      -0.498  43.400 -34.910  1.00  0.72           C  
ATOM   4030  CD  PRO A 267      -0.301  43.794 -33.442  1.00  0.72           C  
ATOM   4031  HA  PRO A 267      -0.045  46.609 -34.904  1.00  0.72           H  
ATOM   4032 1HB  PRO A 267      -0.775  44.629 -36.613  1.00  0.72           H  
ATOM   4033 2HB  PRO A 267       0.798  44.768 -35.892  1.00  0.72           H  
ATOM   4034 1HG  PRO A 267      -1.478  43.041 -35.167  1.00  0.72           H  
ATOM   4035 2HG  PRO A 267       0.203  42.612 -35.221  1.00  0.72           H  
ATOM   4036 1HD  PRO A 267      -1.011  43.257 -32.848  1.00  0.72           H  
ATOM   4037 2HD  PRO A 267       0.714  43.591 -33.141  1.00  0.72           H  
ATOM   4038  N   SER A 268      -2.346  47.486 -34.719  1.00  0.76           N  
ATOM   4039  CA  SER A 268      -3.589  48.233 -34.898  1.00  0.76           C  
ATOM   4040  C   SER A 268      -3.777  48.778 -36.319  1.00  0.76           C  
ATOM   4041  O   SER A 268      -4.852  49.262 -36.670  1.00  0.76           O  
ATOM   4042  CB  SER A 268      -3.650  49.318 -33.838  1.00  0.76           C  
ATOM   4043  OG  SER A 268      -2.686  50.286 -34.041  1.00  0.76           O  
ATOM   4044  H   SER A 268      -1.599  47.934 -34.187  1.00  0.76           H  
ATOM   4045  HA  SER A 268      -4.417  47.570 -34.750  1.00  0.76           H  
ATOM   4046 1HB  SER A 268      -4.635  49.768 -33.819  1.00  0.76           H  
ATOM   4047 2HB  SER A 268      -3.481  48.866 -32.863  1.00  0.76           H  
ATOM   4048  HG  SER A 268      -2.481  50.666 -33.134  1.00  0.76           H  
ATOM   4049  N   ASP A 269      -2.725  48.703 -37.124  1.00  0.80           N  
ATOM   4050  CA  ASP A 269      -2.787  49.074 -38.537  1.00  0.80           C  
ATOM   4051  C   ASP A 269      -3.425  47.887 -39.255  1.00  0.80           C  
ATOM   4052  O   ASP A 269      -2.930  46.769 -39.150  1.00  0.80           O  
ATOM   4053  CB  ASP A 269      -1.430  49.420 -39.151  1.00  0.80           C  
ATOM   4054  CG  ASP A 269      -1.576  49.943 -40.567  1.00  0.80           C  
ATOM   4055  OD1 ASP A 269      -2.359  49.380 -41.293  1.00  0.80           O  
ATOM   4056  OD2 ASP A 269      -0.922  50.898 -40.913  1.00  0.80           O  
ATOM   4057  H   ASP A 269      -1.876  48.333 -36.735  1.00  0.80           H  
ATOM   4058  HA  ASP A 269      -3.439  49.940 -38.652  1.00  0.80           H  
ATOM   4059 1HB  ASP A 269      -0.905  50.157 -38.536  1.00  0.80           H  
ATOM   4060 2HB  ASP A 269      -0.828  48.535 -39.217  1.00  0.80           H  
ATOM   4061  N   MET A 270      -4.536  48.128 -39.940  1.00  0.83           N  
ATOM   4062  CA  MET A 270      -5.334  47.088 -40.585  1.00  0.83           C  
ATOM   4063  C   MET A 270      -4.742  46.467 -41.859  1.00  0.83           C  
ATOM   4064  O   MET A 270      -5.363  45.585 -42.456  1.00  0.83           O  
ATOM   4065  CB  MET A 270      -6.712  47.663 -40.871  1.00  0.83           C  
ATOM   4066  CG  MET A 270      -7.461  47.967 -39.626  1.00  0.83           C  
ATOM   4067  SD  MET A 270      -7.802  46.484 -38.630  1.00  0.83           S  
ATOM   4068  CE  MET A 270      -9.094  45.749 -39.615  1.00  0.83           C  
ATOM   4069  H   MET A 270      -4.847  49.086 -40.006  1.00  0.83           H  
ATOM   4070  HA  MET A 270      -5.446  46.277 -39.864  1.00  0.83           H  
ATOM   4071 1HB  MET A 270      -6.619  48.574 -41.455  1.00  0.83           H  
ATOM   4072 2HB  MET A 270      -7.295  46.955 -41.462  1.00  0.83           H  
ATOM   4073 1HG  MET A 270      -6.871  48.652 -39.025  1.00  0.83           H  
ATOM   4074 2HG  MET A 270      -8.408  48.448 -39.884  1.00  0.83           H  
ATOM   4075 1HE  MET A 270      -9.422  44.824 -39.158  1.00  0.83           H  
ATOM   4076 2HE  MET A 270      -9.931  46.447 -39.683  1.00  0.83           H  
ATOM   4077 3HE  MET A 270      -8.716  45.540 -40.615  1.00  0.83           H  
ATOM   4078  N   MET A 271      -3.551  46.884 -42.282  1.00  0.84           N  
ATOM   4079  CA  MET A 271      -2.957  46.259 -43.469  1.00  0.84           C  
ATOM   4080  C   MET A 271      -2.879  44.732 -43.311  1.00  0.84           C  
ATOM   4081  O   MET A 271      -2.243  44.201 -42.395  1.00  0.84           O  
ATOM   4082  CB  MET A 271      -1.580  46.844 -43.701  1.00  0.84           C  
ATOM   4083  CG  MET A 271      -1.604  48.244 -44.124  1.00  0.84           C  
ATOM   4084  SD  MET A 271      -0.005  48.924 -44.303  1.00  0.84           S  
ATOM   4085  CE  MET A 271      -0.544  50.591 -44.596  1.00  0.84           C  
ATOM   4086  H   MET A 271      -3.070  47.650 -41.789  1.00  0.84           H  
ATOM   4087  HA  MET A 271      -3.588  46.476 -44.329  1.00  0.84           H  
ATOM   4088 1HB  MET A 271      -1.005  46.790 -42.776  1.00  0.84           H  
ATOM   4089 2HB  MET A 271      -1.052  46.262 -44.459  1.00  0.84           H  
ATOM   4090 1HG  MET A 271      -2.094  48.291 -45.091  1.00  0.84           H  
ATOM   4091 2HG  MET A 271      -2.171  48.848 -43.453  1.00  0.84           H  
ATOM   4092 1HE  MET A 271       0.299  51.231 -44.778  1.00  0.84           H  
ATOM   4093 2HE  MET A 271      -1.195  50.618 -45.452  1.00  0.84           H  
ATOM   4094 3HE  MET A 271      -1.094  50.949 -43.716  1.00  0.84           H  
ATOM   4095  N   ASP A 272      -3.480  44.043 -44.276  1.00  0.82           N  
ATOM   4096  CA  ASP A 272      -3.650  42.587 -44.316  1.00  0.82           C  
ATOM   4097  C   ASP A 272      -2.453  41.703 -43.966  1.00  0.82           C  
ATOM   4098  O   ASP A 272      -2.562  40.785 -43.155  1.00  0.82           O  
ATOM   4099  CB  ASP A 272      -4.135  42.223 -45.720  1.00  0.82           C  
ATOM   4100  CG  ASP A 272      -3.206  42.766 -46.852  1.00  0.82           C  
ATOM   4101  OD1 ASP A 272      -2.241  43.457 -46.538  1.00  0.82           O  
ATOM   4102  OD2 ASP A 272      -3.475  42.496 -47.994  1.00  0.82           O  
ATOM   4103  H   ASP A 272      -3.933  44.578 -45.001  1.00  0.82           H  
ATOM   4104  HA  ASP A 272      -4.449  42.345 -43.610  1.00  0.82           H  
ATOM   4105 1HB  ASP A 272      -4.198  41.139 -45.809  1.00  0.82           H  
ATOM   4106 2HB  ASP A 272      -5.142  42.620 -45.867  1.00  0.82           H  
ATOM   4107  N   GLY A 273      -1.313  41.978 -44.565  1.00  0.78           N  
ATOM   4108  CA  GLY A 273      -0.131  41.144 -44.381  1.00  0.78           C  
ATOM   4109  C   GLY A 273       0.710  41.507 -43.163  1.00  0.78           C  
ATOM   4110  O   GLY A 273       1.756  40.889 -42.925  1.00  0.78           O  
ATOM   4111  H   GLY A 273      -1.314  42.759 -45.220  1.00  0.78           H  
ATOM   4112 1HA  GLY A 273      -0.442  40.102 -44.305  1.00  0.78           H  
ATOM   4113 2HA  GLY A 273       0.484  41.219 -45.277  1.00  0.78           H  
ATOM   4114  N   ARG A 274       0.270  42.495 -42.389  1.00  0.74           N  
ATOM   4115  CA  ARG A 274       1.066  42.954 -41.273  1.00  0.74           C  
ATOM   4116  C   ARG A 274       1.329  41.944 -40.167  1.00  0.74           C  
ATOM   4117  O   ARG A 274       2.452  41.845 -39.683  1.00  0.74           O  
ATOM   4118  CB  ARG A 274       0.443  44.141 -40.618  1.00  0.74           C  
ATOM   4119  CG  ARG A 274       1.289  44.615 -39.583  1.00  0.74           C  
ATOM   4120  CD  ARG A 274       0.828  45.774 -38.995  1.00  0.74           C  
ATOM   4121  NE  ARG A 274       1.814  46.192 -38.088  1.00  0.74           N  
ATOM   4122  CZ  ARG A 274       1.733  47.176 -37.232  1.00  0.74           C  
ATOM   4123  NH1 ARG A 274       0.667  47.884 -37.115  1.00  0.74           N  
ATOM   4124  NH2 ARG A 274       2.768  47.456 -36.514  1.00  0.74           N  
ATOM   4125  H   ARG A 274      -0.623  42.959 -42.582  1.00  0.74           H  
ATOM   4126  HA  ARG A 274       2.030  43.264 -41.672  1.00  0.74           H  
ATOM   4127 1HB  ARG A 274       0.287  44.938 -41.346  1.00  0.74           H  
ATOM   4128 2HB  ARG A 274      -0.528  43.878 -40.193  1.00  0.74           H  
ATOM   4129 1HG  ARG A 274       1.353  43.853 -38.805  1.00  0.74           H  
ATOM   4130 2HG  ARG A 274       2.288  44.805 -39.984  1.00  0.74           H  
ATOM   4131 1HD  ARG A 274       0.680  46.526 -39.755  1.00  0.74           H  
ATOM   4132 2HD  ARG A 274      -0.102  45.611 -38.475  1.00  0.74           H  
ATOM   4133  HE  ARG A 274       2.695  45.699 -38.124  1.00  0.74           H  
ATOM   4134 1HH1 ARG A 274      -0.139  47.670 -37.685  1.00  0.74           H  
ATOM   4135 2HH1 ARG A 274       0.658  48.654 -36.458  1.00  0.74           H  
ATOM   4136 1HH2 ARG A 274       3.639  46.949 -36.599  1.00  0.74           H  
ATOM   4137 2HH2 ARG A 274       2.735  48.264 -35.894  1.00  0.74           H  
ATOM   4138  N   VAL A 275       0.318  41.187 -39.748  1.00  0.69           N  
ATOM   4139  CA  VAL A 275       0.526  40.264 -38.632  1.00  0.69           C  
ATOM   4140  C   VAL A 275       1.559  39.217 -38.980  1.00  0.69           C  
ATOM   4141  O   VAL A 275       2.431  38.898 -38.169  1.00  0.69           O  
ATOM   4142  CB  VAL A 275      -0.784  39.577 -38.246  1.00  0.69           C  
ATOM   4143  CG1 VAL A 275      -0.528  38.457 -37.228  1.00  0.69           C  
ATOM   4144  CG2 VAL A 275      -1.725  40.599 -37.691  1.00  0.69           C  
ATOM   4145  H   VAL A 275      -0.593  41.268 -40.185  1.00  0.69           H  
ATOM   4146  HA  VAL A 275       0.884  40.834 -37.774  1.00  0.69           H  
ATOM   4147  HB  VAL A 275      -1.226  39.116 -39.135  1.00  0.69           H  
ATOM   4148 1HG1 VAL A 275      -1.473  37.979 -36.993  1.00  0.69           H  
ATOM   4149 2HG1 VAL A 275       0.152  37.714 -37.658  1.00  0.69           H  
ATOM   4150 3HG1 VAL A 275      -0.090  38.865 -36.326  1.00  0.69           H  
ATOM   4151 1HG2 VAL A 275      -2.664  40.110 -37.435  1.00  0.69           H  
ATOM   4152 2HG2 VAL A 275      -1.288  41.051 -36.806  1.00  0.69           H  
ATOM   4153 3HG2 VAL A 275      -1.914  41.371 -38.441  1.00  0.69           H  
ATOM   4154  N   GLY A 276       1.455  38.689 -40.193  1.00  0.64           N  
ATOM   4155  CA  GLY A 276       2.383  37.688 -40.682  1.00  0.64           C  
ATOM   4156  C   GLY A 276       3.781  38.261 -40.685  1.00  0.64           C  
ATOM   4157  O   GLY A 276       4.720  37.660 -40.152  1.00  0.64           O  
ATOM   4158  H   GLY A 276       0.714  39.005 -40.802  1.00  0.64           H  
ATOM   4159 1HA  GLY A 276       2.344  36.806 -40.048  1.00  0.64           H  
ATOM   4160 2HA  GLY A 276       2.097  37.382 -41.690  1.00  0.64           H  
ATOM   4161  N   ALA A 277       3.925  39.441 -41.290  1.00  0.61           N  
ATOM   4162  CA  ALA A 277       5.218  40.084 -41.373  1.00  0.61           C  
ATOM   4163  C   ALA A 277       5.814  40.363 -39.988  1.00  0.61           C  
ATOM   4164  O   ALA A 277       7.013  40.143 -39.778  1.00  0.61           O  
ATOM   4165  CB  ALA A 277       5.068  41.359 -42.162  1.00  0.61           C  
ATOM   4166  H   ALA A 277       3.119  39.901 -41.718  1.00  0.61           H  
ATOM   4167  HA  ALA A 277       5.893  39.414 -41.902  1.00  0.61           H  
ATOM   4168 1HB  ALA A 277       6.032  41.829 -42.280  1.00  0.61           H  
ATOM   4169 2HB  ALA A 277       4.658  41.129 -43.143  1.00  0.61           H  
ATOM   4170 3HB  ALA A 277       4.388  42.025 -41.632  1.00  0.61           H  
ATOM   4171  N   ILE A 278       4.985  40.784 -39.019  1.00  0.60           N  
ATOM   4172  CA  ILE A 278       5.514  41.017 -37.683  1.00  0.60           C  
ATOM   4173  C   ILE A 278       5.954  39.726 -37.047  1.00  0.60           C  
ATOM   4174  O   ILE A 278       7.030  39.675 -36.454  1.00  0.60           O  
ATOM   4175  CB  ILE A 278       4.538  41.680 -36.703  1.00  0.60           C  
ATOM   4176  CG1 ILE A 278       4.246  43.051 -37.053  1.00  0.60           C  
ATOM   4177  CG2 ILE A 278       5.152  41.642 -35.324  1.00  0.60           C  
ATOM   4178  CD1 ILE A 278       3.145  43.540 -36.235  1.00  0.60           C  
ATOM   4179  H   ILE A 278       4.005  40.967 -39.223  1.00  0.60           H  
ATOM   4180  HA  ILE A 278       6.381  41.667 -37.770  1.00  0.60           H  
ATOM   4181  HB  ILE A 278       3.594  41.127 -36.706  1.00  0.60           H  
ATOM   4182 1HG1 ILE A 278       5.125  43.666 -36.869  1.00  0.60           H  
ATOM   4183 2HG1 ILE A 278       3.984  43.126 -38.108  1.00  0.60           H  
ATOM   4184 1HG2 ILE A 278       4.470  42.079 -34.599  1.00  0.60           H  
ATOM   4185 2HG2 ILE A 278       5.349  40.621 -35.063  1.00  0.60           H  
ATOM   4186 3HG2 ILE A 278       6.084  42.194 -35.330  1.00  0.60           H  
ATOM   4187 1HD1 ILE A 278       2.960  44.547 -36.477  1.00  0.60           H  
ATOM   4188 2HD1 ILE A 278       2.265  42.930 -36.432  1.00  0.60           H  
ATOM   4189 3HD1 ILE A 278       3.407  43.473 -35.183  1.00  0.60           H  
ATOM   4190  N   ARG A 279       5.124  38.686 -37.142  1.00  0.59           N  
ATOM   4191  CA  ARG A 279       5.475  37.413 -36.547  1.00  0.59           C  
ATOM   4192  C   ARG A 279       6.809  36.940 -37.100  1.00  0.59           C  
ATOM   4193  O   ARG A 279       7.636  36.420 -36.353  1.00  0.59           O  
ATOM   4194  CB  ARG A 279       4.398  36.374 -36.790  1.00  0.59           C  
ATOM   4195  CG  ARG A 279       4.660  35.017 -36.132  1.00  0.59           C  
ATOM   4196  CD  ARG A 279       4.369  35.040 -34.648  1.00  0.59           C  
ATOM   4197  NE  ARG A 279       5.502  35.553 -33.849  1.00  0.59           N  
ATOM   4198  CZ  ARG A 279       5.424  35.919 -32.549  1.00  0.59           C  
ATOM   4199  NH1 ARG A 279       4.288  35.846 -31.893  1.00  0.59           N  
ATOM   4200  NH2 ARG A 279       6.488  36.361 -31.898  1.00  0.59           N  
ATOM   4201  H   ARG A 279       4.235  38.777 -37.637  1.00  0.59           H  
ATOM   4202  HA  ARG A 279       5.582  37.547 -35.473  1.00  0.59           H  
ATOM   4203 1HB  ARG A 279       3.438  36.747 -36.432  1.00  0.59           H  
ATOM   4204 2HB  ARG A 279       4.293  36.209 -37.865  1.00  0.59           H  
ATOM   4205 1HG  ARG A 279       4.018  34.268 -36.597  1.00  0.59           H  
ATOM   4206 2HG  ARG A 279       5.706  34.742 -36.276  1.00  0.59           H  
ATOM   4207 1HD  ARG A 279       3.499  35.662 -34.457  1.00  0.59           H  
ATOM   4208 2HD  ARG A 279       4.153  34.026 -34.312  1.00  0.59           H  
ATOM   4209  HE  ARG A 279       6.407  35.632 -34.298  1.00  0.59           H  
ATOM   4210 1HH1 ARG A 279       3.438  35.510 -32.337  1.00  0.59           H  
ATOM   4211 2HH1 ARG A 279       4.285  36.141 -30.907  1.00  0.59           H  
ATOM   4212 1HH2 ARG A 279       7.416  36.440 -32.355  1.00  0.59           H  
ATOM   4213 2HH2 ARG A 279       6.369  36.621 -30.910  1.00  0.59           H  
ATOM   4214  N   ALA A 280       7.009  37.083 -38.417  1.00  0.59           N  
ATOM   4215  CA  ALA A 280       8.264  36.686 -39.037  1.00  0.59           C  
ATOM   4216  C   ALA A 280       9.435  37.501 -38.481  1.00  0.59           C  
ATOM   4217  O   ALA A 280      10.499  36.948 -38.197  1.00  0.59           O  
ATOM   4218  CB  ALA A 280       8.170  36.870 -40.541  1.00  0.59           C  
ATOM   4219  H   ALA A 280       6.270  37.482 -39.000  1.00  0.59           H  
ATOM   4220  HA  ALA A 280       8.439  35.636 -38.810  1.00  0.59           H  
ATOM   4221 1HB  ALA A 280       9.099  36.553 -41.008  1.00  0.59           H  
ATOM   4222 2HB  ALA A 280       7.343  36.275 -40.927  1.00  0.59           H  
ATOM   4223 3HB  ALA A 280       7.991  37.921 -40.763  1.00  0.59           H  
ATOM   4224  N   ALA A 281       9.228  38.813 -38.310  1.00  0.60           N  
ATOM   4225  CA  ALA A 281      10.234  39.719 -37.755  1.00  0.60           C  
ATOM   4226  C   ALA A 281      10.581  39.367 -36.304  1.00  0.60           C  
ATOM   4227  O   ALA A 281      11.708  39.555 -35.854  1.00  0.60           O  
ATOM   4228  CB  ALA A 281       9.744  41.149 -37.858  1.00  0.60           C  
ATOM   4229  H   ALA A 281       8.332  39.214 -38.594  1.00  0.60           H  
ATOM   4230  HA  ALA A 281      11.140  39.615 -38.349  1.00  0.60           H  
ATOM   4231 1HB  ALA A 281      10.505  41.823 -37.487  1.00  0.60           H  
ATOM   4232 2HB  ALA A 281       9.529  41.374 -38.900  1.00  0.60           H  
ATOM   4233 3HB  ALA A 281       8.839  41.266 -37.268  1.00  0.60           H  
ATOM   4234  N   LEU A 282       9.595  38.878 -35.562  1.00  0.61           N  
ATOM   4235  CA  LEU A 282       9.776  38.502 -34.166  1.00  0.61           C  
ATOM   4236  C   LEU A 282      10.006  36.996 -33.993  1.00  0.61           C  
ATOM   4237  O   LEU A 282       9.238  36.468 -33.181  1.00  0.61           O  
ATOM   4238  CB  LEU A 282       8.538  38.897 -33.359  1.00  0.61           C  
ATOM   4239  CG  LEU A 282       8.184  40.384 -33.281  1.00  0.61           C  
ATOM   4240  CD1 LEU A 282       6.887  40.528 -32.493  1.00  0.61           C  
ATOM   4241  CD2 LEU A 282       9.308  41.158 -32.605  1.00  0.61           C  
ATOM   4242  H   LEU A 282       8.670  38.791 -35.980  1.00  0.61           H  
ATOM   4243  HA  LEU A 282      10.643  39.031 -33.777  1.00  0.61           H  
ATOM   4244 1HB  LEU A 282       7.679  38.397 -33.811  1.00  0.61           H  
ATOM   4245 2HB  LEU A 282       8.652  38.526 -32.339  1.00  0.61           H  
ATOM   4246  HG  LEU A 282       8.025  40.773 -34.289  1.00  0.61           H  
ATOM   4247 1HD1 LEU A 282       6.613  41.571 -32.444  1.00  0.61           H  
ATOM   4248 2HD1 LEU A 282       6.097  39.968 -32.977  1.00  0.61           H  
ATOM   4249 3HD1 LEU A 282       7.033  40.141 -31.491  1.00  0.61           H  
ATOM   4250 1HD2 LEU A 282       9.038  42.212 -32.555  1.00  0.61           H  
ATOM   4251 2HD2 LEU A 282       9.462  40.774 -31.597  1.00  0.61           H  
ATOM   4252 3HD2 LEU A 282      10.222  41.038 -33.178  1.00  0.61           H  
ATOM   4253  N   ASP A 283      10.173  36.383 -35.164  1.00  0.61           N  
ATOM   4254  CA  ASP A 283      10.906  35.126 -35.166  1.00  0.61           C  
ATOM   4255  C   ASP A 283      12.377  35.317 -35.535  1.00  0.61           C  
ATOM   4256  O   ASP A 283      13.256  34.781 -34.862  1.00  0.61           O  
ATOM   4257  CB  ASP A 283      10.234  34.127 -36.109  1.00  0.61           C  
ATOM   4258  CG  ASP A 283      10.743  32.680 -35.943  1.00  0.61           C  
ATOM   4259  OD1 ASP A 283      10.622  32.156 -34.847  1.00  0.61           O  
ATOM   4260  OD2 ASP A 283      11.220  32.107 -36.897  1.00  0.61           O  
ATOM   4261  H   ASP A 283       9.309  36.292 -35.689  1.00  0.61           H  
ATOM   4262  HA  ASP A 283      10.867  34.712 -34.158  1.00  0.61           H  
ATOM   4263 1HB  ASP A 283       9.155  34.149 -35.941  1.00  0.61           H  
ATOM   4264 2HB  ASP A 283      10.403  34.443 -37.140  1.00  0.61           H  
ATOM   4265  N   ALA A 284      12.651  36.167 -36.532  1.00  0.62           N  
ATOM   4266  CA  ALA A 284      13.996  36.404 -37.088  1.00  0.62           C  
ATOM   4267  C   ALA A 284      14.995  36.810 -36.006  1.00  0.62           C  
ATOM   4268  O   ALA A 284      15.713  35.889 -35.621  1.00  0.62           O  
ATOM   4269  CB  ALA A 284      13.929  37.474 -38.161  1.00  0.62           C  
ATOM   4270  H   ALA A 284      11.863  36.613 -37.001  1.00  0.62           H  
ATOM   4271  HA  ALA A 284      14.343  35.474 -37.534  1.00  0.62           H  
ATOM   4272 1HB  ALA A 284      14.917  37.629 -38.588  1.00  0.62           H  
ATOM   4273 2HB  ALA A 284      13.234  37.162 -38.939  1.00  0.62           H  
ATOM   4274 3HB  ALA A 284      13.576  38.402 -37.714  1.00  0.62           H  
ATOM   4275  N   GLU A 285      14.408  37.574 -35.095  1.00  0.62           N  
ATOM   4276  CA  GLU A 285      15.206  38.411 -34.228  1.00  0.62           C  
ATOM   4277  C   GLU A 285      15.270  37.681 -32.890  1.00  0.62           C  
ATOM   4278  O   GLU A 285      15.778  38.202 -31.898  1.00  0.62           O  
ATOM   4279  CB  GLU A 285      14.623  39.818 -34.108  1.00  0.62           C  
ATOM   4280  CG  GLU A 285      14.660  40.635 -35.396  1.00  0.62           C  
ATOM   4281  CD  GLU A 285      16.054  41.015 -35.818  1.00  0.62           C  
ATOM   4282  OE1 GLU A 285      16.816  41.430 -34.966  1.00  0.62           O  
ATOM   4283  OE2 GLU A 285      16.364  40.900 -36.983  1.00  0.62           O  
ATOM   4284  H   GLU A 285      13.796  37.010 -34.518  1.00  0.62           H  
ATOM   4285  HA  GLU A 285      16.217  38.486 -34.629  1.00  0.62           H  
ATOM   4286 1HB  GLU A 285      13.579  39.747 -33.824  1.00  0.62           H  
ATOM   4287 2HB  GLU A 285      15.147  40.372 -33.335  1.00  0.62           H  
ATOM   4288 1HG  GLU A 285      14.207  40.057 -36.188  1.00  0.62           H  
ATOM   4289 2HG  GLU A 285      14.069  41.521 -35.262  1.00  0.62           H  
ATOM   4290  N   GLY A 286      14.719  36.458 -32.886  1.00  0.62           N  
ATOM   4291  CA  GLY A 286      14.696  35.566 -31.733  1.00  0.62           C  
ATOM   4292  C   GLY A 286      13.566  35.778 -30.725  1.00  0.62           C  
ATOM   4293  O   GLY A 286      13.437  35.007 -29.775  1.00  0.62           O  
ATOM   4294  H   GLY A 286      14.330  36.090 -33.758  1.00  0.62           H  
ATOM   4295 1HA  GLY A 286      14.645  34.541 -32.104  1.00  0.62           H  
ATOM   4296 2HA  GLY A 286      15.650  35.648 -31.215  1.00  0.62           H  
ATOM   4297  N   PHE A 287      12.677  36.739 -30.950  1.00  0.63           N  
ATOM   4298  CA  PHE A 287      11.629  37.008 -29.956  1.00  0.63           C  
ATOM   4299  C   PHE A 287      10.397  36.118 -30.052  1.00  0.63           C  
ATOM   4300  O   PHE A 287       9.263  36.596 -30.115  1.00  0.63           O  
ATOM   4301  CB  PHE A 287      11.159  38.433 -30.102  1.00  0.63           C  
ATOM   4302  CG  PHE A 287      12.151  39.430 -29.790  1.00  0.63           C  
ATOM   4303  CD1 PHE A 287      12.877  40.001 -30.793  1.00  0.63           C  
ATOM   4304  CD2 PHE A 287      12.383  39.802 -28.487  1.00  0.63           C  
ATOM   4305  CE1 PHE A 287      13.833  40.929 -30.511  1.00  0.63           C  
ATOM   4306  CE2 PHE A 287      13.337  40.726 -28.193  1.00  0.63           C  
ATOM   4307  CZ  PHE A 287      14.065  41.283 -29.209  1.00  0.63           C  
ATOM   4308  H   PHE A 287      12.772  37.325 -31.766  1.00  0.63           H  
ATOM   4309  HA  PHE A 287      12.064  36.876 -28.967  1.00  0.63           H  
ATOM   4310 1HB  PHE A 287      10.834  38.595 -31.126  1.00  0.63           H  
ATOM   4311 2HB  PHE A 287      10.310  38.593 -29.476  1.00  0.63           H  
ATOM   4312  HD1 PHE A 287      12.683  39.700 -31.815  1.00  0.63           H  
ATOM   4313  HD2 PHE A 287      11.799  39.353 -27.693  1.00  0.63           H  
ATOM   4314  HE1 PHE A 287      14.415  41.377 -31.314  1.00  0.63           H  
ATOM   4315  HE2 PHE A 287      13.523  41.020 -27.158  1.00  0.63           H  
ATOM   4316  HZ  PHE A 287      14.821  41.997 -28.979  1.00  0.63           H  
ATOM   4317  N   GLN A 288      10.616  34.821 -29.922  1.00  0.63           N  
ATOM   4318  CA  GLN A 288       9.548  33.832 -30.037  1.00  0.63           C  
ATOM   4319  C   GLN A 288       8.551  33.925 -28.888  1.00  0.63           C  
ATOM   4320  O   GLN A 288       7.400  33.510 -29.015  1.00  0.63           O  
ATOM   4321  CB  GLN A 288      10.135  32.422 -30.123  1.00  0.63           C  
ATOM   4322  CG  GLN A 288      10.892  32.167 -31.423  1.00  0.63           C  
ATOM   4323  CD  GLN A 288      11.458  30.761 -31.541  1.00  0.63           C  
ATOM   4324  OE1 GLN A 288      11.783  30.097 -30.545  1.00  0.63           O  
ATOM   4325  NE2 GLN A 288      11.570  30.290 -32.786  1.00  0.63           N  
ATOM   4326  H   GLN A 288      11.586  34.535 -29.797  1.00  0.63           H  
ATOM   4327  HA  GLN A 288       9.007  34.029 -30.964  1.00  0.63           H  
ATOM   4328 1HB  GLN A 288      10.821  32.262 -29.290  1.00  0.63           H  
ATOM   4329 2HB  GLN A 288       9.336  31.687 -30.042  1.00  0.63           H  
ATOM   4330 1HG  GLN A 288      10.216  32.332 -32.268  1.00  0.63           H  
ATOM   4331 2HG  GLN A 288      11.724  32.873 -31.481  1.00  0.63           H  
ATOM   4332 1HE2 GLN A 288      11.928  29.376 -32.952  1.00  0.63           H  
ATOM   4333 2HE2 GLN A 288      11.277  30.880 -33.591  1.00  0.63           H  
ATOM   4334  N   HIS A 289       9.001  34.467 -27.763  1.00  0.63           N  
ATOM   4335  CA  HIS A 289       8.172  34.636 -26.579  1.00  0.63           C  
ATOM   4336  C   HIS A 289       7.238  35.850 -26.634  1.00  0.63           C  
ATOM   4337  O   HIS A 289       6.400  36.014 -25.747  1.00  0.63           O  
ATOM   4338  CB  HIS A 289       9.043  34.754 -25.330  1.00  0.63           C  
ATOM   4339  CG  HIS A 289       9.971  35.936 -25.368  1.00  0.63           C  
ATOM   4340  ND1 HIS A 289      11.129  35.940 -26.116  1.00  0.63           N  
ATOM   4341  CD2 HIS A 289       9.899  37.156 -24.780  1.00  0.63           C  
ATOM   4342  CE1 HIS A 289      11.734  37.105 -25.981  1.00  0.63           C  
ATOM   4343  NE2 HIS A 289      11.010  37.863 -25.176  1.00  0.63           N  
ATOM   4344  H   HIS A 289       9.959  34.779 -27.738  1.00  0.63           H  
ATOM   4345  HA  HIS A 289       7.543  33.754 -26.463  1.00  0.63           H  
ATOM   4346 1HB  HIS A 289       8.408  34.843 -24.449  1.00  0.63           H  
ATOM   4347 2HB  HIS A 289       9.641  33.850 -25.215  1.00  0.63           H  
ATOM   4348  HD2 HIS A 289       9.106  37.513 -24.121  1.00  0.63           H  
ATOM   4349  HE1 HIS A 289      12.673  37.391 -26.457  1.00  0.63           H  
ATOM   4350  HE2 HIS A 289      11.227  38.811 -24.894  1.00  0.63           H  
ATOM   4351  N   VAL A 290       7.392  36.721 -27.635  1.00  0.62           N  
ATOM   4352  CA  VAL A 290       6.543  37.911 -27.701  1.00  0.62           C  
ATOM   4353  C   VAL A 290       5.232  37.596 -28.395  1.00  0.62           C  
ATOM   4354  O   VAL A 290       5.219  37.026 -29.493  1.00  0.62           O  
ATOM   4355  CB  VAL A 290       7.270  39.053 -28.412  1.00  0.62           C  
ATOM   4356  CG1 VAL A 290       6.365  40.287 -28.590  1.00  0.62           C  
ATOM   4357  CG2 VAL A 290       8.476  39.441 -27.579  1.00  0.62           C  
ATOM   4358  H   VAL A 290       8.083  36.558 -28.369  1.00  0.62           H  
ATOM   4359  HA  VAL A 290       6.327  38.238 -26.684  1.00  0.62           H  
ATOM   4360  HB  VAL A 290       7.588  38.714 -29.401  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 290       6.930  41.069 -29.095  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 290       5.492  40.026 -29.190  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 290       6.042  40.648 -27.625  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 290       9.014  40.237 -28.070  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 290       8.143  39.781 -26.594  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 290       9.127  38.577 -27.460  1.00  0.62           H  
ATOM   4367  N   SER A 291       4.128  37.948 -27.746  1.00  0.62           N  
ATOM   4368  CA  SER A 291       2.812  37.663 -28.306  1.00  0.62           C  
ATOM   4369  C   SER A 291       2.327  38.785 -29.212  1.00  0.62           C  
ATOM   4370  O   SER A 291       2.755  39.933 -29.061  1.00  0.62           O  
ATOM   4371  CB  SER A 291       1.801  37.409 -27.206  1.00  0.62           C  
ATOM   4372  OG  SER A 291       2.119  36.248 -26.488  1.00  0.62           O  
ATOM   4373  H   SER A 291       4.222  38.452 -26.861  1.00  0.62           H  
ATOM   4374  HA  SER A 291       2.891  36.756 -28.904  1.00  0.62           H  
ATOM   4375 1HB  SER A 291       1.774  38.237 -26.553  1.00  0.62           H  
ATOM   4376 2HB  SER A 291       0.810  37.306 -27.648  1.00  0.62           H  
ATOM   4377  HG  SER A 291       2.158  35.539 -27.143  1.00  0.62           H  
ATOM   4378  N   ILE A 292       1.425  38.448 -30.136  1.00  0.63           N  
ATOM   4379  CA  ILE A 292       0.806  39.460 -30.998  1.00  0.63           C  
ATOM   4380  C   ILE A 292      -0.734  39.562 -30.839  1.00  0.63           C  
ATOM   4381  O   ILE A 292      -1.479  38.590 -31.061  1.00  0.63           O  
ATOM   4382  CB  ILE A 292       1.171  39.217 -32.490  1.00  0.63           C  
ATOM   4383  CG1 ILE A 292       2.688  39.289 -32.702  1.00  0.63           C  
ATOM   4384  CG2 ILE A 292       0.476  40.243 -33.369  1.00  0.63           C  
ATOM   4385  CD1 ILE A 292       3.102  38.861 -34.087  1.00  0.63           C  
ATOM   4386  H   ILE A 292       1.184  37.455 -30.219  1.00  0.63           H  
ATOM   4387  HA  ILE A 292       1.225  40.423 -30.726  1.00  0.63           H  
ATOM   4388  HB  ILE A 292       0.849  38.214 -32.781  1.00  0.63           H  
ATOM   4389 1HG1 ILE A 292       3.032  40.310 -32.528  1.00  0.63           H  
ATOM   4390 2HG1 ILE A 292       3.178  38.633 -31.987  1.00  0.63           H  
ATOM   4391 1HG2 ILE A 292       0.728  40.066 -34.411  1.00  0.63           H  
ATOM   4392 2HG2 ILE A 292      -0.605  40.177 -33.241  1.00  0.63           H  
ATOM   4393 3HG2 ILE A 292       0.819  41.224 -33.072  1.00  0.63           H  
ATOM   4394 1HD1 ILE A 292       4.175  38.912 -34.167  1.00  0.63           H  
ATOM   4395 2HD1 ILE A 292       2.775  37.842 -34.252  1.00  0.63           H  
ATOM   4396 3HD1 ILE A 292       2.648  39.510 -34.835  1.00  0.63           H  
ATOM   4397  N   MET A 293      -1.180  40.770 -30.460  1.00  0.63           N  
ATOM   4398  CA  MET A 293      -2.594  41.165 -30.300  1.00  0.63           C  
ATOM   4399  C   MET A 293      -3.086  41.958 -31.483  1.00  0.63           C  
ATOM   4400  O   MET A 293      -3.012  43.188 -31.478  1.00  0.63           O  
ATOM   4401  CB  MET A 293      -2.836  41.972 -29.028  1.00  0.63           C  
ATOM   4402  CG  MET A 293      -2.817  41.160 -27.772  1.00  0.63           C  
ATOM   4403  SD  MET A 293      -3.147  42.006 -26.239  1.00  0.63           S  
ATOM   4404  CE  MET A 293      -4.906  42.072 -25.882  1.00  0.63           C  
ATOM   4405  H   MET A 293      -0.470  41.490 -30.319  1.00  0.63           H  
ATOM   4406  HA  MET A 293      -3.199  40.262 -30.250  1.00  0.63           H  
ATOM   4407 1HB  MET A 293      -2.031  42.685 -28.926  1.00  0.63           H  
ATOM   4408 2HB  MET A 293      -3.736  42.531 -29.100  1.00  0.63           H  
ATOM   4409 1HG  MET A 293      -3.622  40.534 -27.874  1.00  0.63           H  
ATOM   4410 2HG  MET A 293      -1.922  40.559 -27.690  1.00  0.63           H  
ATOM   4411 1HE  MET A 293      -5.057  42.584 -24.932  1.00  0.63           H  
ATOM   4412 2HE  MET A 293      -5.426  42.598 -26.642  1.00  0.63           H  
ATOM   4413 3HE  MET A 293      -5.302  41.066 -25.804  1.00  0.63           H  
ATOM   4414  N   SER A 294      -3.506  41.278 -32.531  1.00  0.64           N  
ATOM   4415  CA  SER A 294      -3.833  42.035 -33.725  1.00  0.64           C  
ATOM   4416  C   SER A 294      -5.193  42.607 -33.630  1.00  0.64           C  
ATOM   4417  O   SER A 294      -6.048  42.014 -32.981  1.00  0.64           O  
ATOM   4418  CB  SER A 294      -3.829  41.173 -34.949  1.00  0.64           C  
ATOM   4419  OG  SER A 294      -4.892  40.269 -34.930  1.00  0.64           O  
ATOM   4420  H   SER A 294      -3.632  40.267 -32.461  1.00  0.64           H  
ATOM   4421  HA  SER A 294      -3.146  42.863 -33.828  1.00  0.64           H  
ATOM   4422 1HB  SER A 294      -3.919  41.814 -35.831  1.00  0.64           H  
ATOM   4423 2HB  SER A 294      -2.891  40.636 -35.020  1.00  0.64           H  
ATOM   4424  HG  SER A 294      -5.284  40.319 -35.842  1.00  0.64           H  
ATOM   4425  N   TYR A 295      -5.443  43.639 -34.412  1.00  0.65           N  
ATOM   4426  CA  TYR A 295      -6.785  44.147 -34.521  1.00  0.65           C  
ATOM   4427  C   TYR A 295      -7.400  43.615 -35.783  1.00  0.65           C  
ATOM   4428  O   TYR A 295      -6.907  43.846 -36.884  1.00  0.65           O  
ATOM   4429  CB  TYR A 295      -6.772  45.639 -34.448  1.00  0.65           C  
ATOM   4430  CG  TYR A 295      -6.394  46.109 -33.068  1.00  0.65           C  
ATOM   4431  CD1 TYR A 295      -5.077  46.174 -32.700  1.00  0.65           C  
ATOM   4432  CD2 TYR A 295      -7.359  46.496 -32.185  1.00  0.65           C  
ATOM   4433  CE1 TYR A 295      -4.715  46.657 -31.493  1.00  0.65           C  
ATOM   4434  CE2 TYR A 295      -6.995  46.981 -30.942  1.00  0.65           C  
ATOM   4435  CZ  TYR A 295      -5.668  47.076 -30.607  1.00  0.65           C  
ATOM   4436  OH  TYR A 295      -5.295  47.558 -29.372  1.00  0.65           O  
ATOM   4437  H   TYR A 295      -4.680  44.100 -34.918  1.00  0.65           H  
ATOM   4438  HA  TYR A 295      -7.379  43.772 -33.692  1.00  0.65           H  
ATOM   4439 1HB  TYR A 295      -6.062  46.037 -35.172  1.00  0.65           H  
ATOM   4440 2HB  TYR A 295      -7.759  46.034 -34.694  1.00  0.65           H  
ATOM   4441  HD1 TYR A 295      -4.308  45.848 -33.391  1.00  0.65           H  
ATOM   4442  HD2 TYR A 295      -8.412  46.433 -32.465  1.00  0.65           H  
ATOM   4443  HE1 TYR A 295      -3.682  46.714 -31.248  1.00  0.65           H  
ATOM   4444  HE2 TYR A 295      -7.764  47.298 -30.232  1.00  0.65           H  
ATOM   4445  HH  TYR A 295      -4.336  47.642 -29.339  1.00  0.65           H  
ATOM   4446  N   THR A 296      -8.472  42.879 -35.596  1.00  0.67           N  
ATOM   4447  CA  THR A 296      -9.153  42.187 -36.663  1.00  0.67           C  
ATOM   4448  C   THR A 296     -10.337  42.952 -37.182  1.00  0.67           C  
ATOM   4449  O   THR A 296     -10.774  42.771 -38.316  1.00  0.67           O  
ATOM   4450  CB  THR A 296      -9.707  40.894 -36.101  1.00  0.67           C  
ATOM   4451  OG1 THR A 296     -10.670  41.203 -35.066  1.00  0.67           O  
ATOM   4452  CG2 THR A 296      -8.623  40.080 -35.495  1.00  0.67           C  
ATOM   4453  H   THR A 296      -8.819  42.772 -34.647  1.00  0.67           H  
ATOM   4454  HA  THR A 296      -8.448  41.997 -37.476  1.00  0.67           H  
ATOM   4455  HB  THR A 296     -10.196  40.347 -36.892  1.00  0.67           H  
ATOM   4456  HG1 THR A 296     -10.263  41.804 -34.403  1.00  0.67           H  
ATOM   4457 1HG2 THR A 296      -9.058  39.186 -35.109  1.00  0.67           H  
ATOM   4458 2HG2 THR A 296      -7.886  39.835 -36.249  1.00  0.67           H  
ATOM   4459 3HG2 THR A 296      -8.143  40.639 -34.686  1.00  0.67           H  
ATOM   4460  N   ALA A 297     -10.853  43.827 -36.345  1.00  0.70           N  
ATOM   4461  CA  ALA A 297     -12.068  44.526 -36.685  1.00  0.70           C  
ATOM   4462  C   ALA A 297     -12.045  45.977 -36.247  1.00  0.70           C  
ATOM   4463  O   ALA A 297     -12.795  46.363 -35.352  1.00  0.70           O  
ATOM   4464  CB  ALA A 297     -13.237  43.789 -36.071  1.00  0.70           C  
ATOM   4465  H   ALA A 297     -10.440  43.914 -35.420  1.00  0.70           H  
ATOM   4466  HA  ALA A 297     -12.177  44.516 -37.769  1.00  0.70           H  
ATOM   4467 1HB  ALA A 297     -14.153  44.257 -36.353  1.00  0.70           H  
ATOM   4468 2HB  ALA A 297     -13.236  42.759 -36.429  1.00  0.70           H  
ATOM   4469 3HB  ALA A 297     -13.137  43.791 -35.003  1.00  0.70           H  
ATOM   4470  N   LYS A 298     -11.119  46.756 -36.816  1.00  0.74           N  
ATOM   4471  CA  LYS A 298     -11.043  48.193 -36.539  1.00  0.74           C  
ATOM   4472  C   LYS A 298     -11.961  48.932 -37.472  1.00  0.74           C  
ATOM   4473  O   LYS A 298     -11.767  48.895 -38.692  1.00  0.74           O  
ATOM   4474  CB  LYS A 298      -9.641  48.741 -36.734  1.00  0.74           C  
ATOM   4475  CG  LYS A 298      -9.448  50.237 -36.464  1.00  0.74           C  
ATOM   4476  CD  LYS A 298      -7.959  50.621 -36.640  1.00  0.74           C  
ATOM   4477  CE  LYS A 298      -7.711  52.128 -36.541  1.00  0.74           C  
ATOM   4478  NZ  LYS A 298      -6.245  52.466 -36.665  1.00  0.74           N  
ATOM   4479  H   LYS A 298     -10.497  46.350 -37.500  1.00  0.74           H  
ATOM   4480  HA  LYS A 298     -11.368  48.375 -35.528  1.00  0.74           H  
ATOM   4481 1HB  LYS A 298      -8.924  48.172 -36.139  1.00  0.74           H  
ATOM   4482 2HB  LYS A 298      -9.393  48.626 -37.754  1.00  0.74           H  
ATOM   4483 1HG  LYS A 298     -10.052  50.809 -37.171  1.00  0.74           H  
ATOM   4484 2HG  LYS A 298      -9.773  50.488 -35.468  1.00  0.74           H  
ATOM   4485 1HD  LYS A 298      -7.350  50.109 -35.889  1.00  0.74           H  
ATOM   4486 2HD  LYS A 298      -7.622  50.300 -37.615  1.00  0.74           H  
ATOM   4487 1HE  LYS A 298      -8.248  52.616 -37.349  1.00  0.74           H  
ATOM   4488 2HE  LYS A 298      -8.085  52.503 -35.589  1.00  0.74           H  
ATOM   4489 1HZ  LYS A 298      -6.092  53.461 -36.628  1.00  0.74           H  
ATOM   4490 2HZ  LYS A 298      -5.720  52.046 -35.925  1.00  0.74           H  
ATOM   4491 3HZ  LYS A 298      -5.856  52.137 -37.556  1.00  0.74           H  
ATOM   4492  N   TYR A 299     -12.913  49.637 -36.891  1.00  0.79           N  
ATOM   4493  CA  TYR A 299     -13.912  50.345 -37.671  1.00  0.79           C  
ATOM   4494  C   TYR A 299     -13.728  51.847 -37.765  1.00  0.79           C  
ATOM   4495  O   TYR A 299     -13.231  52.508 -36.850  1.00  0.79           O  
ATOM   4496  CB  TYR A 299     -15.285  50.040 -37.117  1.00  0.79           C  
ATOM   4497  CG  TYR A 299     -15.664  48.646 -37.347  1.00  0.79           C  
ATOM   4498  CD1 TYR A 299     -15.500  47.673 -36.387  1.00  0.79           C  
ATOM   4499  CD2 TYR A 299     -16.177  48.337 -38.539  1.00  0.79           C  
ATOM   4500  CE1 TYR A 299     -15.892  46.401 -36.672  1.00  0.79           C  
ATOM   4501  CE2 TYR A 299     -16.560  47.089 -38.821  1.00  0.79           C  
ATOM   4502  CZ  TYR A 299     -16.428  46.130 -37.918  1.00  0.79           C  
ATOM   4503  OH  TYR A 299     -16.820  44.901 -38.256  1.00  0.79           O  
ATOM   4504  H   TYR A 299     -12.987  49.593 -35.871  1.00  0.79           H  
ATOM   4505  HA  TYR A 299     -13.873  49.959 -38.686  1.00  0.79           H  
ATOM   4506 1HB  TYR A 299     -15.304  50.228 -36.050  1.00  0.79           H  
ATOM   4507 2HB  TYR A 299     -16.031  50.685 -37.586  1.00  0.79           H  
ATOM   4508  HD1 TYR A 299     -15.074  47.916 -35.408  1.00  0.79           H  
ATOM   4509  HD2 TYR A 299     -16.290  49.115 -39.277  1.00  0.79           H  
ATOM   4510  HE1 TYR A 299     -15.784  45.623 -35.922  1.00  0.79           H  
ATOM   4511  HE2 TYR A 299     -16.986  46.853 -39.791  1.00  0.79           H  
ATOM   4512  HH  TYR A 299     -17.031  44.879 -39.197  1.00  0.79           H  
ATOM   4513  N   ALA A 300     -14.225  52.406 -38.864  1.00  0.85           N  
ATOM   4514  CA  ALA A 300     -14.194  53.854 -39.102  1.00  0.85           C  
ATOM   4515  C   ALA A 300     -15.236  54.597 -38.260  1.00  0.85           C  
ATOM   4516  O   ALA A 300     -16.221  55.123 -38.779  1.00  0.85           O  
ATOM   4517  CB  ALA A 300     -14.449  54.137 -40.575  1.00  0.85           C  
ATOM   4518  H   ALA A 300     -14.598  51.783 -39.583  1.00  0.85           H  
ATOM   4519  HA  ALA A 300     -13.211  54.222 -38.822  1.00  0.85           H  
ATOM   4520 1HB  ALA A 300     -14.396  55.210 -40.748  1.00  0.85           H  
ATOM   4521 2HB  ALA A 300     -13.697  53.638 -41.182  1.00  0.85           H  
ATOM   4522 3HB  ALA A 300     -15.435  53.768 -40.850  1.00  0.85           H  
ATOM   4523  N   SER A 301     -15.003  54.610 -36.952  1.00  0.91           N  
ATOM   4524  CA  SER A 301     -15.897  55.217 -35.970  1.00  0.91           C  
ATOM   4525  C   SER A 301     -15.529  56.644 -35.554  1.00  0.91           C  
ATOM   4526  O   SER A 301     -14.359  57.005 -35.398  1.00  0.91           O  
ATOM   4527  CB  SER A 301     -15.962  54.361 -34.729  1.00  0.91           C  
ATOM   4528  OG  SER A 301     -16.752  54.978 -33.741  1.00  0.91           O  
ATOM   4529  H   SER A 301     -14.163  54.125 -36.645  1.00  0.91           H  
ATOM   4530  HA  SER A 301     -16.895  55.248 -36.410  1.00  0.91           H  
ATOM   4531 1HB  SER A 301     -16.372  53.381 -34.976  1.00  0.91           H  
ATOM   4532 2HB  SER A 301     -14.957  54.207 -34.349  1.00  0.91           H  
ATOM   4533  HG  SER A 301     -17.668  54.866 -34.028  1.00  0.91           H  
ATOM   4534  N   SER A 302     -16.559  57.432 -35.259  1.00  0.95           N  
ATOM   4535  CA  SER A 302     -16.399  58.792 -34.750  1.00  0.95           C  
ATOM   4536  C   SER A 302     -15.853  58.808 -33.316  1.00  0.95           C  
ATOM   4537  O   SER A 302     -15.388  59.844 -32.822  1.00  0.95           O  
ATOM   4538  CB  SER A 302     -17.725  59.525 -34.807  1.00  0.95           C  
ATOM   4539  OG  SER A 302     -18.646  58.964 -33.914  1.00  0.95           O  
ATOM   4540  H   SER A 302     -17.492  57.078 -35.409  1.00  0.95           H  
ATOM   4541  HA  SER A 302     -15.688  59.314 -35.391  1.00  0.95           H  
ATOM   4542 1HB  SER A 302     -17.570  60.575 -34.560  1.00  0.95           H  
ATOM   4543 2HB  SER A 302     -18.123  59.483 -35.819  1.00  0.95           H  
ATOM   4544  HG  SER A 302     -18.234  59.022 -33.048  1.00  0.95           H  
ATOM   4545  N   PHE A 303     -15.842  57.639 -32.664  1.00  0.97           N  
ATOM   4546  CA  PHE A 303     -15.370  57.516 -31.294  1.00  0.97           C  
ATOM   4547  C   PHE A 303     -13.852  57.615 -31.173  1.00  0.97           C  
ATOM   4548  O   PHE A 303     -13.294  57.533 -30.072  1.00  0.97           O  
ATOM   4549  CB  PHE A 303     -15.796  56.199 -30.676  1.00  0.97           C  
ATOM   4550  CG  PHE A 303     -17.229  56.073 -30.355  1.00  0.97           C  
ATOM   4551  CD1 PHE A 303     -18.038  57.185 -30.285  1.00  0.97           C  
ATOM   4552  CD2 PHE A 303     -17.773  54.830 -30.079  1.00  0.97           C  
ATOM   4553  CE1 PHE A 303     -19.366  57.060 -29.969  1.00  0.97           C  
ATOM   4554  CE2 PHE A 303     -19.099  54.703 -29.750  1.00  0.97           C  
ATOM   4555  CZ  PHE A 303     -19.901  55.818 -29.700  1.00  0.97           C  
ATOM   4556  H   PHE A 303     -16.196  56.803 -33.124  1.00  0.97           H  
ATOM   4557  HA  PHE A 303     -15.808  58.330 -30.719  1.00  0.97           H  
ATOM   4558 1HB  PHE A 303     -15.516  55.379 -31.340  1.00  0.97           H  
ATOM   4559 2HB  PHE A 303     -15.254  56.080 -29.768  1.00  0.97           H  
ATOM   4560  HD1 PHE A 303     -17.617  58.168 -30.489  1.00  0.97           H  
ATOM   4561  HD2 PHE A 303     -17.135  53.944 -30.118  1.00  0.97           H  
ATOM   4562  HE1 PHE A 303     -19.999  57.946 -29.924  1.00  0.97           H  
ATOM   4563  HE2 PHE A 303     -19.514  53.725 -29.530  1.00  0.97           H  
ATOM   4564  HZ  PHE A 303     -20.955  55.722 -29.442  1.00  0.97           H  
ATOM   4565  N   TYR A 304     -13.164  57.814 -32.290  1.00  0.97           N  
ATOM   4566  CA  TYR A 304     -11.738  58.025 -32.213  1.00  0.97           C  
ATOM   4567  C   TYR A 304     -11.381  59.501 -32.104  1.00  0.97           C  
ATOM   4568  O   TYR A 304     -10.224  59.835 -31.859  1.00  0.97           O  
ATOM   4569  CB  TYR A 304     -11.062  57.354 -33.389  1.00  0.97           C  
ATOM   4570  CG  TYR A 304     -11.150  55.896 -33.230  1.00  0.97           C  
ATOM   4571  CD1 TYR A 304     -11.919  55.132 -34.083  1.00  0.97           C  
ATOM   4572  CD2 TYR A 304     -10.470  55.312 -32.183  1.00  0.97           C  
ATOM   4573  CE1 TYR A 304     -12.002  53.786 -33.886  1.00  0.97           C  
ATOM   4574  CE2 TYR A 304     -10.554  53.980 -31.995  1.00  0.97           C  
ATOM   4575  CZ  TYR A 304     -11.323  53.219 -32.844  1.00  0.97           C  
ATOM   4576  OH  TYR A 304     -11.407  51.897 -32.648  1.00  0.97           O  
ATOM   4577  H   TYR A 304     -13.629  57.807 -33.202  1.00  0.97           H  
ATOM   4578  HA  TYR A 304     -11.370  57.540 -31.309  1.00  0.97           H  
ATOM   4579 1HB  TYR A 304     -11.555  57.639 -34.321  1.00  0.97           H  
ATOM   4580 2HB  TYR A 304     -10.013  57.646 -33.442  1.00  0.97           H  
ATOM   4581  HD1 TYR A 304     -12.455  55.595 -34.904  1.00  0.97           H  
ATOM   4582  HD2 TYR A 304      -9.871  55.923 -31.507  1.00  0.97           H  
ATOM   4583  HE1 TYR A 304     -12.605  53.172 -34.550  1.00  0.97           H  
ATOM   4584  HE2 TYR A 304     -10.020  53.518 -31.170  1.00  0.97           H  
ATOM   4585  HH  TYR A 304     -11.991  51.515 -33.306  1.00  0.97           H  
ATOM   4586  N   GLY A 305     -12.370  60.391 -32.194  1.00  0.96           N  
ATOM   4587  CA  GLY A 305     -12.108  61.825 -32.086  1.00  0.96           C  
ATOM   4588  C   GLY A 305     -11.189  62.162 -30.898  1.00  0.96           C  
ATOM   4589  O   GLY A 305     -10.097  62.699 -31.098  1.00  0.96           O  
ATOM   4590  H   GLY A 305     -13.330  60.079 -32.368  1.00  0.96           H  
ATOM   4591 1HA  GLY A 305     -11.625  62.157 -33.000  1.00  0.96           H  
ATOM   4592 2HA  GLY A 305     -13.043  62.378 -32.029  1.00  0.96           H  
ATOM   4593  N   PRO A 306     -11.625  61.917 -29.648  1.00  0.94           N  
ATOM   4594  CA  PRO A 306     -10.905  62.169 -28.405  1.00  0.94           C  
ATOM   4595  C   PRO A 306      -9.551  61.439 -28.301  1.00  0.94           C  
ATOM   4596  O   PRO A 306      -8.694  61.813 -27.498  1.00  0.94           O  
ATOM   4597  CB  PRO A 306     -11.899  61.664 -27.362  1.00  0.94           C  
ATOM   4598  CG  PRO A 306     -13.242  61.736 -28.014  1.00  0.94           C  
ATOM   4599  CD  PRO A 306     -12.983  61.359 -29.434  1.00  0.94           C  
ATOM   4600  HA  PRO A 306     -10.761  63.255 -28.300  1.00  0.94           H  
ATOM   4601 1HB  PRO A 306     -11.662  60.672 -27.107  1.00  0.94           H  
ATOM   4602 2HB  PRO A 306     -11.841  62.243 -26.450  1.00  0.94           H  
ATOM   4603 1HG  PRO A 306     -13.933  61.058 -27.505  1.00  0.94           H  
ATOM   4604 2HG  PRO A 306     -13.665  62.743 -27.915  1.00  0.94           H  
ATOM   4605 1HD  PRO A 306     -12.974  60.258 -29.526  1.00  0.94           H  
ATOM   4606 2HD  PRO A 306     -13.741  61.823 -30.061  1.00  0.94           H  
ATOM   4607  N   PHE A 307      -9.363  60.366 -29.078  1.00  0.91           N  
ATOM   4608  CA  PHE A 307      -8.117  59.604 -29.060  1.00  0.91           C  
ATOM   4609  C   PHE A 307      -7.117  60.404 -29.847  1.00  0.91           C  
ATOM   4610  O   PHE A 307      -5.978  60.621 -29.422  1.00  0.91           O  
ATOM   4611  CB  PHE A 307      -8.306  58.227 -29.690  1.00  0.91           C  
ATOM   4612  CG  PHE A 307      -7.115  57.336 -29.741  1.00  0.91           C  
ATOM   4613  CD1 PHE A 307      -6.644  56.696 -28.611  1.00  0.91           C  
ATOM   4614  CD2 PHE A 307      -6.478  57.112 -30.947  1.00  0.91           C  
ATOM   4615  CE1 PHE A 307      -5.553  55.842 -28.685  1.00  0.91           C  
ATOM   4616  CE2 PHE A 307      -5.398  56.269 -31.029  1.00  0.91           C  
ATOM   4617  CZ  PHE A 307      -4.936  55.631 -29.898  1.00  0.91           C  
ATOM   4618  H   PHE A 307     -10.054  60.094 -29.766  1.00  0.91           H  
ATOM   4619  HA  PHE A 307      -7.769  59.495 -28.031  1.00  0.91           H  
ATOM   4620 1HB  PHE A 307      -9.087  57.700 -29.160  1.00  0.91           H  
ATOM   4621 2HB  PHE A 307      -8.652  58.351 -30.707  1.00  0.91           H  
ATOM   4622  HD1 PHE A 307      -7.148  56.867 -27.661  1.00  0.91           H  
ATOM   4623  HD2 PHE A 307      -6.847  57.615 -31.842  1.00  0.91           H  
ATOM   4624  HE1 PHE A 307      -5.189  55.338 -27.787  1.00  0.91           H  
ATOM   4625  HE2 PHE A 307      -4.905  56.104 -31.989  1.00  0.91           H  
ATOM   4626  HZ  PHE A 307      -4.086  54.967 -29.973  1.00  0.91           H  
ATOM   4627  N   ARG A 308      -7.563  60.840 -31.025  1.00  0.89           N  
ATOM   4628  CA  ARG A 308      -6.720  61.607 -31.906  1.00  0.89           C  
ATOM   4629  C   ARG A 308      -6.352  62.901 -31.191  1.00  0.89           C  
ATOM   4630  O   ARG A 308      -5.220  63.374 -31.302  1.00  0.89           O  
ATOM   4631  CB  ARG A 308      -7.416  61.896 -33.214  1.00  0.89           C  
ATOM   4632  CG  ARG A 308      -7.674  60.673 -34.061  1.00  0.89           C  
ATOM   4633  CD  ARG A 308      -7.992  61.049 -35.428  1.00  0.89           C  
ATOM   4634  NE  ARG A 308      -9.117  61.963 -35.545  1.00  0.89           N  
ATOM   4635  CZ  ARG A 308     -10.405  61.599 -35.694  1.00  0.89           C  
ATOM   4636  NH1 ARG A 308     -10.721  60.327 -35.762  1.00  0.89           N  
ATOM   4637  NH2 ARG A 308     -11.353  62.520 -35.782  1.00  0.89           N  
ATOM   4638  H   ARG A 308      -8.519  60.625 -31.311  1.00  0.89           H  
ATOM   4639  HA  ARG A 308      -5.811  61.041 -32.112  1.00  0.89           H  
ATOM   4640 1HB  ARG A 308      -8.373  62.379 -33.026  1.00  0.89           H  
ATOM   4641 2HB  ARG A 308      -6.810  62.583 -33.802  1.00  0.89           H  
ATOM   4642 1HG  ARG A 308      -6.773  60.055 -34.073  1.00  0.89           H  
ATOM   4643 2HG  ARG A 308      -8.502  60.106 -33.650  1.00  0.89           H  
ATOM   4644 1HD  ARG A 308      -7.126  61.509 -35.832  1.00  0.89           H  
ATOM   4645 2HD  ARG A 308      -8.224  60.157 -36.000  1.00  0.89           H  
ATOM   4646  HE  ARG A 308      -8.894  62.962 -35.486  1.00  0.89           H  
ATOM   4647 1HH1 ARG A 308      -9.996  59.629 -35.703  1.00  0.89           H  
ATOM   4648 2HH1 ARG A 308     -11.685  60.051 -35.877  1.00  0.89           H  
ATOM   4649 1HH2 ARG A 308     -11.115  63.502 -35.733  1.00  0.89           H  
ATOM   4650 2HH2 ARG A 308     -12.316  62.243 -35.900  1.00  0.89           H  
ATOM   4651  N   GLU A 309      -7.308  63.476 -30.434  1.00  0.88           N  
ATOM   4652  CA  GLU A 309      -7.010  64.663 -29.635  1.00  0.88           C  
ATOM   4653  C   GLU A 309      -5.913  64.366 -28.631  1.00  0.88           C  
ATOM   4654  O   GLU A 309      -4.899  65.060 -28.580  1.00  0.88           O  
ATOM   4655  CB  GLU A 309      -8.231  65.156 -28.842  1.00  0.88           C  
ATOM   4656  CG  GLU A 309      -7.912  66.363 -27.922  1.00  0.88           C  
ATOM   4657  CD  GLU A 309      -9.078  66.890 -27.078  1.00  0.88           C  
ATOM   4658  OE1 GLU A 309     -10.021  67.389 -27.647  1.00  0.88           O  
ATOM   4659  OE2 GLU A 309      -9.009  66.776 -25.854  1.00  0.88           O  
ATOM   4660  H   GLU A 309      -8.249  63.079 -30.429  1.00  0.88           H  
ATOM   4661  HA  GLU A 309      -6.668  65.457 -30.300  1.00  0.88           H  
ATOM   4662 1HB  GLU A 309      -9.034  65.430 -29.525  1.00  0.88           H  
ATOM   4663 2HB  GLU A 309      -8.597  64.356 -28.209  1.00  0.88           H  
ATOM   4664 1HG  GLU A 309      -7.113  66.063 -27.242  1.00  0.88           H  
ATOM   4665 2HG  GLU A 309      -7.531  67.174 -28.540  1.00  0.88           H  
ATOM   4666  N   ALA A 310      -6.067  63.267 -27.893  1.00  0.88           N  
ATOM   4667  CA  ALA A 310      -5.113  62.895 -26.864  1.00  0.88           C  
ATOM   4668  C   ALA A 310      -3.703  62.745 -27.418  1.00  0.88           C  
ATOM   4669  O   ALA A 310      -2.725  63.104 -26.754  1.00  0.88           O  
ATOM   4670  CB  ALA A 310      -5.531  61.590 -26.235  1.00  0.88           C  
ATOM   4671  H   ALA A 310      -6.913  62.706 -27.988  1.00  0.88           H  
ATOM   4672  HA  ALA A 310      -5.118  63.675 -26.110  1.00  0.88           H  
ATOM   4673 1HB  ALA A 310      -4.839  61.327 -25.443  1.00  0.88           H  
ATOM   4674 2HB  ALA A 310      -6.534  61.694 -25.833  1.00  0.88           H  
ATOM   4675 3HB  ALA A 310      -5.532  60.812 -26.986  1.00  0.88           H  
ATOM   4676  N   LEU A 311      -3.605  62.239 -28.641  1.00  0.88           N  
ATOM   4677  CA  LEU A 311      -2.337  62.033 -29.315  1.00  0.88           C  
ATOM   4678  C   LEU A 311      -1.934  63.055 -30.395  1.00  0.88           C  
ATOM   4679  O   LEU A 311      -0.925  62.836 -31.068  1.00  0.88           O  
ATOM   4680  CB  LEU A 311      -2.369  60.644 -29.942  1.00  0.88           C  
ATOM   4681  CG  LEU A 311      -2.479  59.506 -28.953  1.00  0.88           C  
ATOM   4682  CD1 LEU A 311      -2.619  58.225 -29.686  1.00  0.88           C  
ATOM   4683  CD2 LEU A 311      -1.232  59.499 -28.118  1.00  0.88           C  
ATOM   4684  H   LEU A 311      -4.463  61.941 -29.110  1.00  0.88           H  
ATOM   4685  HA  LEU A 311      -1.562  62.041 -28.551  1.00  0.88           H  
ATOM   4686 1HB  LEU A 311      -3.239  60.591 -30.609  1.00  0.88           H  
ATOM   4687 2HB  LEU A 311      -1.469  60.498 -30.538  1.00  0.88           H  
ATOM   4688  HG  LEU A 311      -3.360  59.634 -28.325  1.00  0.88           H  
ATOM   4689 1HD1 LEU A 311      -2.695  57.409 -28.978  1.00  0.88           H  
ATOM   4690 2HD1 LEU A 311      -3.520  58.272 -30.293  1.00  0.88           H  
ATOM   4691 3HD1 LEU A 311      -1.753  58.073 -30.330  1.00  0.88           H  
ATOM   4692 1HD2 LEU A 311      -1.243  58.690 -27.425  1.00  0.88           H  
ATOM   4693 2HD2 LEU A 311      -0.394  59.378 -28.778  1.00  0.88           H  
ATOM   4694 3HD2 LEU A 311      -1.142  60.442 -27.581  1.00  0.88           H  
ATOM   4695  N   ASP A 312      -2.700  64.138 -30.606  1.00  0.90           N  
ATOM   4696  CA  ASP A 312      -2.393  65.077 -31.710  1.00  0.90           C  
ATOM   4697  C   ASP A 312      -2.205  64.366 -33.064  1.00  0.90           C  
ATOM   4698  O   ASP A 312      -1.265  64.679 -33.812  1.00  0.90           O  
ATOM   4699  CB  ASP A 312      -1.160  65.965 -31.450  1.00  0.90           C  
ATOM   4700  CG  ASP A 312      -1.342  67.026 -30.364  1.00  0.90           C  
ATOM   4701  OD1 ASP A 312      -2.415  67.541 -30.212  1.00  0.90           O  
ATOM   4702  OD2 ASP A 312      -0.363  67.338 -29.703  1.00  0.90           O  
ATOM   4703  H   ASP A 312      -3.510  64.315 -30.008  1.00  0.90           H  
ATOM   4704  HA  ASP A 312      -3.251  65.742 -31.812  1.00  0.90           H  
ATOM   4705 1HB  ASP A 312      -0.315  65.334 -31.173  1.00  0.90           H  
ATOM   4706 2HB  ASP A 312      -0.884  66.472 -32.375  1.00  0.90           H  
ATOM   4707  N   SER A 313      -3.085  63.413 -33.388  1.00  0.92           N  
ATOM   4708  CA  SER A 313      -2.931  62.651 -34.633  1.00  0.92           C  
ATOM   4709  C   SER A 313      -4.098  62.739 -35.628  1.00  0.92           C  
ATOM   4710  O   SER A 313      -4.534  61.728 -36.178  1.00  0.92           O  
ATOM   4711  CB  SER A 313      -2.634  61.198 -34.337  1.00  0.92           C  
ATOM   4712  OG  SER A 313      -3.646  60.588 -33.585  1.00  0.92           O  
ATOM   4713  H   SER A 313      -3.846  63.222 -32.734  1.00  0.92           H  
ATOM   4714  HA  SER A 313      -2.055  63.043 -35.149  1.00  0.92           H  
ATOM   4715 1HB  SER A 313      -2.516  60.670 -35.281  1.00  0.92           H  
ATOM   4716 2HB  SER A 313      -1.686  61.116 -33.803  1.00  0.92           H  
ATOM   4717  HG  SER A 313      -3.501  59.616 -33.722  1.00  0.92           H  
ATOM   4718  N   ASN A 314      -4.617  63.936 -35.854  1.00  0.96           N  
ATOM   4719  CA  ASN A 314      -5.686  64.101 -36.839  1.00  0.96           C  
ATOM   4720  C   ASN A 314      -5.116  63.901 -38.257  1.00  0.96           C  
ATOM   4721  O   ASN A 314      -3.985  64.322 -38.506  1.00  0.96           O  
ATOM   4722  CB  ASN A 314      -6.350  65.455 -36.701  1.00  0.96           C  
ATOM   4723  CG  ASN A 314      -7.202  65.569 -35.456  1.00  0.96           C  
ATOM   4724  OD1 ASN A 314      -7.982  64.669 -35.093  1.00  0.96           O  
ATOM   4725  ND2 ASN A 314      -7.067  66.682 -34.783  1.00  0.96           N  
ATOM   4726  H   ASN A 314      -4.242  64.735 -35.361  1.00  0.96           H  
ATOM   4727  HA  ASN A 314      -6.435  63.364 -36.635  1.00  0.96           H  
ATOM   4728 1HB  ASN A 314      -5.584  66.231 -36.675  1.00  0.96           H  
ATOM   4729 2HB  ASN A 314      -6.973  65.645 -37.576  1.00  0.96           H  
ATOM   4730 1HD2 ASN A 314      -7.598  66.832 -33.948  1.00  0.96           H  
ATOM   4731 2HD2 ASN A 314      -6.433  67.388 -35.103  1.00  0.96           H  
ATOM   4732  N   PRO A 315      -5.847  63.252 -39.193  1.00  1.00           N  
ATOM   4733  CA  PRO A 315      -5.450  63.047 -40.578  1.00  1.00           C  
ATOM   4734  C   PRO A 315      -5.059  64.348 -41.233  1.00  1.00           C  
ATOM   4735  O   PRO A 315      -5.777  65.342 -41.100  1.00  1.00           O  
ATOM   4736  CB  PRO A 315      -6.744  62.517 -41.206  1.00  1.00           C  
ATOM   4737  CG  PRO A 315      -7.448  61.820 -40.088  1.00  1.00           C  
ATOM   4738  CD  PRO A 315      -7.159  62.654 -38.862  1.00  1.00           C  
ATOM   4739  HA  PRO A 315      -4.641  62.307 -40.641  1.00  1.00           H  
ATOM   4740 1HB  PRO A 315      -7.323  63.357 -41.616  1.00  1.00           H  
ATOM   4741 2HB  PRO A 315      -6.509  61.866 -42.043  1.00  1.00           H  
ATOM   4742 1HG  PRO A 315      -8.523  61.733 -40.305  1.00  1.00           H  
ATOM   4743 2HG  PRO A 315      -7.061  60.802 -39.999  1.00  1.00           H  
ATOM   4744 1HD  PRO A 315      -7.928  63.421 -38.685  1.00  1.00           H  
ATOM   4745 2HD  PRO A 315      -7.066  61.943 -38.052  1.00  1.00           H  
ATOM   4746  N   ARG A 316      -3.959  64.340 -41.977  1.00  1.04           N  
ATOM   4747  CA  ARG A 316      -3.518  65.550 -42.654  1.00  1.04           C  
ATOM   4748  C   ARG A 316      -3.563  65.428 -44.180  1.00  1.04           C  
ATOM   4749  O   ARG A 316      -4.060  66.334 -44.851  1.00  1.04           O  
ATOM   4750  CB  ARG A 316      -2.111  65.882 -42.213  1.00  1.04           C  
ATOM   4751  CG  ARG A 316      -1.533  67.160 -42.708  1.00  1.04           C  
ATOM   4752  CD  ARG A 316      -0.200  67.340 -42.106  1.00  1.04           C  
ATOM   4753  NE  ARG A 316       0.447  68.563 -42.493  1.00  1.04           N  
ATOM   4754  CZ  ARG A 316       1.704  68.882 -42.146  1.00  1.04           C  
ATOM   4755  NH1 ARG A 316       2.422  68.038 -41.421  1.00  1.04           N  
ATOM   4756  NH2 ARG A 316       2.224  70.038 -42.528  1.00  1.04           N  
ATOM   4757  H   ARG A 316      -3.380  63.504 -42.031  1.00  1.04           H  
ATOM   4758  HA  ARG A 316      -4.172  66.368 -42.358  1.00  1.04           H  
ATOM   4759 1HB  ARG A 316      -2.051  65.873 -41.124  1.00  1.04           H  
ATOM   4760 2HB  ARG A 316      -1.450  65.118 -42.577  1.00  1.04           H  
ATOM   4761 1HG  ARG A 316      -1.438  67.121 -43.789  1.00  1.04           H  
ATOM   4762 2HG  ARG A 316      -2.169  67.995 -42.423  1.00  1.04           H  
ATOM   4763 1HD  ARG A 316      -0.284  67.324 -41.021  1.00  1.04           H  
ATOM   4764 2HD  ARG A 316       0.427  66.518 -42.423  1.00  1.04           H  
ATOM   4765  HE  ARG A 316      -0.078  69.222 -43.048  1.00  1.04           H  
ATOM   4766 1HH1 ARG A 316       2.026  67.121 -41.132  1.00  1.04           H  
ATOM   4767 2HH1 ARG A 316       3.365  68.278 -41.160  1.00  1.04           H  
ATOM   4768 1HH2 ARG A 316       1.674  70.682 -43.079  1.00  1.04           H  
ATOM   4769 2HH2 ARG A 316       3.169  70.279 -42.265  1.00  1.04           H  
ATOM   4770  N   PHE A 317      -3.053  64.315 -44.733  1.00  1.08           N  
ATOM   4771  CA  PHE A 317      -3.006  64.227 -46.207  1.00  1.08           C  
ATOM   4772  C   PHE A 317      -3.851  63.153 -46.915  1.00  1.08           C  
ATOM   4773  O   PHE A 317      -4.146  63.306 -48.102  1.00  1.08           O  
ATOM   4774  CB  PHE A 317      -1.570  64.076 -46.690  1.00  1.08           C  
ATOM   4775  CG  PHE A 317      -0.680  65.230 -46.339  1.00  1.08           C  
ATOM   4776  CD1 PHE A 317       0.381  65.062 -45.492  1.00  1.08           C  
ATOM   4777  CD2 PHE A 317      -0.918  66.493 -46.855  1.00  1.08           C  
ATOM   4778  CE1 PHE A 317       1.207  66.111 -45.169  1.00  1.08           C  
ATOM   4779  CE2 PHE A 317      -0.099  67.556 -46.532  1.00  1.08           C  
ATOM   4780  CZ  PHE A 317       0.970  67.362 -45.688  1.00  1.08           C  
ATOM   4781  H   PHE A 317      -2.665  63.593 -44.125  1.00  1.08           H  
ATOM   4782  HA  PHE A 317      -3.356  65.184 -46.592  1.00  1.08           H  
ATOM   4783 1HB  PHE A 317      -1.138  63.174 -46.259  1.00  1.08           H  
ATOM   4784 2HB  PHE A 317      -1.561  63.955 -47.774  1.00  1.08           H  
ATOM   4785  HD1 PHE A 317       0.575  64.083 -45.085  1.00  1.08           H  
ATOM   4786  HD2 PHE A 317      -1.766  66.641 -47.526  1.00  1.08           H  
ATOM   4787  HE1 PHE A 317       2.053  65.938 -44.495  1.00  1.08           H  
ATOM   4788  HE2 PHE A 317      -0.298  68.543 -46.947  1.00  1.08           H  
ATOM   4789  HZ  PHE A 317       1.625  68.193 -45.432  1.00  1.08           H  
ATOM   4790  N   GLY A 318      -4.206  62.063 -46.244  1.00  1.10           N  
ATOM   4791  CA  GLY A 318      -4.951  60.981 -46.880  1.00  1.10           C  
ATOM   4792  C   GLY A 318      -6.336  60.876 -46.260  1.00  1.10           C  
ATOM   4793  O   GLY A 318      -6.966  61.887 -45.944  1.00  1.10           O  
ATOM   4794  H   GLY A 318      -3.973  61.925 -45.267  1.00  1.10           H  
ATOM   4795 1HA  GLY A 318      -5.033  61.156 -47.952  1.00  1.10           H  
ATOM   4796 2HA  GLY A 318      -4.412  60.043 -46.745  1.00  1.10           H  
ATOM   4797  N   ASP A 319      -6.801  59.643 -46.072  1.00  1.11           N  
ATOM   4798  CA  ASP A 319      -8.115  59.381 -45.491  1.00  1.11           C  
ATOM   4799  C   ASP A 319      -8.104  57.980 -44.894  1.00  1.11           C  
ATOM   4800  O   ASP A 319      -7.931  56.985 -45.604  1.00  1.11           O  
ATOM   4801  CB  ASP A 319      -9.238  59.528 -46.526  1.00  1.11           C  
ATOM   4802  CG  ASP A 319     -10.667  59.498 -45.908  1.00  1.11           C  
ATOM   4803  OD1 ASP A 319     -10.925  58.818 -44.909  1.00  1.11           O  
ATOM   4804  OD2 ASP A 319     -11.545  60.172 -46.445  1.00  1.11           O  
ATOM   4805  H   ASP A 319      -6.220  58.866 -46.353  1.00  1.11           H  
ATOM   4806  HA  ASP A 319      -8.293  60.097 -44.688  1.00  1.11           H  
ATOM   4807 1HB  ASP A 319      -9.117  60.477 -47.056  1.00  1.11           H  
ATOM   4808 2HB  ASP A 319      -9.161  58.734 -47.266  1.00  1.11           H  
ATOM   4809  N   LYS A 320      -8.271  57.893 -43.576  1.00  1.10           N  
ATOM   4810  CA  LYS A 320      -8.182  56.612 -42.882  1.00  1.10           C  
ATOM   4811  C   LYS A 320      -9.244  55.606 -43.332  1.00  1.10           C  
ATOM   4812  O   LYS A 320      -9.055  54.390 -43.200  1.00  1.10           O  
ATOM   4813  CB  LYS A 320      -8.242  56.793 -41.364  1.00  1.10           C  
ATOM   4814  CG  LYS A 320      -7.027  57.492 -40.770  1.00  1.10           C  
ATOM   4815  CD  LYS A 320      -7.070  57.568 -39.228  1.00  1.10           C  
ATOM   4816  CE  LYS A 320      -5.751  58.149 -38.709  1.00  1.10           C  
ATOM   4817  NZ  LYS A 320      -5.645  58.205 -37.235  1.00  1.10           N  
ATOM   4818  H   LYS A 320      -8.451  58.736 -43.047  1.00  1.10           H  
ATOM   4819  HA  LYS A 320      -7.218  56.183 -43.122  1.00  1.10           H  
ATOM   4820 1HB  LYS A 320      -9.144  57.338 -41.086  1.00  1.10           H  
ATOM   4821 2HB  LYS A 320      -8.287  55.818 -40.900  1.00  1.10           H  
ATOM   4822 1HG  LYS A 320      -6.126  56.986 -41.078  1.00  1.10           H  
ATOM   4823 2HG  LYS A 320      -6.989  58.508 -41.157  1.00  1.10           H  
ATOM   4824 1HD  LYS A 320      -7.898  58.201 -38.909  1.00  1.10           H  
ATOM   4825 2HD  LYS A 320      -7.206  56.568 -38.816  1.00  1.10           H  
ATOM   4826 1HE  LYS A 320      -4.946  57.528 -39.079  1.00  1.10           H  
ATOM   4827 2HE  LYS A 320      -5.642  59.143 -39.100  1.00  1.10           H  
ATOM   4828 1HZ  LYS A 320      -4.709  58.581 -36.986  1.00  1.10           H  
ATOM   4829 2HZ  LYS A 320      -6.352  58.789 -36.850  1.00  1.10           H  
ATOM   4830 3HZ  LYS A 320      -5.715  57.283 -36.853  1.00  1.10           H  
ATOM   4831  N   LYS A 321     -10.338  56.087 -43.932  1.00  1.06           N  
ATOM   4832  CA  LYS A 321     -11.389  55.186 -44.397  1.00  1.06           C  
ATOM   4833  C   LYS A 321     -10.871  54.215 -45.456  1.00  1.06           C  
ATOM   4834  O   LYS A 321     -11.503  53.198 -45.726  1.00  1.06           O  
ATOM   4835  CB  LYS A 321     -12.591  55.945 -44.938  1.00  1.06           C  
ATOM   4836  CG  LYS A 321     -13.370  56.726 -43.874  1.00  1.06           C  
ATOM   4837  CD  LYS A 321     -14.662  57.317 -44.440  1.00  1.06           C  
ATOM   4838  CE  LYS A 321     -14.334  58.340 -45.517  1.00  1.06           C  
ATOM   4839  NZ  LYS A 321     -13.560  59.464 -44.974  1.00  1.06           N  
ATOM   4840  H   LYS A 321     -10.453  57.100 -44.089  1.00  1.06           H  
ATOM   4841  HA  LYS A 321     -11.730  54.599 -43.546  1.00  1.06           H  
ATOM   4842 1HB  LYS A 321     -12.252  56.663 -45.691  1.00  1.06           H  
ATOM   4843 2HB  LYS A 321     -13.274  55.252 -45.425  1.00  1.06           H  
ATOM   4844 1HG  LYS A 321     -13.604  56.069 -43.037  1.00  1.06           H  
ATOM   4845 2HG  LYS A 321     -12.739  57.541 -43.508  1.00  1.06           H  
ATOM   4846 1HD  LYS A 321     -15.275  56.525 -44.868  1.00  1.06           H  
ATOM   4847 2HD  LYS A 321     -15.222  57.804 -43.643  1.00  1.06           H  
ATOM   4848 1HE  LYS A 321     -13.735  57.853 -46.286  1.00  1.06           H  
ATOM   4849 2HE  LYS A 321     -15.249  58.720 -45.966  1.00  1.06           H  
ATOM   4850 1HZ  LYS A 321     -13.283  60.102 -45.721  1.00  1.06           H  
ATOM   4851 2HZ  LYS A 321     -14.058  59.957 -44.266  1.00  1.06           H  
ATOM   4852 3HZ  LYS A 321     -12.683  59.098 -44.595  1.00  1.06           H  
ATOM   4853  N   THR A 322      -9.724  54.528 -46.077  1.00  1.02           N  
ATOM   4854  CA  THR A 322      -9.156  53.670 -47.102  1.00  1.02           C  
ATOM   4855  C   THR A 322      -8.570  52.368 -46.531  1.00  1.02           C  
ATOM   4856  O   THR A 322      -8.282  51.442 -47.293  1.00  1.02           O  
ATOM   4857  CB  THR A 322      -8.075  54.427 -47.895  1.00  1.02           C  
ATOM   4858  OG1 THR A 322      -7.015  54.839 -47.018  1.00  1.02           O  
ATOM   4859  CG2 THR A 322      -8.695  55.662 -48.540  1.00  1.02           C  
ATOM   4860  H   THR A 322      -9.221  55.381 -45.825  1.00  1.02           H  
ATOM   4861  HA  THR A 322      -9.952  53.399 -47.795  1.00  1.02           H  
ATOM   4862  HB  THR A 322      -7.664  53.777 -48.665  1.00  1.02           H  
ATOM   4863  HG1 THR A 322      -7.344  55.556 -46.429  1.00  1.02           H  
ATOM   4864 1HG2 THR A 322      -7.934  56.203 -49.101  1.00  1.02           H  
ATOM   4865 2HG2 THR A 322      -9.495  55.356 -49.212  1.00  1.02           H  
ATOM   4866 3HG2 THR A 322      -9.103  56.307 -47.764  1.00  1.02           H  
ATOM   4867  N   TYR A 323      -8.379  52.291 -45.207  1.00  0.98           N  
ATOM   4868  CA  TYR A 323      -7.881  51.061 -44.595  1.00  0.98           C  
ATOM   4869  C   TYR A 323      -8.764  50.583 -43.432  1.00  0.98           C  
ATOM   4870  O   TYR A 323      -8.707  49.413 -43.044  1.00  0.98           O  
ATOM   4871  CB  TYR A 323      -6.419  51.198 -44.172  1.00  0.98           C  
ATOM   4872  CG  TYR A 323      -6.115  52.211 -43.118  1.00  0.98           C  
ATOM   4873  CD1 TYR A 323      -6.232  51.882 -41.797  1.00  0.98           C  
ATOM   4874  CD2 TYR A 323      -5.658  53.451 -43.479  1.00  0.98           C  
ATOM   4875  CE1 TYR A 323      -5.889  52.788 -40.840  1.00  0.98           C  
ATOM   4876  CE2 TYR A 323      -5.298  54.371 -42.509  1.00  0.98           C  
ATOM   4877  CZ  TYR A 323      -5.406  54.041 -41.202  1.00  0.98           C  
ATOM   4878  OH  TYR A 323      -5.025  54.926 -40.216  1.00  0.98           O  
ATOM   4879  H   TYR A 323      -8.611  53.087 -44.618  1.00  0.98           H  
ATOM   4880  HA  TYR A 323      -7.918  50.275 -45.348  1.00  0.98           H  
ATOM   4881 1HB  TYR A 323      -6.064  50.229 -43.812  1.00  0.98           H  
ATOM   4882 2HB  TYR A 323      -5.824  51.447 -45.051  1.00  0.98           H  
ATOM   4883  HD1 TYR A 323      -6.590  50.900 -41.510  1.00  0.98           H  
ATOM   4884  HD2 TYR A 323      -5.573  53.691 -44.531  1.00  0.98           H  
ATOM   4885  HE1 TYR A 323      -5.980  52.515 -39.798  1.00  0.98           H  
ATOM   4886  HE2 TYR A 323      -4.924  55.350 -42.790  1.00  0.98           H  
ATOM   4887  HH  TYR A 323      -5.018  54.426 -39.367  1.00  0.98           H  
ATOM   4888  N   GLN A 324      -9.601  51.471 -42.898  1.00  0.95           N  
ATOM   4889  CA  GLN A 324     -10.487  51.133 -41.783  1.00  0.95           C  
ATOM   4890  C   GLN A 324     -11.690  50.351 -42.301  1.00  0.95           C  
ATOM   4891  O   GLN A 324     -12.048  50.452 -43.475  1.00  0.95           O  
ATOM   4892  CB  GLN A 324     -10.960  52.384 -41.074  1.00  0.95           C  
ATOM   4893  CG  GLN A 324      -9.908  53.173 -40.337  1.00  0.95           C  
ATOM   4894  CD  GLN A 324     -10.502  54.468 -39.824  1.00  0.95           C  
ATOM   4895  OE1 GLN A 324     -11.330  55.056 -40.527  1.00  0.95           O  
ATOM   4896  NE2 GLN A 324     -10.117  54.916 -38.635  1.00  0.95           N  
ATOM   4897  H   GLN A 324      -9.596  52.429 -43.238  1.00  0.95           H  
ATOM   4898  HA  GLN A 324      -9.946  50.503 -41.076  1.00  0.95           H  
ATOM   4899 1HB  GLN A 324     -11.407  53.047 -41.804  1.00  0.95           H  
ATOM   4900 2HB  GLN A 324     -11.735  52.112 -40.360  1.00  0.95           H  
ATOM   4901 1HG  GLN A 324      -9.572  52.586 -39.486  1.00  0.95           H  
ATOM   4902 2HG  GLN A 324      -9.071  53.390 -40.990  1.00  0.95           H  
ATOM   4903 1HE2 GLN A 324     -10.506  55.765 -38.271  1.00  0.95           H  
ATOM   4904 2HE2 GLN A 324      -9.448  54.408 -38.105  1.00  0.95           H  
ATOM   4905  N   MET A 325     -12.318  49.564 -41.438  1.00  0.93           N  
ATOM   4906  CA  MET A 325     -13.444  48.744 -41.853  1.00  0.93           C  
ATOM   4907  C   MET A 325     -14.793  49.486 -41.766  1.00  0.93           C  
ATOM   4908  O   MET A 325     -15.003  50.369 -40.922  1.00  0.93           O  
ATOM   4909  CB  MET A 325     -13.420  47.457 -41.033  1.00  0.93           C  
ATOM   4910  CG  MET A 325     -14.361  46.382 -41.453  1.00  0.93           C  
ATOM   4911  SD  MET A 325     -14.155  44.941 -40.422  1.00  0.93           S  
ATOM   4912  CE  MET A 325     -12.486  44.489 -40.811  1.00  0.93           C  
ATOM   4913  H   MET A 325     -12.013  49.491 -40.468  1.00  0.93           H  
ATOM   4914  HA  MET A 325     -13.294  48.471 -42.898  1.00  0.93           H  
ATOM   4915 1HB  MET A 325     -12.413  47.044 -41.051  1.00  0.93           H  
ATOM   4916 2HB  MET A 325     -13.647  47.690 -39.995  1.00  0.93           H  
ATOM   4917 1HG  MET A 325     -15.387  46.715 -41.398  1.00  0.93           H  
ATOM   4918 2HG  MET A 325     -14.155  46.099 -42.486  1.00  0.93           H  
ATOM   4919 1HE  MET A 325     -12.194  43.606 -40.258  1.00  0.93           H  
ATOM   4920 2HE  MET A 325     -12.395  44.297 -41.868  1.00  0.93           H  
ATOM   4921 3HE  MET A 325     -11.830  45.303 -40.548  1.00  0.93           H  
ATOM   4922  N   ASN A 326     -15.686  49.165 -42.703  1.00  0.93           N  
ATOM   4923  CA  ASN A 326     -17.051  49.694 -42.747  1.00  0.93           C  
ATOM   4924  C   ASN A 326     -17.943  49.053 -41.681  1.00  0.93           C  
ATOM   4925  O   ASN A 326     -18.150  47.844 -41.749  1.00  0.93           O  
ATOM   4926  CB  ASN A 326     -17.686  49.475 -44.104  1.00  0.93           C  
ATOM   4927  CG  ASN A 326     -19.110  50.086 -44.231  1.00  0.93           C  
ATOM   4928  OD1 ASN A 326     -20.043  49.876 -43.420  1.00  0.93           O  
ATOM   4929  ND2 ASN A 326     -19.278  50.858 -45.274  1.00  0.93           N  
ATOM   4930  H   ASN A 326     -15.413  48.479 -43.396  1.00  0.93           H  
ATOM   4931  HA  ASN A 326     -16.978  50.763 -42.607  1.00  0.93           H  
ATOM   4932 1HB  ASN A 326     -17.049  49.916 -44.874  1.00  0.93           H  
ATOM   4933 2HB  ASN A 326     -17.746  48.405 -44.305  1.00  0.93           H  
ATOM   4934 1HD2 ASN A 326     -20.164  51.295 -45.437  1.00  0.93           H  
ATOM   4935 2HD2 ASN A 326     -18.521  51.013 -45.910  1.00  0.93           H  
ATOM   4936  N   PRO A 327     -18.518  49.818 -40.725  1.00  0.93           N  
ATOM   4937  CA  PRO A 327     -19.334  49.364 -39.597  1.00  0.93           C  
ATOM   4938  C   PRO A 327     -20.393  48.313 -39.880  1.00  0.93           C  
ATOM   4939  O   PRO A 327     -20.727  47.527 -39.000  1.00  0.93           O  
ATOM   4940  CB  PRO A 327     -20.017  50.668 -39.176  1.00  0.93           C  
ATOM   4941  CG  PRO A 327     -19.011  51.742 -39.498  1.00  0.93           C  
ATOM   4942  CD  PRO A 327     -18.353  51.302 -40.766  1.00  0.93           C  
ATOM   4943  HA  PRO A 327     -18.690  49.019 -38.793  1.00  0.93           H  
ATOM   4944 1HB  PRO A 327     -20.938  50.792 -39.769  1.00  0.93           H  
ATOM   4945 2HB  PRO A 327     -20.339  50.644 -38.138  1.00  0.93           H  
ATOM   4946 1HG  PRO A 327     -19.518  52.714 -39.605  1.00  0.93           H  
ATOM   4947 2HG  PRO A 327     -18.291  51.854 -38.670  1.00  0.93           H  
ATOM   4948 1HD  PRO A 327     -18.856  51.744 -41.640  1.00  0.93           H  
ATOM   4949 2HD  PRO A 327     -17.293  51.590 -40.680  1.00  0.93           H  
ATOM   4950  N   ALA A 328     -20.965  48.305 -41.070  1.00  0.93           N  
ATOM   4951  CA  ALA A 328     -22.013  47.335 -41.349  1.00  0.93           C  
ATOM   4952  C   ALA A 328     -21.473  45.967 -41.773  1.00  0.93           C  
ATOM   4953  O   ALA A 328     -22.189  44.959 -41.758  1.00  0.93           O  
ATOM   4954  CB  ALA A 328     -22.910  47.879 -42.441  1.00  0.93           C  
ATOM   4955  H   ALA A 328     -20.659  48.939 -41.808  1.00  0.93           H  
ATOM   4956  HA  ALA A 328     -22.596  47.198 -40.439  1.00  0.93           H  
ATOM   4957 1HB  ALA A 328     -23.720  47.178 -42.632  1.00  0.93           H  
ATOM   4958 2HB  ALA A 328     -23.323  48.835 -42.125  1.00  0.93           H  
ATOM   4959 3HB  ALA A 328     -22.322  48.016 -43.349  1.00  0.93           H  
ATOM   4960  N   ASN A 329     -20.217  45.912 -42.186  1.00  0.92           N  
ATOM   4961  CA  ASN A 329     -19.735  44.689 -42.801  1.00  0.92           C  
ATOM   4962  C   ASN A 329     -19.140  43.677 -41.831  1.00  0.92           C  
ATOM   4963  O   ASN A 329     -17.921  43.466 -41.773  1.00  0.92           O  
ATOM   4964  CB  ASN A 329     -18.771  45.032 -43.903  1.00  0.92           C  
ATOM   4965  CG  ASN A 329     -18.492  43.876 -44.803  1.00  0.92           C  
ATOM   4966  OD1 ASN A 329     -18.751  42.712 -44.459  1.00  0.92           O  
ATOM   4967  ND2 ASN A 329     -17.980  44.170 -45.973  1.00  0.92           N  
ATOM   4968  H   ASN A 329     -19.600  46.718 -42.101  1.00  0.92           H  
ATOM   4969  HA  ASN A 329     -20.590  44.198 -43.267  1.00  0.92           H  
ATOM   4970 1HB  ASN A 329     -19.167  45.862 -44.492  1.00  0.92           H  
ATOM   4971 2HB  ASN A 329     -17.827  45.371 -43.463  1.00  0.92           H  
ATOM   4972 1HD2 ASN A 329     -17.771  43.446 -46.628  1.00  0.92           H  
ATOM   4973 2HD2 ASN A 329     -17.786  45.122 -46.206  1.00  0.92           H  
ATOM   4974  N   TYR A 330     -20.021  42.992 -41.125  1.00  0.89           N  
ATOM   4975  CA  TYR A 330     -19.574  41.994 -40.162  1.00  0.89           C  
ATOM   4976  C   TYR A 330     -18.807  40.872 -40.860  1.00  0.89           C  
ATOM   4977  O   TYR A 330     -17.851  40.336 -40.307  1.00  0.89           O  
ATOM   4978  CB  TYR A 330     -20.734  41.432 -39.354  1.00  0.89           C  
ATOM   4979  CG  TYR A 330     -21.296  42.412 -38.347  1.00  0.89           C  
ATOM   4980  CD1 TYR A 330     -20.932  43.761 -38.385  1.00  0.89           C  
ATOM   4981  CD2 TYR A 330     -22.165  41.964 -37.370  1.00  0.89           C  
ATOM   4982  CE1 TYR A 330     -21.443  44.639 -37.447  1.00  0.89           C  
ATOM   4983  CE2 TYR A 330     -22.672  42.844 -36.448  1.00  0.89           C  
ATOM   4984  CZ  TYR A 330     -22.315  44.175 -36.476  1.00  0.89           C  
ATOM   4985  OH  TYR A 330     -22.831  45.046 -35.539  1.00  0.89           O  
ATOM   4986  H   TYR A 330     -21.005  43.246 -41.241  1.00  0.89           H  
ATOM   4987  HA  TYR A 330     -18.884  42.475 -39.465  1.00  0.89           H  
ATOM   4988 1HB  TYR A 330     -21.538  41.135 -40.028  1.00  0.89           H  
ATOM   4989 2HB  TYR A 330     -20.407  40.540 -38.816  1.00  0.89           H  
ATOM   4990  HD1 TYR A 330     -20.245  44.128 -39.146  1.00  0.89           H  
ATOM   4991  HD2 TYR A 330     -22.456  40.911 -37.329  1.00  0.89           H  
ATOM   4992  HE1 TYR A 330     -21.159  45.687 -37.470  1.00  0.89           H  
ATOM   4993  HE2 TYR A 330     -23.360  42.481 -35.694  1.00  0.89           H  
ATOM   4994  HH  TYR A 330     -22.555  45.946 -35.746  1.00  0.89           H  
ATOM   4995  N   ARG A 331     -19.233  40.494 -42.070  1.00  0.85           N  
ATOM   4996  CA  ARG A 331     -18.536  39.417 -42.761  1.00  0.85           C  
ATOM   4997  C   ARG A 331     -17.065  39.751 -42.959  1.00  0.85           C  
ATOM   4998  O   ARG A 331     -16.205  38.909 -42.703  1.00  0.85           O  
ATOM   4999  CB  ARG A 331     -19.149  39.105 -44.113  1.00  0.85           C  
ATOM   5000  CG  ARG A 331     -18.446  37.954 -44.838  1.00  0.85           C  
ATOM   5001  CD  ARG A 331     -19.042  37.656 -46.165  1.00  0.85           C  
ATOM   5002  NE  ARG A 331     -18.371  36.531 -46.812  1.00  0.85           N  
ATOM   5003  CZ  ARG A 331     -17.258  36.625 -47.572  1.00  0.85           C  
ATOM   5004  NH1 ARG A 331     -16.698  37.795 -47.785  1.00  0.85           N  
ATOM   5005  NH2 ARG A 331     -16.731  35.537 -48.103  1.00  0.85           N  
ATOM   5006  H   ARG A 331     -20.016  40.964 -42.500  1.00  0.85           H  
ATOM   5007  HA  ARG A 331     -18.602  38.520 -42.149  1.00  0.85           H  
ATOM   5008 1HB  ARG A 331     -20.197  38.842 -43.992  1.00  0.85           H  
ATOM   5009 2HB  ARG A 331     -19.097  39.987 -44.752  1.00  0.85           H  
ATOM   5010 1HG  ARG A 331     -17.398  38.218 -44.988  1.00  0.85           H  
ATOM   5011 2HG  ARG A 331     -18.505  37.052 -44.225  1.00  0.85           H  
ATOM   5012 1HD  ARG A 331     -20.095  37.404 -46.047  1.00  0.85           H  
ATOM   5013 2HD  ARG A 331     -18.945  38.529 -46.809  1.00  0.85           H  
ATOM   5014  HE  ARG A 331     -18.767  35.610 -46.676  1.00  0.85           H  
ATOM   5015 1HH1 ARG A 331     -17.101  38.629 -47.381  1.00  0.85           H  
ATOM   5016 2HH1 ARG A 331     -15.867  37.860 -48.355  1.00  0.85           H  
ATOM   5017 1HH2 ARG A 331     -17.160  34.636 -47.940  1.00  0.85           H  
ATOM   5018 2HH2 ARG A 331     -15.900  35.605 -48.672  1.00  0.85           H  
ATOM   5019  N   GLU A 332     -16.756  40.981 -43.390  1.00  0.81           N  
ATOM   5020  CA  GLU A 332     -15.355  41.337 -43.596  1.00  0.81           C  
ATOM   5021  C   GLU A 332     -14.593  41.158 -42.299  1.00  0.81           C  
ATOM   5022  O   GLU A 332     -13.472  40.656 -42.306  1.00  0.81           O  
ATOM   5023  CB  GLU A 332     -15.187  42.768 -44.115  1.00  0.81           C  
ATOM   5024  CG  GLU A 332     -13.739  43.170 -44.421  1.00  0.81           C  
ATOM   5025  CD  GLU A 332     -13.592  44.597 -44.978  1.00  0.81           C  
ATOM   5026  OE1 GLU A 332     -14.586  45.250 -45.183  1.00  0.81           O  
ATOM   5027  OE2 GLU A 332     -12.481  45.026 -45.175  1.00  0.81           O  
ATOM   5028  H   GLU A 332     -17.489  41.657 -43.590  1.00  0.81           H  
ATOM   5029  HA  GLU A 332     -14.932  40.659 -44.335  1.00  0.81           H  
ATOM   5030 1HB  GLU A 332     -15.743  42.876 -45.032  1.00  0.81           H  
ATOM   5031 2HB  GLU A 332     -15.597  43.474 -43.388  1.00  0.81           H  
ATOM   5032 1HG  GLU A 332     -13.160  43.069 -43.520  1.00  0.81           H  
ATOM   5033 2HG  GLU A 332     -13.335  42.466 -45.146  1.00  0.81           H  
ATOM   5034  N   ALA A 333     -15.207  41.539 -41.177  1.00  0.77           N  
ATOM   5035  CA  ALA A 333     -14.555  41.381 -39.880  1.00  0.77           C  
ATOM   5036  C   ALA A 333     -14.232  39.923 -39.591  1.00  0.77           C  
ATOM   5037  O   ALA A 333     -13.177  39.599 -39.039  1.00  0.77           O  
ATOM   5038  CB  ALA A 333     -15.442  41.923 -38.784  1.00  0.77           C  
ATOM   5039  H   ALA A 333     -16.136  41.964 -41.239  1.00  0.77           H  
ATOM   5040  HA  ALA A 333     -13.621  41.931 -39.899  1.00  0.77           H  
ATOM   5041 1HB  ALA A 333     -14.937  41.823 -37.831  1.00  0.77           H  
ATOM   5042 2HB  ALA A 333     -15.648  42.945 -38.974  1.00  0.77           H  
ATOM   5043 3HB  ALA A 333     -16.368  41.375 -38.746  1.00  0.77           H  
ATOM   5044  N   LEU A 334     -15.129  39.024 -39.992  1.00  0.75           N  
ATOM   5045  CA  LEU A 334     -14.905  37.610 -39.738  1.00  0.75           C  
ATOM   5046  C   LEU A 334     -13.762  37.104 -40.609  1.00  0.75           C  
ATOM   5047  O   LEU A 334     -12.911  36.335 -40.155  1.00  0.75           O  
ATOM   5048  CB  LEU A 334     -16.171  36.821 -40.063  1.00  0.75           C  
ATOM   5049  CG  LEU A 334     -17.368  37.137 -39.183  1.00  0.75           C  
ATOM   5050  CD1 LEU A 334     -18.579  36.383 -39.681  1.00  0.75           C  
ATOM   5051  CD2 LEU A 334     -17.039  36.829 -37.788  1.00  0.75           C  
ATOM   5052  H   LEU A 334     -15.994  39.344 -40.436  1.00  0.75           H  
ATOM   5053  HA  LEU A 334     -14.641  37.475 -38.691  1.00  0.75           H  
ATOM   5054 1HB  LEU A 334     -16.453  37.021 -41.092  1.00  0.75           H  
ATOM   5055 2HB  LEU A 334     -15.953  35.759 -39.970  1.00  0.75           H  
ATOM   5056  HG  LEU A 334     -17.588  38.190 -39.254  1.00  0.75           H  
ATOM   5057 1HD1 LEU A 334     -19.438  36.624 -39.068  1.00  0.75           H  
ATOM   5058 2HD1 LEU A 334     -18.782  36.663 -40.710  1.00  0.75           H  
ATOM   5059 3HD1 LEU A 334     -18.383  35.324 -39.631  1.00  0.75           H  
ATOM   5060 1HD2 LEU A 334     -17.870  37.093 -37.173  1.00  0.75           H  
ATOM   5061 2HD2 LEU A 334     -16.809  35.772 -37.675  1.00  0.75           H  
ATOM   5062 3HD2 LEU A 334     -16.188  37.425 -37.521  1.00  0.75           H  
ATOM   5063  N   VAL A 335     -13.716  37.588 -41.850  1.00  0.73           N  
ATOM   5064  CA  VAL A 335     -12.680  37.192 -42.793  1.00  0.73           C  
ATOM   5065  C   VAL A 335     -11.314  37.689 -42.352  1.00  0.73           C  
ATOM   5066  O   VAL A 335     -10.335  36.933 -42.363  1.00  0.73           O  
ATOM   5067  CB  VAL A 335     -12.987  37.731 -44.202  1.00  0.73           C  
ATOM   5068  CG1 VAL A 335     -11.803  37.474 -45.118  1.00  0.73           C  
ATOM   5069  CG2 VAL A 335     -14.247  37.044 -44.748  1.00  0.73           C  
ATOM   5070  H   VAL A 335     -14.453  38.228 -42.151  1.00  0.73           H  
ATOM   5071  HA  VAL A 335     -12.657  36.101 -42.837  1.00  0.73           H  
ATOM   5072  HB  VAL A 335     -13.146  38.808 -44.148  1.00  0.73           H  
ATOM   5073 1HG1 VAL A 335     -12.019  37.867 -46.110  1.00  0.73           H  
ATOM   5074 2HG1 VAL A 335     -10.917  37.975 -44.715  1.00  0.73           H  
ATOM   5075 3HG1 VAL A 335     -11.618  36.402 -45.181  1.00  0.73           H  
ATOM   5076 1HG2 VAL A 335     -14.470  37.430 -45.739  1.00  0.73           H  
ATOM   5077 2HG2 VAL A 335     -14.077  35.969 -44.803  1.00  0.73           H  
ATOM   5078 3HG2 VAL A 335     -15.082  37.239 -44.088  1.00  0.73           H  
ATOM   5079  N   GLU A 336     -11.244  38.957 -41.940  1.00  0.72           N  
ATOM   5080  CA  GLU A 336      -9.980  39.512 -41.499  1.00  0.72           C  
ATOM   5081  C   GLU A 336      -9.522  38.800 -40.237  1.00  0.72           C  
ATOM   5082  O   GLU A 336      -8.335  38.515 -40.081  1.00  0.72           O  
ATOM   5083  CB  GLU A 336     -10.094  41.024 -41.304  1.00  0.72           C  
ATOM   5084  CG  GLU A 336     -10.249  41.789 -42.629  1.00  0.72           C  
ATOM   5085  CD  GLU A 336      -9.056  41.612 -43.545  1.00  0.72           C  
ATOM   5086  OE1 GLU A 336      -7.967  41.833 -43.093  1.00  0.72           O  
ATOM   5087  OE2 GLU A 336      -9.232  41.257 -44.690  1.00  0.72           O  
ATOM   5088  H   GLU A 336     -12.078  39.541 -41.950  1.00  0.72           H  
ATOM   5089  HA  GLU A 336      -9.237  39.334 -42.275  1.00  0.72           H  
ATOM   5090 1HB  GLU A 336     -10.974  41.243 -40.688  1.00  0.72           H  
ATOM   5091 2HB  GLU A 336      -9.219  41.402 -40.775  1.00  0.72           H  
ATOM   5092 1HG  GLU A 336     -11.141  41.431 -43.141  1.00  0.72           H  
ATOM   5093 2HG  GLU A 336     -10.386  42.846 -42.414  1.00  0.72           H  
ATOM   5094  N   MET A 337     -10.457  38.442 -39.360  1.00  0.71           N  
ATOM   5095  CA  MET A 337     -10.083  37.687 -38.184  1.00  0.71           C  
ATOM   5096  C   MET A 337      -9.438  36.364 -38.547  1.00  0.71           C  
ATOM   5097  O   MET A 337      -8.388  36.011 -37.998  1.00  0.71           O  
ATOM   5098  CB  MET A 337     -11.279  37.457 -37.288  1.00  0.71           C  
ATOM   5099  CG  MET A 337     -10.928  36.656 -36.111  1.00  0.71           C  
ATOM   5100  SD  MET A 337     -10.985  34.871 -36.426  1.00  0.71           S  
ATOM   5101  CE  MET A 337     -12.752  34.526 -36.598  1.00  0.71           C  
ATOM   5102  H   MET A 337     -11.433  38.716 -39.487  1.00  0.71           H  
ATOM   5103  HA  MET A 337      -9.343  38.259 -37.635  1.00  0.71           H  
ATOM   5104 1HB  MET A 337     -11.690  38.411 -36.960  1.00  0.71           H  
ATOM   5105 2HB  MET A 337     -12.059  36.938 -37.838  1.00  0.71           H  
ATOM   5106 1HG  MET A 337      -9.905  36.915 -35.910  1.00  0.71           H  
ATOM   5107 2HG  MET A 337     -11.495  36.891 -35.237  1.00  0.71           H  
ATOM   5108 1HE  MET A 337     -12.895  33.465 -36.803  1.00  0.71           H  
ATOM   5109 2HE  MET A 337     -13.263  34.780 -35.672  1.00  0.71           H  
ATOM   5110 3HE  MET A 337     -13.164  35.117 -37.424  1.00  0.71           H  
ATOM   5111  N   GLN A 338     -10.036  35.645 -39.497  1.00  0.70           N  
ATOM   5112  CA  GLN A 338      -9.495  34.360 -39.897  1.00  0.70           C  
ATOM   5113  C   GLN A 338      -8.112  34.550 -40.498  1.00  0.70           C  
ATOM   5114  O   GLN A 338      -7.200  33.744 -40.261  1.00  0.70           O  
ATOM   5115  CB  GLN A 338     -10.446  33.690 -40.885  1.00  0.70           C  
ATOM   5116  CG  GLN A 338     -11.743  33.239 -40.243  1.00  0.70           C  
ATOM   5117  CD  GLN A 338     -12.757  32.742 -41.246  1.00  0.70           C  
ATOM   5118  OE1 GLN A 338     -12.676  33.024 -42.447  1.00  0.70           O  
ATOM   5119  NE2 GLN A 338     -13.735  31.991 -40.759  1.00  0.70           N  
ATOM   5120  H   GLN A 338     -10.908  35.979 -39.914  1.00  0.70           H  
ATOM   5121  HA  GLN A 338      -9.401  33.730 -39.014  1.00  0.70           H  
ATOM   5122 1HB  GLN A 338     -10.692  34.394 -41.683  1.00  0.70           H  
ATOM   5123 2HB  GLN A 338      -9.962  32.829 -41.339  1.00  0.70           H  
ATOM   5124 1HG  GLN A 338     -11.521  32.429 -39.551  1.00  0.70           H  
ATOM   5125 2HG  GLN A 338     -12.173  34.071 -39.699  1.00  0.70           H  
ATOM   5126 1HE2 GLN A 338     -14.440  31.631 -41.370  1.00  0.70           H  
ATOM   5127 2HE2 GLN A 338     -13.765  31.787 -39.782  1.00  0.70           H  
ATOM   5128  N   ALA A 339      -7.935  35.629 -41.266  1.00  0.68           N  
ATOM   5129  CA  ALA A 339      -6.633  35.903 -41.841  1.00  0.68           C  
ATOM   5130  C   ALA A 339      -5.597  36.157 -40.740  1.00  0.68           C  
ATOM   5131  O   ALA A 339      -4.508  35.584 -40.776  1.00  0.68           O  
ATOM   5132  CB  ALA A 339      -6.719  37.097 -42.776  1.00  0.68           C  
ATOM   5133  H   ALA A 339      -8.722  36.251 -41.463  1.00  0.68           H  
ATOM   5134  HA  ALA A 339      -6.320  35.028 -42.409  1.00  0.68           H  
ATOM   5135 1HB  ALA A 339      -5.743  37.284 -43.220  1.00  0.68           H  
ATOM   5136 2HB  ALA A 339      -7.449  36.895 -43.560  1.00  0.68           H  
ATOM   5137 3HB  ALA A 339      -7.031  37.975 -42.214  1.00  0.68           H  
ATOM   5138  N   ASP A 340      -5.956  36.942 -39.716  1.00  0.67           N  
ATOM   5139  CA  ASP A 340      -5.012  37.209 -38.633  1.00  0.67           C  
ATOM   5140  C   ASP A 340      -4.641  35.966 -37.852  1.00  0.67           C  
ATOM   5141  O   ASP A 340      -3.480  35.776 -37.475  1.00  0.67           O  
ATOM   5142  CB  ASP A 340      -5.540  38.261 -37.678  1.00  0.67           C  
ATOM   5143  CG  ASP A 340      -5.460  39.653 -38.226  1.00  0.67           C  
ATOM   5144  OD1 ASP A 340      -4.848  39.845 -39.245  1.00  0.67           O  
ATOM   5145  OD2 ASP A 340      -5.895  40.545 -37.545  1.00  0.67           O  
ATOM   5146  H   ASP A 340      -6.875  37.385 -39.716  1.00  0.67           H  
ATOM   5147  HA  ASP A 340      -4.099  37.602 -39.079  1.00  0.67           H  
ATOM   5148 1HB  ASP A 340      -6.588  38.036 -37.457  1.00  0.67           H  
ATOM   5149 2HB  ASP A 340      -4.995  38.211 -36.742  1.00  0.67           H  
ATOM   5150  N   GLU A 341      -5.610  35.091 -37.625  1.00  0.65           N  
ATOM   5151  CA  GLU A 341      -5.296  33.848 -36.948  1.00  0.65           C  
ATOM   5152  C   GLU A 341      -4.327  33.024 -37.797  1.00  0.65           C  
ATOM   5153  O   GLU A 341      -3.297  32.544 -37.311  1.00  0.65           O  
ATOM   5154  CB  GLU A 341      -6.574  33.058 -36.654  1.00  0.65           C  
ATOM   5155  CG  GLU A 341      -6.321  31.684 -36.038  1.00  0.65           C  
ATOM   5156  CD  GLU A 341      -7.554  30.956 -35.646  1.00  0.65           C  
ATOM   5157  OE1 GLU A 341      -8.611  31.547 -35.616  1.00  0.65           O  
ATOM   5158  OE2 GLU A 341      -7.454  29.783 -35.396  1.00  0.65           O  
ATOM   5159  H   GLU A 341      -6.566  35.297 -37.923  1.00  0.65           H  
ATOM   5160  HA  GLU A 341      -4.808  34.082 -36.002  1.00  0.65           H  
ATOM   5161 1HB  GLU A 341      -7.204  33.630 -35.968  1.00  0.65           H  
ATOM   5162 2HB  GLU A 341      -7.138  32.925 -37.578  1.00  0.65           H  
ATOM   5163 1HG  GLU A 341      -5.796  31.082 -36.781  1.00  0.65           H  
ATOM   5164 2HG  GLU A 341      -5.676  31.772 -35.187  1.00  0.65           H  
ATOM   5165  N   SER A 342      -4.632  32.916 -39.094  1.00  0.64           N  
ATOM   5166  CA  SER A 342      -3.856  32.125 -40.041  1.00  0.64           C  
ATOM   5167  C   SER A 342      -2.412  32.611 -40.148  1.00  0.64           C  
ATOM   5168  O   SER A 342      -1.485  31.806 -40.270  1.00  0.64           O  
ATOM   5169  CB  SER A 342      -4.508  32.188 -41.408  1.00  0.64           C  
ATOM   5170  OG  SER A 342      -5.786  31.603 -41.381  1.00  0.64           O  
ATOM   5171  H   SER A 342      -5.482  33.364 -39.441  1.00  0.64           H  
ATOM   5172  HA  SER A 342      -3.848  31.092 -39.697  1.00  0.64           H  
ATOM   5173 1HB  SER A 342      -4.584  33.223 -41.729  1.00  0.64           H  
ATOM   5174 2HB  SER A 342      -3.881  31.669 -42.129  1.00  0.64           H  
ATOM   5175  HG  SER A 342      -6.346  32.225 -40.851  1.00  0.64           H  
ATOM   5176  N   GLU A 343      -2.225  33.927 -40.067  1.00  0.63           N  
ATOM   5177  CA  GLU A 343      -0.914  34.548 -40.180  1.00  0.63           C  
ATOM   5178  C   GLU A 343      -0.092  34.585 -38.888  1.00  0.63           C  
ATOM   5179  O   GLU A 343       1.034  35.083 -38.903  1.00  0.63           O  
ATOM   5180  CB  GLU A 343      -1.049  35.965 -40.722  1.00  0.63           C  
ATOM   5181  CG  GLU A 343      -1.551  36.078 -42.169  1.00  0.63           C  
ATOM   5182  CD  GLU A 343      -0.573  35.529 -43.191  1.00  0.63           C  
ATOM   5183  OE1 GLU A 343       0.581  35.888 -43.127  1.00  0.63           O  
ATOM   5184  OE2 GLU A 343      -0.981  34.768 -44.039  1.00  0.63           O  
ATOM   5185  H   GLU A 343      -3.045  34.529 -39.982  1.00  0.63           H  
ATOM   5186  HA  GLU A 343      -0.344  33.971 -40.908  1.00  0.63           H  
ATOM   5187 1HB  GLU A 343      -1.745  36.523 -40.086  1.00  0.63           H  
ATOM   5188 2HB  GLU A 343      -0.104  36.455 -40.660  1.00  0.63           H  
ATOM   5189 1HG  GLU A 343      -2.482  35.525 -42.260  1.00  0.63           H  
ATOM   5190 2HG  GLU A 343      -1.760  37.126 -42.389  1.00  0.63           H  
ATOM   5191  N   GLY A 344      -0.610  34.050 -37.782  1.00  0.63           N  
ATOM   5192  CA  GLY A 344       0.183  34.036 -36.558  1.00  0.63           C  
ATOM   5193  C   GLY A 344      -0.259  34.932 -35.399  1.00  0.63           C  
ATOM   5194  O   GLY A 344       0.511  35.108 -34.456  1.00  0.63           O  
ATOM   5195  H   GLY A 344      -1.541  33.629 -37.782  1.00  0.63           H  
ATOM   5196 1HA  GLY A 344       0.207  33.009 -36.196  1.00  0.63           H  
ATOM   5197 2HA  GLY A 344       1.212  34.281 -36.808  1.00  0.63           H  
ATOM   5198  N   ALA A 345      -1.448  35.534 -35.443  1.00  0.63           N  
ATOM   5199  CA  ALA A 345      -1.880  36.310 -34.277  1.00  0.63           C  
ATOM   5200  C   ALA A 345      -2.050  35.359 -33.112  1.00  0.63           C  
ATOM   5201  O   ALA A 345      -2.435  34.205 -33.308  1.00  0.63           O  
ATOM   5202  CB  ALA A 345      -3.187  37.032 -34.505  1.00  0.63           C  
ATOM   5203  H   ALA A 345      -2.073  35.435 -36.243  1.00  0.63           H  
ATOM   5204  HA  ALA A 345      -1.104  37.036 -34.030  1.00  0.63           H  
ATOM   5205 1HB  ALA A 345      -3.463  37.584 -33.601  1.00  0.63           H  
ATOM   5206 2HB  ALA A 345      -3.087  37.728 -35.331  1.00  0.63           H  
ATOM   5207 3HB  ALA A 345      -3.963  36.306 -34.736  1.00  0.63           H  
ATOM   5208  N   ASP A 346      -1.797  35.834 -31.899  1.00  0.64           N  
ATOM   5209  CA  ASP A 346      -2.041  35.013 -30.724  1.00  0.64           C  
ATOM   5210  C   ASP A 346      -3.396  35.376 -30.130  1.00  0.64           C  
ATOM   5211  O   ASP A 346      -4.121  34.524 -29.625  1.00  0.64           O  
ATOM   5212  CB  ASP A 346      -0.938  35.242 -29.691  1.00  0.64           C  
ATOM   5213  CG  ASP A 346       0.436  34.806 -30.188  1.00  0.64           C  
ATOM   5214  OD1 ASP A 346       0.597  33.666 -30.540  1.00  0.64           O  
ATOM   5215  OD2 ASP A 346       1.316  35.650 -30.240  1.00  0.64           O  
ATOM   5216  H   ASP A 346      -1.474  36.790 -31.774  1.00  0.64           H  
ATOM   5217  HA  ASP A 346      -2.056  33.962 -31.014  1.00  0.64           H  
ATOM   5218 1HB  ASP A 346      -0.907  36.304 -29.435  1.00  0.64           H  
ATOM   5219 2HB  ASP A 346      -1.175  34.695 -28.780  1.00  0.64           H  
ATOM   5220  N   ILE A 347      -3.715  36.663 -30.191  1.00  0.65           N  
ATOM   5221  CA  ILE A 347      -4.954  37.220 -29.655  1.00  0.65           C  
ATOM   5222  C   ILE A 347      -5.621  38.102 -30.725  1.00  0.65           C  
ATOM   5223  O   ILE A 347      -4.938  38.809 -31.478  1.00  0.65           O  
ATOM   5224  CB  ILE A 347      -4.702  37.999 -28.363  1.00  0.65           C  
ATOM   5225  CG1 ILE A 347      -4.071  37.108 -27.286  1.00  0.65           C  
ATOM   5226  CG2 ILE A 347      -6.007  38.591 -27.810  1.00  0.65           C  
ATOM   5227  CD1 ILE A 347      -3.622  37.878 -26.069  1.00  0.65           C  
ATOM   5228  H   ILE A 347      -3.041  37.303 -30.609  1.00  0.65           H  
ATOM   5229  HA  ILE A 347      -5.641  36.402 -29.424  1.00  0.65           H  
ATOM   5230  HB  ILE A 347      -4.006  38.718 -28.598  1.00  0.65           H  
ATOM   5231 1HG1 ILE A 347      -4.787  36.358 -26.988  1.00  0.65           H  
ATOM   5232 2HG1 ILE A 347      -3.201  36.609 -27.687  1.00  0.65           H  
ATOM   5233 1HG2 ILE A 347      -5.798  39.150 -26.913  1.00  0.65           H  
ATOM   5234 2HG2 ILE A 347      -6.455  39.233 -28.530  1.00  0.65           H  
ATOM   5235 3HG2 ILE A 347      -6.697  37.793 -27.579  1.00  0.65           H  
ATOM   5236 1HD1 ILE A 347      -3.187  37.190 -25.344  1.00  0.65           H  
ATOM   5237 2HD1 ILE A 347      -2.876  38.614 -26.355  1.00  0.65           H  
ATOM   5238 3HD1 ILE A 347      -4.473  38.381 -25.623  1.00  0.65           H  
ATOM   5239  N   LEU A 348      -6.940  37.986 -30.841  1.00  0.66           N  
ATOM   5240  CA  LEU A 348      -7.740  38.727 -31.826  1.00  0.66           C  
ATOM   5241  C   LEU A 348      -8.558  39.874 -31.212  1.00  0.66           C  
ATOM   5242  O   LEU A 348      -9.435  39.613 -30.384  1.00  0.66           O  
ATOM   5243  CB  LEU A 348      -8.669  37.713 -32.415  1.00  0.66           C  
ATOM   5244  CG  LEU A 348      -7.950  36.488 -33.015  1.00  0.66           C  
ATOM   5245  CD1 LEU A 348      -8.966  35.456 -33.338  1.00  0.66           C  
ATOM   5246  CD2 LEU A 348      -7.148  36.897 -34.278  1.00  0.66           C  
ATOM   5247  H   LEU A 348      -7.424  37.364 -30.185  1.00  0.66           H  
ATOM   5248  HA  LEU A 348      -7.073  39.137 -32.588  1.00  0.66           H  
ATOM   5249 1HB  LEU A 348      -9.304  37.360 -31.629  1.00  0.66           H  
ATOM   5250 2HB  LEU A 348      -9.288  38.170 -33.168  1.00  0.66           H  
ATOM   5251  HG  LEU A 348      -7.261  36.070 -32.281  1.00  0.66           H  
ATOM   5252 1HD1 LEU A 348      -8.488  34.579 -33.766  1.00  0.66           H  
ATOM   5253 2HD1 LEU A 348      -9.496  35.170 -32.430  1.00  0.66           H  
ATOM   5254 3HD1 LEU A 348      -9.644  35.836 -34.009  1.00  0.66           H  
ATOM   5255 1HD2 LEU A 348      -6.642  36.028 -34.692  1.00  0.66           H  
ATOM   5256 2HD2 LEU A 348      -7.806  37.296 -35.027  1.00  0.66           H  
ATOM   5257 3HD2 LEU A 348      -6.402  37.655 -34.012  1.00  0.66           H  
ATOM   5258  N   LEU A 349      -8.256  41.135 -31.590  1.00  0.68           N  
ATOM   5259  CA  LEU A 349      -8.923  42.309 -31.006  1.00  0.68           C  
ATOM   5260  C   LEU A 349      -9.986  42.963 -31.918  1.00  0.68           C  
ATOM   5261  O   LEU A 349      -9.845  43.031 -33.159  1.00  0.68           O  
ATOM   5262  CB  LEU A 349      -7.873  43.394 -30.613  1.00  0.68           C  
ATOM   5263  CG  LEU A 349      -7.061  43.139 -29.354  1.00  0.68           C  
ATOM   5264  CD1 LEU A 349      -6.368  41.846 -29.489  1.00  0.68           C  
ATOM   5265  CD2 LEU A 349      -6.080  44.187 -29.168  1.00  0.68           C  
ATOM   5266  H   LEU A 349      -7.508  41.293 -32.257  1.00  0.68           H  
ATOM   5267  HA  LEU A 349      -9.405  41.981 -30.101  1.00  0.68           H  
ATOM   5268 1HB  LEU A 349      -7.173  43.524 -31.414  1.00  0.68           H  
ATOM   5269 2HB  LEU A 349      -8.405  44.333 -30.468  1.00  0.68           H  
ATOM   5270  HG  LEU A 349      -7.701  43.138 -28.509  1.00  0.68           H  
ATOM   5271 1HD1 LEU A 349      -5.789  41.640 -28.619  1.00  0.68           H  
ATOM   5272 2HD1 LEU A 349      -7.077  41.102 -29.592  1.00  0.68           H  
ATOM   5273 3HD1 LEU A 349      -5.724  41.867 -30.363  1.00  0.68           H  
ATOM   5274 1HD2 LEU A 349      -5.494  44.016 -28.286  1.00  0.68           H  
ATOM   5275 2HD2 LEU A 349      -5.418  44.217 -30.034  1.00  0.68           H  
ATOM   5276 3HD2 LEU A 349      -6.606  45.108 -29.055  1.00  0.68           H  
ATOM   5277  N   VAL A 350     -11.024  43.495 -31.259  1.00  0.69           N  
ATOM   5278  CA  VAL A 350     -12.114  44.253 -31.893  1.00  0.69           C  
ATOM   5279  C   VAL A 350     -12.175  45.702 -31.385  1.00  0.69           C  
ATOM   5280  O   VAL A 350     -12.103  45.933 -30.168  1.00  0.69           O  
ATOM   5281  CB  VAL A 350     -13.476  43.569 -31.597  1.00  0.69           C  
ATOM   5282  CG1 VAL A 350     -14.652  44.402 -32.215  1.00  0.69           C  
ATOM   5283  CG2 VAL A 350     -13.482  42.156 -32.153  1.00  0.69           C  
ATOM   5284  H   VAL A 350     -11.066  43.314 -30.253  1.00  0.69           H  
ATOM   5285  HA  VAL A 350     -11.946  44.272 -32.969  1.00  0.69           H  
ATOM   5286  HB  VAL A 350     -13.630  43.537 -30.516  1.00  0.69           H  
ATOM   5287 1HG1 VAL A 350     -15.601  43.922 -31.988  1.00  0.69           H  
ATOM   5288 2HG1 VAL A 350     -14.659  45.410 -31.794  1.00  0.69           H  
ATOM   5289 3HG1 VAL A 350     -14.540  44.469 -33.291  1.00  0.69           H  
ATOM   5290 1HG2 VAL A 350     -14.436  41.680 -31.935  1.00  0.69           H  
ATOM   5291 2HG2 VAL A 350     -13.336  42.188 -33.229  1.00  0.69           H  
ATOM   5292 3HG2 VAL A 350     -12.679  41.581 -31.693  1.00  0.69           H  
ATOM   5293  N   LYS A 351     -12.286  46.684 -32.302  1.00  0.71           N  
ATOM   5294  CA  LYS A 351     -12.411  48.055 -31.819  1.00  0.71           C  
ATOM   5295  C   LYS A 351     -13.244  48.962 -32.745  1.00  0.71           C  
ATOM   5296  O   LYS A 351     -13.030  48.981 -33.955  1.00  0.71           O  
ATOM   5297  CB  LYS A 351     -11.013  48.680 -31.654  1.00  0.71           C  
ATOM   5298  CG  LYS A 351     -10.206  48.892 -32.940  1.00  0.71           C  
ATOM   5299  CD  LYS A 351      -8.759  49.422 -32.651  1.00  0.71           C  
ATOM   5300  CE  LYS A 351      -8.640  50.897 -32.402  1.00  0.71           C  
ATOM   5301  NZ  LYS A 351      -7.205  51.323 -32.139  1.00  0.71           N  
ATOM   5302  H   LYS A 351     -12.346  46.478 -33.302  1.00  0.71           H  
ATOM   5303  HA  LYS A 351     -12.858  48.010 -30.839  1.00  0.71           H  
ATOM   5304 1HB  LYS A 351     -11.114  49.646 -31.156  1.00  0.71           H  
ATOM   5305 2HB  LYS A 351     -10.414  48.044 -31.011  1.00  0.71           H  
ATOM   5306 1HG  LYS A 351     -10.133  47.944 -33.476  1.00  0.71           H  
ATOM   5307 2HG  LYS A 351     -10.731  49.599 -33.560  1.00  0.71           H  
ATOM   5308 1HD  LYS A 351      -8.452  48.997 -31.739  1.00  0.71           H  
ATOM   5309 2HD  LYS A 351      -8.074  49.121 -33.446  1.00  0.71           H  
ATOM   5310 1HE  LYS A 351      -8.994  51.430 -33.276  1.00  0.71           H  
ATOM   5311 2HE  LYS A 351      -9.247  51.162 -31.555  1.00  0.71           H  
ATOM   5312 1HZ  LYS A 351      -7.186  52.323 -31.987  1.00  0.71           H  
ATOM   5313 2HZ  LYS A 351      -6.804  50.859 -31.329  1.00  0.71           H  
ATOM   5314 3HZ  LYS A 351      -6.628  51.094 -32.924  1.00  0.71           H  
ATOM   5315  N   PRO A 352     -14.102  49.818 -32.180  1.00  0.73           N  
ATOM   5316  CA  PRO A 352     -14.572  49.946 -30.800  1.00  0.73           C  
ATOM   5317  C   PRO A 352     -15.261  48.691 -30.253  1.00  0.73           C  
ATOM   5318  O   PRO A 352     -15.859  47.916 -30.985  1.00  0.73           O  
ATOM   5319  CB  PRO A 352     -15.568  51.093 -30.904  1.00  0.73           C  
ATOM   5320  CG  PRO A 352     -15.149  51.873 -32.121  1.00  0.73           C  
ATOM   5321  CD  PRO A 352     -14.636  50.833 -33.074  1.00  0.73           C  
ATOM   5322  HA  PRO A 352     -13.723  50.204 -30.159  1.00  0.73           H  
ATOM   5323 1HB  PRO A 352     -16.558  50.690 -31.039  1.00  0.73           H  
ATOM   5324 2HB  PRO A 352     -15.589  51.672 -29.973  1.00  0.73           H  
ATOM   5325 1HG  PRO A 352     -16.018  52.412 -32.517  1.00  0.73           H  
ATOM   5326 2HG  PRO A 352     -14.401  52.635 -31.871  1.00  0.73           H  
ATOM   5327 1HD  PRO A 352     -15.420  50.411 -33.663  1.00  0.73           H  
ATOM   5328 2HD  PRO A 352     -13.851  51.247 -33.710  1.00  0.73           H  
ATOM   5329  N   GLY A 353     -15.156  48.470 -28.963  1.00  0.74           N  
ATOM   5330  CA  GLY A 353     -15.778  47.308 -28.356  1.00  0.74           C  
ATOM   5331  C   GLY A 353     -17.316  47.298 -28.327  1.00  0.74           C  
ATOM   5332  O   GLY A 353     -17.940  46.390 -28.870  1.00  0.74           O  
ATOM   5333  H   GLY A 353     -14.601  49.095 -28.383  1.00  0.74           H  
ATOM   5334 1HA  GLY A 353     -15.430  46.418 -28.883  1.00  0.74           H  
ATOM   5335 2HA  GLY A 353     -15.404  47.219 -27.336  1.00  0.74           H  
ATOM   5336  N   LEU A 354     -17.952  48.268 -27.665  1.00  0.75           N  
ATOM   5337  CA  LEU A 354     -19.397  48.125 -27.446  1.00  0.75           C  
ATOM   5338  C   LEU A 354     -20.313  48.100 -28.701  1.00  0.75           C  
ATOM   5339  O   LEU A 354     -21.209  47.259 -28.787  1.00  0.75           O  
ATOM   5340  CB  LEU A 354     -19.884  49.186 -26.447  1.00  0.75           C  
ATOM   5341  CG  LEU A 354     -19.397  48.997 -25.007  1.00  0.75           C  
ATOM   5342  CD1 LEU A 354     -19.818  50.210 -24.205  1.00  0.75           C  
ATOM   5343  CD2 LEU A 354     -19.966  47.700 -24.422  1.00  0.75           C  
ATOM   5344  H   LEU A 354     -17.451  49.086 -27.303  1.00  0.75           H  
ATOM   5345  HA  LEU A 354     -19.531  47.172 -26.940  1.00  0.75           H  
ATOM   5346 1HB  LEU A 354     -19.550  50.164 -26.738  1.00  0.75           H  
ATOM   5347 2HB  LEU A 354     -20.972  49.182 -26.437  1.00  0.75           H  
ATOM   5348  HG  LEU A 354     -18.301  48.951 -24.997  1.00  0.75           H  
ATOM   5349 1HD1 LEU A 354     -19.471  50.123 -23.204  1.00  0.75           H  
ATOM   5350 2HD1 LEU A 354     -19.384  51.105 -24.654  1.00  0.75           H  
ATOM   5351 3HD1 LEU A 354     -20.901  50.290 -24.207  1.00  0.75           H  
ATOM   5352 1HD2 LEU A 354     -19.610  47.573 -23.398  1.00  0.75           H  
ATOM   5353 2HD2 LEU A 354     -21.054  47.742 -24.424  1.00  0.75           H  
ATOM   5354 3HD2 LEU A 354     -19.636  46.865 -25.025  1.00  0.75           H  
ATOM   5355  N   PRO A 355     -20.124  48.945 -29.725  1.00  0.75           N  
ATOM   5356  CA  PRO A 355     -20.926  48.938 -30.935  1.00  0.75           C  
ATOM   5357  C   PRO A 355     -20.794  47.616 -31.698  1.00  0.75           C  
ATOM   5358  O   PRO A 355     -21.604  47.326 -32.582  1.00  0.75           O  
ATOM   5359  CB  PRO A 355     -20.345  50.099 -31.744  1.00  0.75           C  
ATOM   5360  CG  PRO A 355     -19.669  50.969 -30.733  1.00  0.75           C  
ATOM   5361  CD  PRO A 355     -19.116  49.999 -29.707  1.00  0.75           C  
ATOM   5362  HA  PRO A 355     -21.973  49.128 -30.676  1.00  0.75           H  
ATOM   5363 1HB  PRO A 355     -19.685  49.723 -32.482  1.00  0.75           H  
ATOM   5364 2HB  PRO A 355     -21.154  50.616 -32.279  1.00  0.75           H  
ATOM   5365 1HG  PRO A 355     -18.884  51.570 -31.217  1.00  0.75           H  
ATOM   5366 2HG  PRO A 355     -20.391  51.670 -30.300  1.00  0.75           H  
ATOM   5367 1HD  PRO A 355     -18.163  49.588 -30.032  1.00  0.75           H  
ATOM   5368 2HD  PRO A 355     -19.045  50.511 -28.773  1.00  0.75           H  
ATOM   5369  N   TYR A 356     -19.739  46.847 -31.402  1.00  0.75           N  
ATOM   5370  CA  TYR A 356     -19.442  45.623 -32.106  1.00  0.75           C  
ATOM   5371  C   TYR A 356     -19.506  44.371 -31.234  1.00  0.75           C  
ATOM   5372  O   TYR A 356     -18.894  43.350 -31.564  1.00  0.75           O  
ATOM   5373  CB  TYR A 356     -18.109  45.818 -32.808  1.00  0.75           C  
ATOM   5374  CG  TYR A 356     -18.248  46.970 -33.826  1.00  0.75           C  
ATOM   5375  CD1 TYR A 356     -17.707  48.200 -33.553  1.00  0.75           C  
ATOM   5376  CD2 TYR A 356     -18.980  46.811 -34.995  1.00  0.75           C  
ATOM   5377  CE1 TYR A 356     -17.877  49.243 -34.397  1.00  0.75           C  
ATOM   5378  CE2 TYR A 356     -19.137  47.878 -35.848  1.00  0.75           C  
ATOM   5379  CZ  TYR A 356     -18.577  49.093 -35.523  1.00  0.75           C  
ATOM   5380  OH  TYR A 356     -18.719  50.164 -36.318  1.00  0.75           O  
ATOM   5381  H   TYR A 356     -19.111  47.071 -30.632  1.00  0.75           H  
ATOM   5382  HA  TYR A 356     -20.195  45.499 -32.883  1.00  0.75           H  
ATOM   5383 1HB  TYR A 356     -17.343  46.089 -32.075  1.00  0.75           H  
ATOM   5384 2HB  TYR A 356     -17.795  44.923 -33.302  1.00  0.75           H  
ATOM   5385  HD1 TYR A 356     -17.173  48.360 -32.670  1.00  0.75           H  
ATOM   5386  HD2 TYR A 356     -19.440  45.856 -35.234  1.00  0.75           H  
ATOM   5387  HE1 TYR A 356     -17.466  50.211 -34.160  1.00  0.75           H  
ATOM   5388  HE2 TYR A 356     -19.713  47.762 -36.761  1.00  0.75           H  
ATOM   5389  HH  TYR A 356     -19.120  49.881 -37.130  1.00  0.75           H  
ATOM   5390  N   LEU A 357     -20.357  44.394 -30.202  1.00  0.74           N  
ATOM   5391  CA  LEU A 357     -20.526  43.224 -29.327  1.00  0.74           C  
ATOM   5392  C   LEU A 357     -20.915  41.969 -30.105  1.00  0.74           C  
ATOM   5393  O   LEU A 357     -20.445  40.870 -29.795  1.00  0.74           O  
ATOM   5394  CB  LEU A 357     -21.618  43.526 -28.291  1.00  0.74           C  
ATOM   5395  CG  LEU A 357     -21.226  44.534 -27.206  1.00  0.74           C  
ATOM   5396  CD1 LEU A 357     -22.435  44.978 -26.418  1.00  0.74           C  
ATOM   5397  CD2 LEU A 357     -20.290  43.922 -26.289  1.00  0.74           C  
ATOM   5398  H   LEU A 357     -20.824  45.274 -29.961  1.00  0.74           H  
ATOM   5399  HA  LEU A 357     -19.595  43.036 -28.812  1.00  0.74           H  
ATOM   5400 1HB  LEU A 357     -22.489  43.921 -28.810  1.00  0.74           H  
ATOM   5401 2HB  LEU A 357     -21.902  42.596 -27.801  1.00  0.74           H  
ATOM   5402  HG  LEU A 357     -20.760  45.349 -27.658  1.00  0.74           H  
ATOM   5403 1HD1 LEU A 357     -22.125  45.693 -25.659  1.00  0.74           H  
ATOM   5404 2HD1 LEU A 357     -23.146  45.455 -27.093  1.00  0.74           H  
ATOM   5405 3HD1 LEU A 357     -22.899  44.115 -25.943  1.00  0.74           H  
ATOM   5406 1HD2 LEU A 357     -20.004  44.643 -25.534  1.00  0.74           H  
ATOM   5407 2HD2 LEU A 357     -20.762  43.098 -25.813  1.00  0.74           H  
ATOM   5408 3HD2 LEU A 357     -19.422  43.586 -26.844  1.00  0.74           H  
ATOM   5409  N   ASP A 358     -21.751  42.110 -31.133  1.00  0.73           N  
ATOM   5410  CA  ASP A 358     -22.119  40.945 -31.929  1.00  0.73           C  
ATOM   5411  C   ASP A 358     -20.906  40.336 -32.643  1.00  0.73           C  
ATOM   5412  O   ASP A 358     -20.862  39.127 -32.854  1.00  0.73           O  
ATOM   5413  CB  ASP A 358     -23.214  41.269 -32.935  1.00  0.73           C  
ATOM   5414  CG  ASP A 358     -23.770  39.996 -33.613  1.00  0.73           C  
ATOM   5415  OD1 ASP A 358     -24.332  39.157 -32.917  1.00  0.73           O  
ATOM   5416  OD2 ASP A 358     -23.631  39.871 -34.804  1.00  0.73           O  
ATOM   5417  H   ASP A 358     -22.121  43.023 -31.359  1.00  0.73           H  
ATOM   5418  HA  ASP A 358     -22.515  40.188 -31.249  1.00  0.73           H  
ATOM   5419 1HB  ASP A 358     -24.029  41.796 -32.439  1.00  0.73           H  
ATOM   5420 2HB  ASP A 358     -22.804  41.929 -33.680  1.00  0.73           H  
ATOM   5421  N   ILE A 359     -19.927  41.162 -33.037  1.00  0.73           N  
ATOM   5422  CA  ILE A 359     -18.758  40.639 -33.730  1.00  0.73           C  
ATOM   5423  C   ILE A 359     -17.921  39.892 -32.740  1.00  0.73           C  
ATOM   5424  O   ILE A 359     -17.445  38.803 -33.029  1.00  0.73           O  
ATOM   5425  CB  ILE A 359     -17.924  41.707 -34.427  1.00  0.73           C  
ATOM   5426  CG1 ILE A 359     -18.703  42.283 -35.545  1.00  0.73           C  
ATOM   5427  CG2 ILE A 359     -16.580  41.142 -34.905  1.00  0.73           C  
ATOM   5428  CD1 ILE A 359     -18.047  43.441 -36.102  1.00  0.73           C  
ATOM   5429  H   ILE A 359     -19.956  42.147 -32.801  1.00  0.73           H  
ATOM   5430  HA  ILE A 359     -19.091  39.940 -34.492  1.00  0.73           H  
ATOM   5431  HB  ILE A 359     -17.727  42.514 -33.724  1.00  0.73           H  
ATOM   5432 1HG1 ILE A 359     -18.834  41.536 -36.329  1.00  0.73           H  
ATOM   5433 2HG1 ILE A 359     -19.687  42.582 -35.180  1.00  0.73           H  
ATOM   5434 1HG2 ILE A 359     -16.003  41.934 -35.381  1.00  0.73           H  
ATOM   5435 2HG2 ILE A 359     -16.033  40.766 -34.048  1.00  0.73           H  
ATOM   5436 3HG2 ILE A 359     -16.749  40.333 -35.620  1.00  0.73           H  
ATOM   5437 1HD1 ILE A 359     -18.632  43.844 -36.903  1.00  0.73           H  
ATOM   5438 2HD1 ILE A 359     -17.919  44.180 -35.355  1.00  0.73           H  
ATOM   5439 3HD1 ILE A 359     -17.074  43.143 -36.477  1.00  0.73           H  
ATOM   5440  N   ILE A 360     -17.773  40.457 -31.552  1.00  0.72           N  
ATOM   5441  CA  ILE A 360     -16.985  39.823 -30.510  1.00  0.72           C  
ATOM   5442  C   ILE A 360     -17.537  38.412 -30.279  1.00  0.72           C  
ATOM   5443  O   ILE A 360     -16.777  37.438 -30.245  1.00  0.72           O  
ATOM   5444  CB  ILE A 360     -17.023  40.693 -29.237  1.00  0.72           C  
ATOM   5445  CG1 ILE A 360     -16.253  41.998 -29.492  1.00  0.72           C  
ATOM   5446  CG2 ILE A 360     -16.483  39.955 -28.025  1.00  0.72           C  
ATOM   5447  CD1 ILE A 360     -16.458  43.070 -28.448  1.00  0.72           C  
ATOM   5448  H   ILE A 360     -18.213  41.366 -31.385  1.00  0.72           H  
ATOM   5449  HA  ILE A 360     -15.951  39.742 -30.851  1.00  0.72           H  
ATOM   5450  HB  ILE A 360     -18.054  40.964 -29.034  1.00  0.72           H  
ATOM   5451 1HG1 ILE A 360     -15.190  41.763 -29.528  1.00  0.72           H  
ATOM   5452 2HG1 ILE A 360     -16.559  42.399 -30.455  1.00  0.72           H  
ATOM   5453 1HG2 ILE A 360     -16.553  40.594 -27.144  1.00  0.72           H  
ATOM   5454 2HG2 ILE A 360     -17.075  39.058 -27.866  1.00  0.72           H  
ATOM   5455 3HG2 ILE A 360     -15.449  39.682 -28.187  1.00  0.72           H  
ATOM   5456 1HD1 ILE A 360     -15.869  43.947 -28.713  1.00  0.72           H  
ATOM   5457 2HD1 ILE A 360     -17.491  43.351 -28.399  1.00  0.72           H  
ATOM   5458 3HD1 ILE A 360     -16.146  42.696 -27.477  1.00  0.72           H  
ATOM   5459  N   ARG A 361     -18.869  38.303 -30.204  1.00  0.73           N  
ATOM   5460  CA  ARG A 361     -19.548  37.013 -30.094  1.00  0.73           C  
ATOM   5461  C   ARG A 361     -19.248  36.101 -31.272  1.00  0.73           C  
ATOM   5462  O   ARG A 361     -18.805  34.961 -31.087  1.00  0.73           O  
ATOM   5463  CB  ARG A 361     -21.052  37.234 -29.995  1.00  0.73           C  
ATOM   5464  CG  ARG A 361     -21.886  35.996 -29.821  1.00  0.73           C  
ATOM   5465  CD  ARG A 361     -23.342  36.316 -29.915  1.00  0.73           C  
ATOM   5466  NE  ARG A 361     -23.757  36.721 -31.270  1.00  0.73           N  
ATOM   5467  CZ  ARG A 361     -23.988  35.869 -32.284  1.00  0.73           C  
ATOM   5468  NH1 ARG A 361     -23.839  34.568 -32.123  1.00  0.73           N  
ATOM   5469  NH2 ARG A 361     -24.380  36.367 -33.434  1.00  0.73           N  
ATOM   5470  H   ARG A 361     -19.431  39.154 -30.212  1.00  0.73           H  
ATOM   5471  HA  ARG A 361     -19.190  36.492 -29.219  1.00  0.73           H  
ATOM   5472 1HB  ARG A 361     -21.261  37.907 -29.163  1.00  0.73           H  
ATOM   5473 2HB  ARG A 361     -21.403  37.722 -30.894  1.00  0.73           H  
ATOM   5474 1HG  ARG A 361     -21.635  35.269 -30.600  1.00  0.73           H  
ATOM   5475 2HG  ARG A 361     -21.686  35.560 -28.839  1.00  0.73           H  
ATOM   5476 1HD  ARG A 361     -23.920  35.437 -29.633  1.00  0.73           H  
ATOM   5477 2HD  ARG A 361     -23.572  37.135 -29.234  1.00  0.73           H  
ATOM   5478  HE  ARG A 361     -23.895  37.726 -31.492  1.00  0.73           H  
ATOM   5479 1HH1 ARG A 361     -23.535  34.199 -31.225  1.00  0.73           H  
ATOM   5480 2HH1 ARG A 361     -24.015  33.938 -32.889  1.00  0.73           H  
ATOM   5481 1HH2 ARG A 361     -24.481  37.399 -33.508  1.00  0.73           H  
ATOM   5482 2HH2 ARG A 361     -24.583  35.772 -34.216  1.00  0.73           H  
ATOM   5483  N   LEU A 362     -19.415  36.612 -32.487  1.00  0.74           N  
ATOM   5484  CA  LEU A 362     -19.159  35.805 -33.663  1.00  0.74           C  
ATOM   5485  C   LEU A 362     -17.712  35.354 -33.737  1.00  0.74           C  
ATOM   5486  O   LEU A 362     -17.436  34.261 -34.227  1.00  0.74           O  
ATOM   5487  CB  LEU A 362     -19.495  36.578 -34.930  1.00  0.74           C  
ATOM   5488  CG  LEU A 362     -20.956  36.856 -35.202  1.00  0.74           C  
ATOM   5489  CD1 LEU A 362     -21.085  37.853 -36.367  1.00  0.74           C  
ATOM   5490  CD2 LEU A 362     -21.623  35.546 -35.539  1.00  0.74           C  
ATOM   5491  H   LEU A 362     -19.767  37.564 -32.601  1.00  0.74           H  
ATOM   5492  HA  LEU A 362     -19.793  34.921 -33.611  1.00  0.74           H  
ATOM   5493 1HB  LEU A 362     -18.964  37.528 -34.910  1.00  0.74           H  
ATOM   5494 2HB  LEU A 362     -19.135  35.991 -35.760  1.00  0.74           H  
ATOM   5495  HG  LEU A 362     -21.430  37.289 -34.324  1.00  0.74           H  
ATOM   5496 1HD1 LEU A 362     -22.143  38.049 -36.561  1.00  0.74           H  
ATOM   5497 2HD1 LEU A 362     -20.594  38.789 -36.097  1.00  0.74           H  
ATOM   5498 3HD1 LEU A 362     -20.624  37.446 -37.253  1.00  0.74           H  
ATOM   5499 1HD2 LEU A 362     -22.677  35.722 -35.742  1.00  0.74           H  
ATOM   5500 2HD2 LEU A 362     -21.148  35.116 -36.421  1.00  0.74           H  
ATOM   5501 3HD2 LEU A 362     -21.520  34.861 -34.695  1.00  0.74           H  
ATOM   5502  N   LEU A 363     -16.774  36.155 -33.229  1.00  0.76           N  
ATOM   5503  CA  LEU A 363     -15.405  35.718 -33.331  1.00  0.76           C  
ATOM   5504  C   LEU A 363     -15.156  34.630 -32.299  1.00  0.76           C  
ATOM   5505  O   LEU A 363     -14.573  33.598 -32.634  1.00  0.76           O  
ATOM   5506  CB  LEU A 363     -14.401  36.842 -33.049  1.00  0.76           C  
ATOM   5507  CG  LEU A 363     -14.423  38.055 -33.967  1.00  0.76           C  
ATOM   5508  CD1 LEU A 363     -13.290  38.983 -33.559  1.00  0.76           C  
ATOM   5509  CD2 LEU A 363     -14.423  37.646 -35.376  1.00  0.76           C  
ATOM   5510  H   LEU A 363     -17.016  37.060 -32.837  1.00  0.76           H  
ATOM   5511  HA  LEU A 363     -15.234  35.314 -34.326  1.00  0.76           H  
ATOM   5512 1HB  LEU A 363     -14.580  37.206 -32.032  1.00  0.76           H  
ATOM   5513 2HB  LEU A 363     -13.400  36.420 -33.089  1.00  0.76           H  
ATOM   5514  HG  LEU A 363     -15.305  38.589 -33.799  1.00  0.76           H  
ATOM   5515 1HD1 LEU A 363     -13.317  39.883 -34.176  1.00  0.76           H  
ATOM   5516 2HD1 LEU A 363     -13.411  39.250 -32.511  1.00  0.76           H  
ATOM   5517 3HD1 LEU A 363     -12.334  38.485 -33.695  1.00  0.76           H  
ATOM   5518 1HD2 LEU A 363     -14.471  38.528 -36.019  1.00  0.76           H  
ATOM   5519 2HD2 LEU A 363     -13.571  37.105 -35.598  1.00  0.76           H  
ATOM   5520 3HD2 LEU A 363     -15.288  37.020 -35.534  1.00  0.76           H  
ATOM   5521  N   ARG A 364     -15.668  34.806 -31.069  1.00  0.77           N  
ATOM   5522  CA  ARG A 364     -15.458  33.805 -30.021  1.00  0.77           C  
ATOM   5523  C   ARG A 364     -16.018  32.447 -30.410  1.00  0.77           C  
ATOM   5524  O   ARG A 364     -15.423  31.411 -30.121  1.00  0.77           O  
ATOM   5525  CB  ARG A 364     -16.099  34.187 -28.702  1.00  0.77           C  
ATOM   5526  CG  ARG A 364     -15.756  33.167 -27.606  1.00  0.77           C  
ATOM   5527  CD  ARG A 364     -16.395  33.457 -26.334  1.00  0.77           C  
ATOM   5528  NE  ARG A 364     -16.028  32.524 -25.320  1.00  0.77           N  
ATOM   5529  CZ  ARG A 364     -14.989  32.714 -24.481  1.00  0.77           C  
ATOM   5530  NH1 ARG A 364     -14.280  33.827 -24.538  1.00  0.77           N  
ATOM   5531  NH2 ARG A 364     -14.680  31.785 -23.593  1.00  0.77           N  
ATOM   5532  H   ARG A 364     -16.173  35.666 -30.842  1.00  0.77           H  
ATOM   5533  HA  ARG A 364     -14.386  33.696 -29.862  1.00  0.77           H  
ATOM   5534 1HB  ARG A 364     -15.751  35.175 -28.388  1.00  0.77           H  
ATOM   5535 2HB  ARG A 364     -17.187  34.235 -28.815  1.00  0.77           H  
ATOM   5536 1HG  ARG A 364     -16.078  32.178 -27.931  1.00  0.77           H  
ATOM   5537 2HG  ARG A 364     -14.674  33.165 -27.448  1.00  0.77           H  
ATOM   5538 1HD  ARG A 364     -16.033  34.398 -26.021  1.00  0.77           H  
ATOM   5539 2HD  ARG A 364     -17.480  33.473 -26.434  1.00  0.77           H  
ATOM   5540  HE  ARG A 364     -16.550  31.662 -25.249  1.00  0.77           H  
ATOM   5541 1HH1 ARG A 364     -14.506  34.589 -25.207  1.00  0.77           H  
ATOM   5542 2HH1 ARG A 364     -13.481  33.956 -23.891  1.00  0.77           H  
ATOM   5543 1HH2 ARG A 364     -15.218  30.934 -23.543  1.00  0.77           H  
ATOM   5544 2HH2 ARG A 364     -13.898  31.931 -22.964  1.00  0.77           H  
ATOM   5545  N   ASP A 365     -17.172  32.453 -31.072  1.00  0.77           N  
ATOM   5546  CA  ASP A 365     -17.834  31.228 -31.500  1.00  0.77           C  
ATOM   5547  C   ASP A 365     -17.073  30.466 -32.593  1.00  0.77           C  
ATOM   5548  O   ASP A 365     -17.394  29.308 -32.871  1.00  0.77           O  
ATOM   5549  CB  ASP A 365     -19.254  31.516 -32.007  1.00  0.77           C  
ATOM   5550  CG  ASP A 365     -20.274  31.880 -30.897  1.00  0.77           C  
ATOM   5551  OD1 ASP A 365     -19.972  31.697 -29.738  1.00  0.77           O  
ATOM   5552  OD2 ASP A 365     -21.366  32.303 -31.237  1.00  0.77           O  
ATOM   5553  H   ASP A 365     -17.626  33.348 -31.265  1.00  0.77           H  
ATOM   5554  HA  ASP A 365     -17.913  30.574 -30.633  1.00  0.77           H  
ATOM   5555 1HB  ASP A 365     -19.206  32.353 -32.712  1.00  0.77           H  
ATOM   5556 2HB  ASP A 365     -19.623  30.652 -32.553  1.00  0.77           H  
ATOM   5557  N   LYS A 366     -16.130  31.127 -33.270  1.00  0.76           N  
ATOM   5558  CA  LYS A 366     -15.434  30.514 -34.389  1.00  0.76           C  
ATOM   5559  C   LYS A 366     -13.936  30.281 -34.154  1.00  0.76           C  
ATOM   5560  O   LYS A 366     -13.396  29.254 -34.573  1.00  0.76           O  
ATOM   5561  CB  LYS A 366     -15.622  31.412 -35.613  1.00  0.76           C  
ATOM   5562  CG  LYS A 366     -17.071  31.530 -36.079  1.00  0.76           C  
ATOM   5563  CD  LYS A 366     -17.216  32.464 -37.272  1.00  0.76           C  
ATOM   5564  CE  LYS A 366     -18.689  32.667 -37.625  1.00  0.76           C  
ATOM   5565  NZ  LYS A 366     -19.348  31.391 -38.047  1.00  0.76           N  
ATOM   5566  H   LYS A 366     -15.862  32.068 -32.993  1.00  0.76           H  
ATOM   5567  HA  LYS A 366     -15.891  29.546 -34.586  1.00  0.76           H  
ATOM   5568 1HB  LYS A 366     -15.274  32.423 -35.370  1.00  0.76           H  
ATOM   5569 2HB  LYS A 366     -15.018  31.044 -36.438  1.00  0.76           H  
ATOM   5570 1HG  LYS A 366     -17.449  30.543 -36.344  1.00  0.76           H  
ATOM   5571 2HG  LYS A 366     -17.677  31.919 -35.262  1.00  0.76           H  
ATOM   5572 1HD  LYS A 366     -16.776  33.431 -37.018  1.00  0.76           H  
ATOM   5573 2HD  LYS A 366     -16.690  32.058 -38.133  1.00  0.76           H  
ATOM   5574 1HE  LYS A 366     -19.208  33.067 -36.751  1.00  0.76           H  
ATOM   5575 2HE  LYS A 366     -18.765  33.382 -38.433  1.00  0.76           H  
ATOM   5576 1HZ  LYS A 366     -20.318  31.568 -38.268  1.00  0.76           H  
ATOM   5577 2HZ  LYS A 366     -18.882  31.018 -38.862  1.00  0.76           H  
ATOM   5578 3HZ  LYS A 366     -19.291  30.722 -37.291  1.00  0.76           H  
ATOM   5579  N   SER A 367     -13.252  31.237 -33.527  1.00  0.73           N  
ATOM   5580  CA  SER A 367     -11.807  31.124 -33.358  1.00  0.73           C  
ATOM   5581  C   SER A 367     -11.406  30.479 -32.024  1.00  0.73           C  
ATOM   5582  O   SER A 367     -12.035  30.751 -31.009  1.00  0.73           O  
ATOM   5583  CB  SER A 367     -11.173  32.494 -33.419  1.00  0.73           C  
ATOM   5584  OG  SER A 367      -9.778  32.414 -33.206  1.00  0.73           O  
ATOM   5585  H   SER A 367     -13.737  32.061 -33.182  1.00  0.73           H  
ATOM   5586  HA  SER A 367     -11.444  30.541 -34.198  1.00  0.73           H  
ATOM   5587 1HB  SER A 367     -11.367  32.924 -34.378  1.00  0.73           H  
ATOM   5588 2HB  SER A 367     -11.626  33.141 -32.669  1.00  0.73           H  
ATOM   5589  HG  SER A 367      -9.406  32.002 -34.030  1.00  0.73           H  
ATOM   5590  N   PRO A 368     -10.352  29.638 -31.983  1.00  0.70           N  
ATOM   5591  CA  PRO A 368      -9.741  29.096 -30.781  1.00  0.70           C  
ATOM   5592  C   PRO A 368      -8.862  30.119 -30.044  1.00  0.70           C  
ATOM   5593  O   PRO A 368      -8.396  29.846 -28.935  1.00  0.70           O  
ATOM   5594  CB  PRO A 368      -8.907  27.933 -31.329  1.00  0.70           C  
ATOM   5595  CG  PRO A 368      -8.560  28.346 -32.727  1.00  0.70           C  
ATOM   5596  CD  PRO A 368      -9.773  29.106 -33.225  1.00  0.70           C  
ATOM   5597  HA  PRO A 368     -10.531  28.728 -30.117  1.00  0.70           H  
ATOM   5598 1HB  PRO A 368      -8.020  27.784 -30.700  1.00  0.70           H  
ATOM   5599 2HB  PRO A 368      -9.492  27.001 -31.289  1.00  0.70           H  
ATOM   5600 1HG  PRO A 368      -7.654  28.981 -32.725  1.00  0.70           H  
ATOM   5601 2HG  PRO A 368      -8.325  27.471 -33.349  1.00  0.70           H  
ATOM   5602 1HD  PRO A 368      -9.415  29.903 -33.865  1.00  0.70           H  
ATOM   5603 2HD  PRO A 368     -10.482  28.437 -33.739  1.00  0.70           H  
ATOM   5604  N   LEU A 369      -8.575  31.267 -30.666  1.00  0.68           N  
ATOM   5605  CA  LEU A 369      -7.688  32.224 -30.021  1.00  0.68           C  
ATOM   5606  C   LEU A 369      -8.482  33.086 -29.046  1.00  0.68           C  
ATOM   5607  O   LEU A 369      -9.673  33.297 -29.262  1.00  0.68           O  
ATOM   5608  CB  LEU A 369      -6.990  33.133 -31.035  1.00  0.68           C  
ATOM   5609  CG  LEU A 369      -6.081  32.473 -32.045  1.00  0.68           C  
ATOM   5610  CD1 LEU A 369      -5.473  33.566 -32.919  1.00  0.68           C  
ATOM   5611  CD2 LEU A 369      -5.028  31.666 -31.327  1.00  0.68           C  
ATOM   5612  H   LEU A 369      -8.978  31.505 -31.571  1.00  0.68           H  
ATOM   5613  HA  LEU A 369      -6.924  31.657 -29.510  1.00  0.68           H  
ATOM   5614 1HB  LEU A 369      -7.759  33.635 -31.590  1.00  0.68           H  
ATOM   5615 2HB  LEU A 369      -6.416  33.889 -30.506  1.00  0.68           H  
ATOM   5616  HG  LEU A 369      -6.657  31.807 -32.690  1.00  0.68           H  
ATOM   5617 1HD1 LEU A 369      -4.808  33.129 -33.652  1.00  0.68           H  
ATOM   5618 2HD1 LEU A 369      -6.253  34.096 -33.421  1.00  0.68           H  
ATOM   5619 3HD1 LEU A 369      -4.908  34.253 -32.301  1.00  0.68           H  
ATOM   5620 1HD2 LEU A 369      -4.373  31.194 -32.060  1.00  0.68           H  
ATOM   5621 2HD2 LEU A 369      -4.441  32.315 -30.686  1.00  0.68           H  
ATOM   5622 3HD2 LEU A 369      -5.512  30.898 -30.721  1.00  0.68           H  
ATOM   5623  N   PRO A 370      -7.877  33.594 -27.958  1.00  0.65           N  
ATOM   5624  CA  PRO A 370      -8.500  34.527 -27.045  1.00  0.65           C  
ATOM   5625  C   PRO A 370      -8.975  35.756 -27.796  1.00  0.65           C  
ATOM   5626  O   PRO A 370      -8.321  36.214 -28.750  1.00  0.65           O  
ATOM   5627  CB  PRO A 370      -7.375  34.858 -26.062  1.00  0.65           C  
ATOM   5628  CG  PRO A 370      -6.474  33.642 -26.097  1.00  0.65           C  
ATOM   5629  CD  PRO A 370      -6.529  33.150 -27.538  1.00  0.65           C  
ATOM   5630  HA  PRO A 370      -9.343  34.030 -26.540  1.00  0.65           H  
ATOM   5631 1HB  PRO A 370      -6.884  35.779 -26.359  1.00  0.65           H  
ATOM   5632 2HB  PRO A 370      -7.808  35.039 -25.065  1.00  0.65           H  
ATOM   5633 1HG  PRO A 370      -5.454  33.919 -25.785  1.00  0.65           H  
ATOM   5634 2HG  PRO A 370      -6.833  32.888 -25.381  1.00  0.65           H  
ATOM   5635 1HD  PRO A 370      -5.753  33.611 -28.142  1.00  0.65           H  
ATOM   5636 2HD  PRO A 370      -6.452  32.056 -27.503  1.00  0.65           H  
ATOM   5637  N   ILE A 371     -10.113  36.268 -27.354  1.00  0.65           N  
ATOM   5638  CA  ILE A 371     -10.728  37.448 -27.963  1.00  0.65           C  
ATOM   5639  C   ILE A 371     -10.631  38.631 -27.021  1.00  0.65           C  
ATOM   5640  O   ILE A 371     -10.895  38.514 -25.819  1.00  0.65           O  
ATOM   5641  CB  ILE A 371     -12.204  37.221 -28.330  1.00  0.65           C  
ATOM   5642  CG1 ILE A 371     -12.369  35.974 -29.235  1.00  0.65           C  
ATOM   5643  CG2 ILE A 371     -12.815  38.465 -29.048  1.00  0.65           C  
ATOM   5644  CD1 ILE A 371     -11.627  36.023 -30.536  1.00  0.65           C  
ATOM   5645  H   ILE A 371     -10.554  35.806 -26.545  1.00  0.65           H  
ATOM   5646  HA  ILE A 371     -10.187  37.695 -28.875  1.00  0.65           H  
ATOM   5647  HB  ILE A 371     -12.767  37.027 -27.420  1.00  0.65           H  
ATOM   5648 1HG1 ILE A 371     -12.040  35.086 -28.685  1.00  0.65           H  
ATOM   5649 2HG1 ILE A 371     -13.422  35.871 -29.461  1.00  0.65           H  
ATOM   5650 1HG2 ILE A 371     -13.862  38.266 -29.281  1.00  0.65           H  
ATOM   5651 2HG2 ILE A 371     -12.753  39.340 -28.406  1.00  0.65           H  
ATOM   5652 3HG2 ILE A 371     -12.267  38.657 -29.972  1.00  0.65           H  
ATOM   5653 1HD1 ILE A 371     -11.820  35.109 -31.099  1.00  0.65           H  
ATOM   5654 2HD1 ILE A 371     -11.949  36.886 -31.115  1.00  0.65           H  
ATOM   5655 3HD1 ILE A 371     -10.569  36.096 -30.325  1.00  0.65           H  
ATOM   5656  N   ALA A 372     -10.238  39.765 -27.556  1.00  0.65           N  
ATOM   5657  CA  ALA A 372     -10.136  40.947 -26.732  1.00  0.65           C  
ATOM   5658  C   ALA A 372     -10.896  42.102 -27.368  1.00  0.65           C  
ATOM   5659  O   ALA A 372     -11.112  42.145 -28.582  1.00  0.65           O  
ATOM   5660  CB  ALA A 372      -8.677  41.291 -26.504  1.00  0.65           C  
ATOM   5661  H   ALA A 372     -10.011  39.798 -28.551  1.00  0.65           H  
ATOM   5662  HA  ALA A 372     -10.605  40.737 -25.778  1.00  0.65           H  
ATOM   5663 1HB  ALA A 372      -8.592  42.172 -25.868  1.00  0.65           H  
ATOM   5664 2HB  ALA A 372      -8.183  40.449 -26.037  1.00  0.65           H  
ATOM   5665 3HB  ALA A 372      -8.235  41.462 -27.427  1.00  0.65           H  
ATOM   5666  N   ALA A 373     -11.313  43.031 -26.535  1.00  0.67           N  
ATOM   5667  CA  ALA A 373     -12.035  44.195 -27.021  1.00  0.67           C  
ATOM   5668  C   ALA A 373     -11.446  45.455 -26.452  1.00  0.67           C  
ATOM   5669  O   ALA A 373     -10.931  45.449 -25.335  1.00  0.67           O  
ATOM   5670  CB  ALA A 373     -13.494  44.099 -26.634  1.00  0.67           C  
ATOM   5671  H   ALA A 373     -11.118  42.910 -25.540  1.00  0.67           H  
ATOM   5672  HA  ALA A 373     -11.948  44.236 -28.107  1.00  0.67           H  
ATOM   5673 1HB  ALA A 373     -14.025  44.968 -27.019  1.00  0.67           H  
ATOM   5674 2HB  ALA A 373     -13.906  43.193 -27.063  1.00  0.67           H  
ATOM   5675 3HB  ALA A 373     -13.584  44.063 -25.547  1.00  0.67           H  
ATOM   5676  N   TYR A 374     -11.555  46.532 -27.213  1.00  0.70           N  
ATOM   5677  CA  TYR A 374     -11.077  47.834 -26.775  1.00  0.70           C  
ATOM   5678  C   TYR A 374     -12.143  48.895 -26.720  1.00  0.70           C  
ATOM   5679  O   TYR A 374     -12.835  49.171 -27.708  1.00  0.70           O  
ATOM   5680  CB  TYR A 374      -9.936  48.267 -27.678  1.00  0.70           C  
ATOM   5681  CG  TYR A 374      -9.405  49.710 -27.524  1.00  0.70           C  
ATOM   5682  CD1 TYR A 374      -9.126  50.313 -26.300  1.00  0.70           C  
ATOM   5683  CD2 TYR A 374      -9.151  50.394 -28.666  1.00  0.70           C  
ATOM   5684  CE1 TYR A 374      -8.586  51.605 -26.257  1.00  0.70           C  
ATOM   5685  CE2 TYR A 374      -8.628  51.659 -28.634  1.00  0.70           C  
ATOM   5686  CZ  TYR A 374      -8.338  52.266 -27.464  1.00  0.70           C  
ATOM   5687  OH  TYR A 374      -7.793  53.529 -27.537  1.00  0.70           O  
ATOM   5688  H   TYR A 374     -11.943  46.429 -28.155  1.00  0.70           H  
ATOM   5689  HA  TYR A 374     -10.688  47.729 -25.765  1.00  0.70           H  
ATOM   5690 1HB  TYR A 374      -9.094  47.587 -27.526  1.00  0.70           H  
ATOM   5691 2HB  TYR A 374     -10.249  48.141 -28.705  1.00  0.70           H  
ATOM   5692  HD1 TYR A 374      -9.321  49.779 -25.387  1.00  0.70           H  
ATOM   5693  HD2 TYR A 374      -9.360  49.920 -29.609  1.00  0.70           H  
ATOM   5694  HE1 TYR A 374      -8.363  52.074 -25.301  1.00  0.70           H  
ATOM   5695  HE2 TYR A 374      -8.430  52.185 -29.561  1.00  0.70           H  
ATOM   5696  HH  TYR A 374      -7.429  53.786 -26.695  1.00  0.70           H  
ATOM   5697  N   GLN A 375     -12.241  49.507 -25.549  1.00  0.73           N  
ATOM   5698  CA  GLN A 375     -13.171  50.584 -25.325  1.00  0.73           C  
ATOM   5699  C   GLN A 375     -12.437  51.872 -25.575  1.00  0.73           C  
ATOM   5700  O   GLN A 375     -11.573  52.306 -24.809  1.00  0.73           O  
ATOM   5701  CB  GLN A 375     -13.780  50.533 -23.942  1.00  0.73           C  
ATOM   5702  CG  GLN A 375     -14.608  49.311 -23.748  1.00  0.73           C  
ATOM   5703  CD  GLN A 375     -15.403  49.337 -22.500  1.00  0.73           C  
ATOM   5704  OE1 GLN A 375     -15.119  48.675 -21.504  1.00  0.73           O  
ATOM   5705  NE2 GLN A 375     -16.452  50.136 -22.567  1.00  0.73           N  
ATOM   5706  H   GLN A 375     -11.626  49.212 -24.790  1.00  0.73           H  
ATOM   5707  HA  GLN A 375     -13.983  50.516 -26.048  1.00  0.73           H  
ATOM   5708 1HB  GLN A 375     -12.997  50.562 -23.195  1.00  0.73           H  
ATOM   5709 2HB  GLN A 375     -14.422  51.406 -23.794  1.00  0.73           H  
ATOM   5710 1HG  GLN A 375     -15.297  49.233 -24.593  1.00  0.73           H  
ATOM   5711 2HG  GLN A 375     -13.944  48.443 -23.717  1.00  0.73           H  
ATOM   5712 1HE2 GLN A 375     -17.076  50.237 -21.799  1.00  0.73           H  
ATOM   5713 2HE2 GLN A 375     -16.607  50.655 -23.446  1.00  0.73           H  
ATOM   5714  N   VAL A 376     -12.769  52.426 -26.707  1.00  0.76           N  
ATOM   5715  CA  VAL A 376     -12.144  53.576 -27.282  1.00  0.76           C  
ATOM   5716  C   VAL A 376     -12.450  54.815 -26.506  1.00  0.76           C  
ATOM   5717  O   VAL A 376     -13.353  54.849 -25.657  1.00  0.76           O  
ATOM   5718  CB  VAL A 376     -12.612  53.702 -28.704  1.00  0.76           C  
ATOM   5719  CG1 VAL A 376     -12.212  52.470 -29.429  1.00  0.76           C  
ATOM   5720  CG2 VAL A 376     -14.071  53.839 -28.706  1.00  0.76           C  
ATOM   5721  H   VAL A 376     -13.510  51.982 -27.230  1.00  0.76           H  
ATOM   5722  HA  VAL A 376     -11.064  53.420 -27.279  1.00  0.76           H  
ATOM   5723  HB  VAL A 376     -12.153  54.566 -29.193  1.00  0.76           H  
ATOM   5724 1HG1 VAL A 376     -12.559  52.514 -30.440  1.00  0.76           H  
ATOM   5725 2HG1 VAL A 376     -11.150  52.377 -29.416  1.00  0.76           H  
ATOM   5726 3HG1 VAL A 376     -12.651  51.623 -28.924  1.00  0.76           H  
ATOM   5727 1HG2 VAL A 376     -14.414  53.900 -29.728  1.00  0.76           H  
ATOM   5728 2HG2 VAL A 376     -14.509  52.967 -28.225  1.00  0.76           H  
ATOM   5729 3HG2 VAL A 376     -14.347  54.730 -28.165  1.00  0.76           H  
ATOM   5730  N   SER A 377     -11.697  55.839 -26.806  1.00  0.79           N  
ATOM   5731  CA  SER A 377     -11.818  57.079 -26.107  1.00  0.79           C  
ATOM   5732  C   SER A 377     -13.223  57.681 -26.176  1.00  0.79           C  
ATOM   5733  O   SER A 377     -13.702  58.205 -25.173  1.00  0.79           O  
ATOM   5734  CB  SER A 377     -10.805  58.008 -26.668  1.00  0.79           C  
ATOM   5735  OG  SER A 377      -9.509  57.541 -26.420  1.00  0.79           O  
ATOM   5736  H   SER A 377     -10.997  55.742 -27.526  1.00  0.79           H  
ATOM   5737  HA  SER A 377     -11.585  56.883 -25.064  1.00  0.79           H  
ATOM   5738 1HB  SER A 377     -10.969  58.129 -27.738  1.00  0.79           H  
ATOM   5739 2HB  SER A 377     -10.928  58.944 -26.215  1.00  0.79           H  
ATOM   5740  HG  SER A 377      -9.352  57.716 -25.486  1.00  0.79           H  
ATOM   5741  N   GLY A 378     -13.907  57.608 -27.325  1.00  0.82           N  
ATOM   5742  CA  GLY A 378     -15.264  58.133 -27.394  1.00  0.82           C  
ATOM   5743  C   GLY A 378     -16.221  57.433 -26.431  1.00  0.82           C  
ATOM   5744  O   GLY A 378     -17.080  58.080 -25.836  1.00  0.82           O  
ATOM   5745  H   GLY A 378     -13.503  57.220 -28.171  1.00  0.82           H  
ATOM   5746 1HA  GLY A 378     -15.248  59.197 -27.175  1.00  0.82           H  
ATOM   5747 2HA  GLY A 378     -15.637  58.035 -28.404  1.00  0.82           H  
ATOM   5748  N   GLU A 379     -16.075  56.118 -26.226  1.00  0.85           N  
ATOM   5749  CA  GLU A 379     -16.991  55.453 -25.305  1.00  0.85           C  
ATOM   5750  C   GLU A 379     -16.717  55.958 -23.890  1.00  0.85           C  
ATOM   5751  O   GLU A 379     -17.636  56.244 -23.116  1.00  0.85           O  
ATOM   5752  CB  GLU A 379     -16.813  53.928 -25.318  1.00  0.85           C  
ATOM   5753  CG  GLU A 379     -17.215  53.183 -26.581  1.00  0.85           C  
ATOM   5754  CD  GLU A 379     -17.005  51.679 -26.413  1.00  0.85           C  
ATOM   5755  OE1 GLU A 379     -16.747  51.260 -25.313  1.00  0.85           O  
ATOM   5756  OE2 GLU A 379     -17.071  50.955 -27.377  1.00  0.85           O  
ATOM   5757  H   GLU A 379     -15.342  55.601 -26.691  1.00  0.85           H  
ATOM   5758  HA  GLU A 379     -18.016  55.707 -25.577  1.00  0.85           H  
ATOM   5759 1HB  GLU A 379     -15.760  53.696 -25.137  1.00  0.85           H  
ATOM   5760 2HB  GLU A 379     -17.379  53.499 -24.491  1.00  0.85           H  
ATOM   5761 1HG  GLU A 379     -18.269  53.374 -26.786  1.00  0.85           H  
ATOM   5762 2HG  GLU A 379     -16.642  53.553 -27.418  1.00  0.85           H  
ATOM   5763  N   TYR A 380     -15.423  56.111 -23.579  1.00  0.88           N  
ATOM   5764  CA  TYR A 380     -14.980  56.594 -22.275  1.00  0.88           C  
ATOM   5765  C   TYR A 380     -15.560  57.966 -22.006  1.00  0.88           C  
ATOM   5766  O   TYR A 380     -16.125  58.217 -20.935  1.00  0.88           O  
ATOM   5767  CB  TYR A 380     -13.456  56.672 -22.227  1.00  0.88           C  
ATOM   5768  CG  TYR A 380     -12.861  57.200 -20.931  1.00  0.88           C  
ATOM   5769  CD1 TYR A 380     -12.717  56.352 -19.863  1.00  0.88           C  
ATOM   5770  CD2 TYR A 380     -12.449  58.528 -20.820  1.00  0.88           C  
ATOM   5771  CE1 TYR A 380     -12.152  56.791 -18.701  1.00  0.88           C  
ATOM   5772  CE2 TYR A 380     -11.882  58.973 -19.634  1.00  0.88           C  
ATOM   5773  CZ  TYR A 380     -11.733  58.086 -18.584  1.00  0.88           C  
ATOM   5774  OH  TYR A 380     -11.173  58.473 -17.411  1.00  0.88           O  
ATOM   5775  H   TYR A 380     -14.722  55.853 -24.277  1.00  0.88           H  
ATOM   5776  HA  TYR A 380     -15.337  55.913 -21.505  1.00  0.88           H  
ATOM   5777 1HB  TYR A 380     -13.040  55.679 -22.414  1.00  0.88           H  
ATOM   5778 2HB  TYR A 380     -13.105  57.307 -23.018  1.00  0.88           H  
ATOM   5779  HD1 TYR A 380     -13.033  55.324 -19.952  1.00  0.88           H  
ATOM   5780  HD2 TYR A 380     -12.566  59.208 -21.665  1.00  0.88           H  
ATOM   5781  HE1 TYR A 380     -12.024  56.113 -17.866  1.00  0.88           H  
ATOM   5782  HE2 TYR A 380     -11.546  60.007 -19.534  1.00  0.88           H  
ATOM   5783  HH  TYR A 380     -10.927  57.695 -16.898  1.00  0.88           H  
ATOM   5784  N   SER A 381     -15.406  58.848 -22.995  1.00  0.92           N  
ATOM   5785  CA  SER A 381     -15.843  60.228 -22.926  1.00  0.92           C  
ATOM   5786  C   SER A 381     -17.337  60.297 -22.669  1.00  0.92           C  
ATOM   5787  O   SER A 381     -17.777  61.057 -21.808  1.00  0.92           O  
ATOM   5788  CB  SER A 381     -15.521  60.930 -24.231  1.00  0.92           C  
ATOM   5789  OG  SER A 381     -15.899  62.279 -24.200  1.00  0.92           O  
ATOM   5790  H   SER A 381     -14.928  58.543 -23.842  1.00  0.92           H  
ATOM   5791  HA  SER A 381     -15.318  60.721 -22.108  1.00  0.92           H  
ATOM   5792 1HB  SER A 381     -14.452  60.846 -24.452  1.00  0.92           H  
ATOM   5793 2HB  SER A 381     -16.055  60.427 -25.031  1.00  0.92           H  
ATOM   5794  HG  SER A 381     -15.064  62.772 -24.047  1.00  0.92           H  
ATOM   5795  N   MET A 382     -18.122  59.499 -23.403  1.00  0.97           N  
ATOM   5796  CA  MET A 382     -19.570  59.472 -23.227  1.00  0.97           C  
ATOM   5797  C   MET A 382     -19.985  59.011 -21.833  1.00  0.97           C  
ATOM   5798  O   MET A 382     -20.854  59.629 -21.206  1.00  0.97           O  
ATOM   5799  CB  MET A 382     -20.193  58.568 -24.278  1.00  0.97           C  
ATOM   5800  CG  MET A 382     -20.136  59.108 -25.683  1.00  0.97           C  
ATOM   5801  SD  MET A 382     -20.636  57.886 -26.878  1.00  0.97           S  
ATOM   5802  CE  MET A 382     -22.379  57.729 -26.548  1.00  0.97           C  
ATOM   5803  H   MET A 382     -17.701  58.902 -24.118  1.00  0.97           H  
ATOM   5804  HA  MET A 382     -19.945  60.485 -23.368  1.00  0.97           H  
ATOM   5805 1HB  MET A 382     -19.671  57.609 -24.277  1.00  0.97           H  
ATOM   5806 2HB  MET A 382     -21.234  58.376 -24.027  1.00  0.97           H  
ATOM   5807 1HG  MET A 382     -20.799  59.966 -25.767  1.00  0.97           H  
ATOM   5808 2HG  MET A 382     -19.127  59.436 -25.916  1.00  0.97           H  
ATOM   5809 1HE  MET A 382     -22.813  56.996 -27.227  1.00  0.97           H  
ATOM   5810 2HE  MET A 382     -22.526  57.403 -25.517  1.00  0.97           H  
ATOM   5811 3HE  MET A 382     -22.866  58.693 -26.696  1.00  0.97           H  
ATOM   5812  N   ILE A 383     -19.347  57.954 -21.321  1.00  1.05           N  
ATOM   5813  CA  ILE A 383     -19.690  57.464 -19.990  1.00  1.05           C  
ATOM   5814  C   ILE A 383     -19.322  58.525 -18.957  1.00  1.05           C  
ATOM   5815  O   ILE A 383     -20.111  58.834 -18.056  1.00  1.05           O  
ATOM   5816  CB  ILE A 383     -18.984  56.131 -19.650  1.00  1.05           C  
ATOM   5817  CG1 ILE A 383     -19.510  54.995 -20.547  1.00  1.05           C  
ATOM   5818  CG2 ILE A 383     -19.235  55.768 -18.160  1.00  1.05           C  
ATOM   5819  CD1 ILE A 383     -18.676  53.717 -20.465  1.00  1.05           C  
ATOM   5820  H   ILE A 383     -18.634  57.468 -21.872  1.00  1.05           H  
ATOM   5821  HA  ILE A 383     -20.764  57.299 -19.945  1.00  1.05           H  
ATOM   5822  HB  ILE A 383     -17.910  56.234 -19.834  1.00  1.05           H  
ATOM   5823 1HG1 ILE A 383     -20.529  54.764 -20.260  1.00  1.05           H  
ATOM   5824 2HG1 ILE A 383     -19.511  55.338 -21.583  1.00  1.05           H  
ATOM   5825 1HG2 ILE A 383     -18.731  54.833 -17.915  1.00  1.05           H  
ATOM   5826 2HG2 ILE A 383     -18.847  56.560 -17.538  1.00  1.05           H  
ATOM   5827 3HG2 ILE A 383     -20.304  55.655 -17.979  1.00  1.05           H  
ATOM   5828 1HD1 ILE A 383     -19.102  52.958 -21.126  1.00  1.05           H  
ATOM   5829 2HD1 ILE A 383     -17.652  53.936 -20.776  1.00  1.05           H  
ATOM   5830 3HD1 ILE A 383     -18.676  53.345 -19.442  1.00  1.05           H  
ATOM   5831  N   LYS A 384     -18.135  59.115 -19.101  1.00  1.14           N  
ATOM   5832  CA  LYS A 384     -17.710  60.117 -18.148  1.00  1.14           C  
ATOM   5833  C   LYS A 384     -18.642  61.320 -18.207  1.00  1.14           C  
ATOM   5834  O   LYS A 384     -19.054  61.836 -17.167  1.00  1.14           O  
ATOM   5835  CB  LYS A 384     -16.271  60.558 -18.426  1.00  1.14           C  
ATOM   5836  CG  LYS A 384     -15.743  61.538 -17.393  1.00  1.14           C  
ATOM   5837  CD  LYS A 384     -15.642  60.824 -16.060  1.00  1.14           C  
ATOM   5838  CE  LYS A 384     -15.129  61.689 -14.921  1.00  1.14           C  
ATOM   5839  NZ  LYS A 384     -15.011  60.875 -13.648  1.00  1.14           N  
ATOM   5840  H   LYS A 384     -17.512  58.845 -19.861  1.00  1.14           H  
ATOM   5841  HA  LYS A 384     -17.763  59.691 -17.145  1.00  1.14           H  
ATOM   5842 1HB  LYS A 384     -15.615  59.684 -18.447  1.00  1.14           H  
ATOM   5843 2HB  LYS A 384     -16.219  61.030 -19.410  1.00  1.14           H  
ATOM   5844 1HG  LYS A 384     -14.757  61.881 -17.693  1.00  1.14           H  
ATOM   5845 2HG  LYS A 384     -16.410  62.395 -17.313  1.00  1.14           H  
ATOM   5846 1HD  LYS A 384     -16.634  60.462 -15.781  1.00  1.14           H  
ATOM   5847 2HD  LYS A 384     -14.987  59.955 -16.159  1.00  1.14           H  
ATOM   5848 1HE  LYS A 384     -14.157  62.110 -15.175  1.00  1.14           H  
ATOM   5849 2HE  LYS A 384     -15.835  62.502 -14.753  1.00  1.14           H  
ATOM   5850 1HZ  LYS A 384     -14.691  61.449 -12.890  1.00  1.14           H  
ATOM   5851 2HZ  LYS A 384     -15.934  60.454 -13.403  1.00  1.14           H  
ATOM   5852 3HZ  LYS A 384     -14.356  60.120 -13.801  1.00  1.14           H  
ATOM   5853  N   ALA A 385     -19.014  61.758 -19.414  1.00  1.29           N  
ATOM   5854  CA  ALA A 385     -19.902  62.901 -19.542  1.00  1.29           C  
ATOM   5855  C   ALA A 385     -21.235  62.620 -18.872  1.00  1.29           C  
ATOM   5856  O   ALA A 385     -21.780  63.485 -18.191  1.00  1.29           O  
ATOM   5857  CB  ALA A 385     -20.122  63.239 -21.004  1.00  1.29           C  
ATOM   5858  H   ALA A 385     -18.660  61.314 -20.256  1.00  1.29           H  
ATOM   5859  HA  ALA A 385     -19.438  63.750 -19.045  1.00  1.29           H  
ATOM   5860 1HB  ALA A 385     -20.773  64.107 -21.084  1.00  1.29           H  
ATOM   5861 2HB  ALA A 385     -19.162  63.453 -21.474  1.00  1.29           H  
ATOM   5862 3HB  ALA A 385     -20.584  62.386 -21.502  1.00  1.29           H  
ATOM   5863  N   GLY A 386     -21.751  61.396 -19.016  1.00  1.52           N  
ATOM   5864  CA  GLY A 386     -23.007  61.046 -18.375  1.00  1.52           C  
ATOM   5865  C   GLY A 386     -22.880  61.172 -16.856  1.00  1.52           C  
ATOM   5866  O   GLY A 386     -23.821  61.584 -16.162  1.00  1.52           O  
ATOM   5867  H   GLY A 386     -21.280  60.705 -19.604  1.00  1.52           H  
ATOM   5868 1HA  GLY A 386     -23.796  61.702 -18.742  1.00  1.52           H  
ATOM   5869 2HA  GLY A 386     -23.272  60.028 -18.652  1.00  1.52           H  
ATOM   5870  N   GLY A 387     -21.707  60.811 -16.329  1.00  1.86           N  
ATOM   5871  CA  GLY A 387     -21.425  60.939 -14.905  1.00  1.86           C  
ATOM   5872  C   GLY A 387     -21.441  62.413 -14.480  1.00  1.86           C  
ATOM   5873  O   GLY A 387     -22.174  62.824 -13.579  1.00  1.86           O  
ATOM   5874  H   GLY A 387     -20.986  60.423 -16.944  1.00  1.86           H  
ATOM   5875 1HA  GLY A 387     -22.158  60.371 -14.331  1.00  1.86           H  
ATOM   5876 2HA  GLY A 387     -20.444  60.512 -14.700  1.00  1.86           H  
ATOM   5877  N   VAL A 388     -20.661  63.223 -15.191  1.00  2.31           N  
ATOM   5878  CA  VAL A 388     -20.497  64.652 -14.914  1.00  2.31           C  
ATOM   5879  C   VAL A 388     -21.806  65.423 -14.984  1.00  2.31           C  
ATOM   5880  O   VAL A 388     -22.078  66.293 -14.155  1.00  2.31           O  
ATOM   5881  CB  VAL A 388     -19.506  65.272 -15.918  1.00  2.31           C  
ATOM   5882  CG1 VAL A 388     -19.506  66.786 -15.786  1.00  2.31           C  
ATOM   5883  CG2 VAL A 388     -18.098  64.708 -15.663  1.00  2.31           C  
ATOM   5884  H   VAL A 388     -20.122  62.805 -15.951  1.00  2.31           H  
ATOM   5885  HA  VAL A 388     -20.086  64.756 -13.911  1.00  2.31           H  
ATOM   5886  HB  VAL A 388     -19.825  65.023 -16.930  1.00  2.31           H  
ATOM   5887 1HG1 VAL A 388     -18.813  67.212 -16.510  1.00  2.31           H  
ATOM   5888 2HG1 VAL A 388     -20.510  67.167 -15.980  1.00  2.31           H  
ATOM   5889 3HG1 VAL A 388     -19.197  67.065 -14.780  1.00  2.31           H  
ATOM   5890 1HG2 VAL A 388     -17.399  65.131 -16.382  1.00  2.31           H  
ATOM   5891 2HG2 VAL A 388     -17.784  64.964 -14.653  1.00  2.31           H  
ATOM   5892 3HG2 VAL A 388     -18.117  63.629 -15.771  1.00  2.31           H  
ATOM   5893  N   LEU A 389     -22.619  65.088 -15.970  1.00  2.78           N  
ATOM   5894  CA  LEU A 389     -23.893  65.735 -16.212  1.00  2.78           C  
ATOM   5895  C   LEU A 389     -25.027  65.160 -15.359  1.00  2.78           C  
ATOM   5896  O   LEU A 389     -26.178  65.578 -15.498  1.00  2.78           O  
ATOM   5897  CB  LEU A 389     -24.231  65.584 -17.692  1.00  2.78           C  
ATOM   5898  CG  LEU A 389     -23.238  66.271 -18.642  1.00  2.78           C  
ATOM   5899  CD1 LEU A 389     -23.580  65.919 -20.078  1.00  2.78           C  
ATOM   5900  CD2 LEU A 389     -23.284  67.762 -18.412  1.00  2.78           C  
ATOM   5901  H   LEU A 389     -22.322  64.364 -16.624  1.00  2.78           H  
ATOM   5902  HA  LEU A 389     -23.788  66.792 -15.975  1.00  2.78           H  
ATOM   5903 1HB  LEU A 389     -24.248  64.519 -17.937  1.00  2.78           H  
ATOM   5904 2HB  LEU A 389     -25.216  65.999 -17.868  1.00  2.78           H  
ATOM   5905  HG  LEU A 389     -22.232  65.909 -18.438  1.00  2.78           H  
ATOM   5906 1HD1 LEU A 389     -22.866  66.393 -20.749  1.00  2.78           H  
ATOM   5907 2HD1 LEU A 389     -23.532  64.834 -20.202  1.00  2.78           H  
ATOM   5908 3HD1 LEU A 389     -24.577  66.268 -20.311  1.00  2.78           H  
ATOM   5909 1HD2 LEU A 389     -22.573  68.254 -19.076  1.00  2.78           H  
ATOM   5910 2HD2 LEU A 389     -24.289  68.130 -18.616  1.00  2.78           H  
ATOM   5911 3HD2 LEU A 389     -23.020  67.975 -17.374  1.00  2.78           H  
ATOM   5912  N   LYS A 390     -24.710  64.183 -14.497  1.00  3.15           N  
ATOM   5913  CA  LYS A 390     -25.672  63.517 -13.623  1.00  3.15           C  
ATOM   5914  C   LYS A 390     -26.807  62.818 -14.355  1.00  3.15           C  
ATOM   5915  O   LYS A 390     -27.951  62.830 -13.896  1.00  3.15           O  
ATOM   5916  CB  LYS A 390     -26.225  64.520 -12.609  1.00  3.15           C  
ATOM   5917  CG  LYS A 390     -25.144  65.164 -11.762  1.00  3.15           C  
ATOM   5918  CD  LYS A 390     -24.539  64.096 -10.899  1.00  3.15           C  
ATOM   5919  CE  LYS A 390     -23.476  64.586  -9.940  1.00  3.15           C  
ATOM   5920  NZ  LYS A 390     -23.005  63.454  -9.067  1.00  3.15           N  
ATOM   5921  H   LYS A 390     -23.744  63.874 -14.405  1.00  3.15           H  
ATOM   5922  HA  LYS A 390     -25.127  62.748 -13.069  1.00  3.15           H  
ATOM   5923 1HB  LYS A 390     -26.790  65.302 -13.111  1.00  3.15           H  
ATOM   5924 2HB  LYS A 390     -26.908  64.004 -11.933  1.00  3.15           H  
ATOM   5925 1HG  LYS A 390     -24.367  65.595 -12.400  1.00  3.15           H  
ATOM   5926 2HG  LYS A 390     -25.567  65.946 -11.137  1.00  3.15           H  
ATOM   5927 1HD  LYS A 390     -25.335  63.634 -10.320  1.00  3.15           H  
ATOM   5928 2HD  LYS A 390     -24.092  63.325 -11.539  1.00  3.15           H  
ATOM   5929 1HE  LYS A 390     -22.630  64.984 -10.499  1.00  3.15           H  
ATOM   5930 2HE  LYS A 390     -23.889  65.370  -9.310  1.00  3.15           H  
ATOM   5931 1HZ  LYS A 390     -22.315  63.750  -8.416  1.00  3.15           H  
ATOM   5932 2HZ  LYS A 390     -23.818  63.069  -8.575  1.00  3.15           H  
ATOM   5933 3HZ  LYS A 390     -22.637  62.666  -9.619  1.00  3.15           H  
ATOM   5934  N   MET A 391     -26.487  62.211 -15.498  1.00  3.28           N  
ATOM   5935  CA  MET A 391     -27.456  61.447 -16.263  1.00  3.28           C  
ATOM   5936  C   MET A 391     -27.444  59.999 -15.788  1.00  3.28           C  
ATOM   5937  O   MET A 391     -28.483  59.338 -15.712  1.00  3.28           O  
ATOM   5938  CB  MET A 391     -27.096  61.540 -17.738  1.00  3.28           C  
ATOM   5939  CG  MET A 391     -27.263  62.935 -18.308  1.00  3.28           C  
ATOM   5940  SD  MET A 391     -26.733  63.073 -20.015  1.00  3.28           S  
ATOM   5941  CE  MET A 391     -27.189  64.770 -20.341  1.00  3.28           C  
ATOM   5942  H   MET A 391     -25.523  62.240 -15.820  1.00  3.28           H  
ATOM   5943  HA  MET A 391     -28.451  61.857 -16.094  1.00  3.28           H  
ATOM   5944 1HB  MET A 391     -26.065  61.233 -17.875  1.00  3.28           H  
ATOM   5945 2HB  MET A 391     -27.723  60.856 -18.310  1.00  3.28           H  
ATOM   5946 1HG  MET A 391     -28.310  63.228 -18.246  1.00  3.28           H  
ATOM   5947 2HG  MET A 391     -26.681  63.637 -17.708  1.00  3.28           H  
ATOM   5948 1HE  MET A 391     -26.920  65.031 -21.364  1.00  3.28           H  
ATOM   5949 2HE  MET A 391     -28.264  64.888 -20.206  1.00  3.28           H  
ATOM   5950 3HE  MET A 391     -26.673  65.425 -19.651  1.00  3.28           H  
ATOM   5951  N   ILE A 392     -26.234  59.513 -15.513  1.00  3.16           N  
ATOM   5952  CA  ILE A 392     -26.003  58.140 -15.076  1.00  3.16           C  
ATOM   5953  C   ILE A 392     -25.047  58.046 -13.902  1.00  3.16           C  
ATOM   5954  O   ILE A 392     -24.249  58.951 -13.660  1.00  3.16           O  
ATOM   5955  CB  ILE A 392     -25.350  57.298 -16.176  1.00  3.16           C  
ATOM   5956  CG1 ILE A 392     -24.014  57.920 -16.477  1.00  3.16           C  
ATOM   5957  CG2 ILE A 392     -26.210  57.232 -17.418  1.00  3.16           C  
ATOM   5958  CD1 ILE A 392     -23.093  57.133 -17.347  1.00  3.16           C  
ATOM   5959  H   ILE A 392     -25.439  60.140 -15.615  1.00  3.16           H  
ATOM   5960  HA  ILE A 392     -26.955  57.702 -14.778  1.00  3.16           H  
ATOM   5961  HB  ILE A 392     -25.175  56.301 -15.795  1.00  3.16           H  
ATOM   5962 1HG1 ILE A 392     -24.225  58.840 -16.958  1.00  3.16           H  
ATOM   5963 2HG1 ILE A 392     -23.501  58.129 -15.539  1.00  3.16           H  
ATOM   5964 1HG2 ILE A 392     -25.708  56.629 -18.173  1.00  3.16           H  
ATOM   5965 2HG2 ILE A 392     -27.170  56.780 -17.169  1.00  3.16           H  
ATOM   5966 3HG2 ILE A 392     -26.373  58.233 -17.809  1.00  3.16           H  
ATOM   5967 1HD1 ILE A 392     -22.186  57.696 -17.503  1.00  3.16           H  
ATOM   5968 2HD1 ILE A 392     -22.850  56.213 -16.855  1.00  3.16           H  
ATOM   5969 3HD1 ILE A 392     -23.563  56.931 -18.305  1.00  3.16           H  
ATOM   5970  N   ASP A 393     -25.046  56.887 -13.257  1.00  2.83           N  
ATOM   5971  CA  ASP A 393     -24.026  56.546 -12.280  1.00  2.83           C  
ATOM   5972  C   ASP A 393     -22.853  55.945 -13.046  1.00  2.83           C  
ATOM   5973  O   ASP A 393     -22.950  54.827 -13.569  1.00  2.83           O  
ATOM   5974  CB  ASP A 393     -24.550  55.583 -11.212  1.00  2.83           C  
ATOM   5975  CG  ASP A 393     -23.505  55.231 -10.135  1.00  2.83           C  
ATOM   5976  OD1 ASP A 393     -22.378  55.626 -10.292  1.00  2.83           O  
ATOM   5977  OD2 ASP A 393     -23.841  54.556  -9.180  1.00  2.83           O  
ATOM   5978  H   ASP A 393     -25.761  56.214 -13.481  1.00  2.83           H  
ATOM   5979  HA  ASP A 393     -23.682  57.457 -11.789  1.00  2.83           H  
ATOM   5980 1HB  ASP A 393     -25.386  56.052 -10.707  1.00  2.83           H  
ATOM   5981 2HB  ASP A 393     -24.911  54.668 -11.679  1.00  2.83           H  
ATOM   5982  N   GLU A 394     -21.773  56.716 -13.139  1.00  2.43           N  
ATOM   5983  CA  GLU A 394     -20.597  56.363 -13.920  1.00  2.43           C  
ATOM   5984  C   GLU A 394     -20.050  54.973 -13.616  1.00  2.43           C  
ATOM   5985  O   GLU A 394     -19.781  54.212 -14.543  1.00  2.43           O  
ATOM   5986  CB  GLU A 394     -19.484  57.383 -13.641  1.00  2.43           C  
ATOM   5987  CG  GLU A 394     -18.183  57.134 -14.381  1.00  2.43           C  
ATOM   5988  CD  GLU A 394     -17.067  58.121 -14.026  1.00  2.43           C  
ATOM   5989  OE1 GLU A 394     -17.308  59.106 -13.341  1.00  2.43           O  
ATOM   5990  OE2 GLU A 394     -15.951  57.875 -14.428  1.00  2.43           O  
ATOM   5991  H   GLU A 394     -21.791  57.602 -12.651  1.00  2.43           H  
ATOM   5992  HA  GLU A 394     -20.868  56.402 -14.977  1.00  2.43           H  
ATOM   5993 1HB  GLU A 394     -19.832  58.373 -13.913  1.00  2.43           H  
ATOM   5994 2HB  GLU A 394     -19.264  57.396 -12.574  1.00  2.43           H  
ATOM   5995 1HG  GLU A 394     -17.842  56.117 -14.172  1.00  2.43           H  
ATOM   5996 2HG  GLU A 394     -18.379  57.211 -15.439  1.00  2.43           H  
ATOM   5997  N   GLU A 395     -19.860  54.644 -12.331  1.00  2.05           N  
ATOM   5998  CA  GLU A 395     -19.264  53.356 -11.978  1.00  2.05           C  
ATOM   5999  C   GLU A 395     -20.142  52.172 -12.348  1.00  2.05           C  
ATOM   6000  O   GLU A 395     -19.647  51.146 -12.818  1.00  2.05           O  
ATOM   6001  CB  GLU A 395     -18.900  53.312 -10.494  1.00  2.05           C  
ATOM   6002  CG  GLU A 395     -17.714  54.196 -10.134  1.00  2.05           C  
ATOM   6003  CD  GLU A 395     -17.445  54.242  -8.668  1.00  2.05           C  
ATOM   6004  OE1 GLU A 395     -18.332  53.922  -7.900  1.00  2.05           O  
ATOM   6005  OE2 GLU A 395     -16.337  54.533  -8.289  1.00  2.05           O  
ATOM   6006  H   GLU A 395     -20.141  55.295 -11.602  1.00  2.05           H  
ATOM   6007  HA  GLU A 395     -18.335  53.269 -12.536  1.00  2.05           H  
ATOM   6008 1HB  GLU A 395     -19.760  53.631  -9.900  1.00  2.05           H  
ATOM   6009 2HB  GLU A 395     -18.659  52.291 -10.207  1.00  2.05           H  
ATOM   6010 1HG  GLU A 395     -16.826  53.813 -10.645  1.00  2.05           H  
ATOM   6011 2HG  GLU A 395     -17.905  55.205 -10.505  1.00  2.05           H  
ATOM   6012  N   ARG A 396     -21.454  52.304 -12.170  1.00  1.76           N  
ATOM   6013  CA  ARG A 396     -22.327  51.202 -12.545  1.00  1.76           C  
ATOM   6014  C   ARG A 396     -22.253  50.982 -14.044  1.00  1.76           C  
ATOM   6015  O   ARG A 396     -22.045  49.859 -14.499  1.00  1.76           O  
ATOM   6016  CB  ARG A 396     -23.763  51.441 -12.105  1.00  1.76           C  
ATOM   6017  CG  ARG A 396     -24.729  50.289 -12.415  1.00  1.76           C  
ATOM   6018  CD  ARG A 396     -26.096  50.537 -11.863  1.00  1.76           C  
ATOM   6019  NE  ARG A 396     -26.062  50.571 -10.405  1.00  1.76           N  
ATOM   6020  CZ  ARG A 396     -26.079  49.500  -9.601  1.00  1.76           C  
ATOM   6021  NH1 ARG A 396     -26.170  48.272 -10.074  1.00  1.76           N  
ATOM   6022  NH2 ARG A 396     -25.990  49.731  -8.325  1.00  1.76           N  
ATOM   6023  H   ARG A 396     -21.833  53.166 -11.787  1.00  1.76           H  
ATOM   6024  HA  ARG A 396     -21.975  50.298 -12.050  1.00  1.76           H  
ATOM   6025 1HB  ARG A 396     -23.792  51.632 -11.031  1.00  1.76           H  
ATOM   6026 2HB  ARG A 396     -24.145  52.336 -12.603  1.00  1.76           H  
ATOM   6027 1HG  ARG A 396     -24.816  50.183 -13.500  1.00  1.76           H  
ATOM   6028 2HG  ARG A 396     -24.345  49.361 -11.993  1.00  1.76           H  
ATOM   6029 1HD  ARG A 396     -26.470  51.498 -12.219  1.00  1.76           H  
ATOM   6030 2HD  ARG A 396     -26.771  49.741 -12.179  1.00  1.76           H  
ATOM   6031  HE  ARG A 396     -26.000  51.475  -9.926  1.00  1.76           H  
ATOM   6032 1HH1 ARG A 396     -26.233  48.116 -11.072  1.00  1.76           H  
ATOM   6033 2HH1 ARG A 396     -26.176  47.487  -9.439  1.00  1.76           H  
ATOM   6034 1HH2 ARG A 396     -25.889  50.712  -8.045  1.00  1.76           H  
ATOM   6035 2HH2 ARG A 396     -25.993  48.976  -7.654  1.00  1.76           H  
ATOM   6036  N   VAL A 397     -22.349  52.066 -14.815  1.00  1.55           N  
ATOM   6037  CA  VAL A 397     -22.311  51.962 -16.270  1.00  1.55           C  
ATOM   6038  C   VAL A 397     -20.975  51.436 -16.759  1.00  1.55           C  
ATOM   6039  O   VAL A 397     -20.903  50.629 -17.694  1.00  1.55           O  
ATOM   6040  CB  VAL A 397     -22.634  53.300 -16.909  1.00  1.55           C  
ATOM   6041  CG1 VAL A 397     -22.390  53.237 -18.407  1.00  1.55           C  
ATOM   6042  CG2 VAL A 397     -24.094  53.611 -16.613  1.00  1.55           C  
ATOM   6043  H   VAL A 397     -22.479  52.986 -14.384  1.00  1.55           H  
ATOM   6044  HA  VAL A 397     -23.089  51.260 -16.573  1.00  1.55           H  
ATOM   6045  HB  VAL A 397     -21.985  54.075 -16.492  1.00  1.55           H  
ATOM   6046 1HG1 VAL A 397     -22.628  54.201 -18.855  1.00  1.55           H  
ATOM   6047 2HG1 VAL A 397     -21.340  53.000 -18.591  1.00  1.55           H  
ATOM   6048 3HG1 VAL A 397     -23.019  52.464 -18.848  1.00  1.55           H  
ATOM   6049 1HG2 VAL A 397     -24.369  54.546 -17.059  1.00  1.55           H  
ATOM   6050 2HG2 VAL A 397     -24.719  52.819 -17.029  1.00  1.55           H  
ATOM   6051 3HG2 VAL A 397     -24.240  53.661 -15.533  1.00  1.55           H  
ATOM   6052  N   MET A 398     -19.906  51.901 -16.136  1.00  1.37           N  
ATOM   6053  CA  MET A 398     -18.572  51.452 -16.458  1.00  1.37           C  
ATOM   6054  C   MET A 398     -18.492  49.927 -16.345  1.00  1.37           C  
ATOM   6055  O   MET A 398     -18.076  49.236 -17.283  1.00  1.37           O  
ATOM   6056  CB  MET A 398     -17.643  52.101 -15.455  1.00  1.37           C  
ATOM   6057  CG  MET A 398     -16.296  51.781 -15.562  1.00  1.37           C  
ATOM   6058  SD  MET A 398     -15.324  52.396 -14.192  1.00  1.37           S  
ATOM   6059  CE  MET A 398     -15.890  51.304 -12.931  1.00  1.37           C  
ATOM   6060  H   MET A 398     -20.010  52.597 -15.400  1.00  1.37           H  
ATOM   6061  HA  MET A 398     -18.324  51.751 -17.475  1.00  1.37           H  
ATOM   6062 1HB  MET A 398     -17.723  53.182 -15.542  1.00  1.37           H  
ATOM   6063 2HB  MET A 398     -17.950  51.835 -14.461  1.00  1.37           H  
ATOM   6064 1HG  MET A 398     -16.167  50.705 -15.638  1.00  1.37           H  
ATOM   6065 2HG  MET A 398     -15.968  52.256 -16.454  1.00  1.37           H  
ATOM   6066 1HE  MET A 398     -15.367  51.530 -12.024  1.00  1.37           H  
ATOM   6067 2HE  MET A 398     -16.956  51.426 -12.785  1.00  1.37           H  
ATOM   6068 3HE  MET A 398     -15.695  50.282 -13.229  1.00  1.37           H  
ATOM   6069  N   MET A 399     -18.955  49.393 -15.213  1.00  1.24           N  
ATOM   6070  CA  MET A 399     -18.950  47.955 -15.002  1.00  1.24           C  
ATOM   6071  C   MET A 399     -19.934  47.218 -15.903  1.00  1.24           C  
ATOM   6072  O   MET A 399     -19.614  46.137 -16.403  1.00  1.24           O  
ATOM   6073  CB  MET A 399     -19.185  47.668 -13.534  1.00  1.24           C  
ATOM   6074  CG  MET A 399     -17.982  48.047 -12.687  1.00  1.24           C  
ATOM   6075  SD  MET A 399     -18.129  47.574 -10.992  1.00  1.24           S  
ATOM   6076  CE  MET A 399     -19.136  48.953 -10.440  1.00  1.24           C  
ATOM   6077  H   MET A 399     -19.302  50.002 -14.466  1.00  1.24           H  
ATOM   6078  HA  MET A 399     -17.955  47.590 -15.251  1.00  1.24           H  
ATOM   6079 1HB  MET A 399     -20.045  48.251 -13.187  1.00  1.24           H  
ATOM   6080 2HB  MET A 399     -19.409  46.613 -13.387  1.00  1.24           H  
ATOM   6081 1HG  MET A 399     -17.079  47.599 -13.100  1.00  1.24           H  
ATOM   6082 2HG  MET A 399     -17.875  49.127 -12.726  1.00  1.24           H  
ATOM   6083 1HE  MET A 399     -19.348  48.853  -9.378  1.00  1.24           H  
ATOM   6084 2HE  MET A 399     -18.597  49.885 -10.617  1.00  1.24           H  
ATOM   6085 3HE  MET A 399     -20.070  48.969 -11.001  1.00  1.24           H  
ATOM   6086  N   GLU A 400     -21.115  47.796 -16.162  1.00  1.14           N  
ATOM   6087  CA  GLU A 400     -22.064  47.128 -17.047  1.00  1.14           C  
ATOM   6088  C   GLU A 400     -21.451  46.993 -18.428  1.00  1.14           C  
ATOM   6089  O   GLU A 400     -21.589  45.953 -19.076  1.00  1.14           O  
ATOM   6090  CB  GLU A 400     -23.402  47.880 -17.148  1.00  1.14           C  
ATOM   6091  CG  GLU A 400     -24.296  47.823 -15.895  1.00  1.14           C  
ATOM   6092  CD  GLU A 400     -25.561  48.658 -16.027  1.00  1.14           C  
ATOM   6093  OE1 GLU A 400     -25.707  49.345 -17.011  1.00  1.14           O  
ATOM   6094  OE2 GLU A 400     -26.378  48.605 -15.134  1.00  1.14           O  
ATOM   6095  H   GLU A 400     -21.361  48.682 -15.724  1.00  1.14           H  
ATOM   6096  HA  GLU A 400     -22.260  46.129 -16.658  1.00  1.14           H  
ATOM   6097 1HB  GLU A 400     -23.201  48.931 -17.360  1.00  1.14           H  
ATOM   6098 2HB  GLU A 400     -23.974  47.485 -17.986  1.00  1.14           H  
ATOM   6099 1HG  GLU A 400     -24.580  46.787 -15.722  1.00  1.14           H  
ATOM   6100 2HG  GLU A 400     -23.733  48.155 -15.034  1.00  1.14           H  
ATOM   6101  N   SER A 401     -20.726  48.026 -18.860  1.00  1.06           N  
ATOM   6102  CA  SER A 401     -20.083  48.017 -20.157  1.00  1.06           C  
ATOM   6103  C   SER A 401     -19.054  46.891 -20.216  1.00  1.06           C  
ATOM   6104  O   SER A 401     -19.010  46.128 -21.189  1.00  1.06           O  
ATOM   6105  CB  SER A 401     -19.421  49.355 -20.384  1.00  1.06           C  
ATOM   6106  OG  SER A 401     -20.378  50.383 -20.449  1.00  1.06           O  
ATOM   6107  H   SER A 401     -20.658  48.865 -18.283  1.00  1.06           H  
ATOM   6108  HA  SER A 401     -20.839  47.849 -20.924  1.00  1.06           H  
ATOM   6109 1HB  SER A 401     -18.727  49.562 -19.586  1.00  1.06           H  
ATOM   6110 2HB  SER A 401     -18.851  49.310 -21.288  1.00  1.06           H  
ATOM   6111  HG  SER A 401     -20.694  50.501 -19.518  1.00  1.06           H  
ATOM   6112  N   LEU A 402     -18.271  46.727 -19.142  1.00  1.00           N  
ATOM   6113  CA  LEU A 402     -17.292  45.649 -19.143  1.00  1.00           C  
ATOM   6114  C   LEU A 402     -17.973  44.295 -19.197  1.00  1.00           C  
ATOM   6115  O   LEU A 402     -17.534  43.392 -19.920  1.00  1.00           O  
ATOM   6116  CB  LEU A 402     -16.442  45.655 -17.876  1.00  1.00           C  
ATOM   6117  CG  LEU A 402     -15.520  46.721 -17.690  1.00  1.00           C  
ATOM   6118  CD1 LEU A 402     -14.892  46.589 -16.311  1.00  1.00           C  
ATOM   6119  CD2 LEU A 402     -14.510  46.639 -18.764  1.00  1.00           C  
ATOM   6120  H   LEU A 402     -18.328  47.385 -18.360  1.00  1.00           H  
ATOM   6121  HA  LEU A 402     -16.654  45.764 -20.015  1.00  1.00           H  
ATOM   6122 1HB  LEU A 402     -17.102  45.620 -17.010  1.00  1.00           H  
ATOM   6123 2HB  LEU A 402     -15.851  44.776 -17.884  1.00  1.00           H  
ATOM   6124  HG  LEU A 402     -16.041  47.672 -17.741  1.00  1.00           H  
ATOM   6125 1HD1 LEU A 402     -14.185  47.386 -16.174  1.00  1.00           H  
ATOM   6126 2HD1 LEU A 402     -15.667  46.646 -15.548  1.00  1.00           H  
ATOM   6127 3HD1 LEU A 402     -14.382  45.637 -16.230  1.00  1.00           H  
ATOM   6128 1HD2 LEU A 402     -13.792  47.418 -18.662  1.00  1.00           H  
ATOM   6129 2HD2 LEU A 402     -14.009  45.684 -18.717  1.00  1.00           H  
ATOM   6130 3HD2 LEU A 402     -15.023  46.739 -19.716  1.00  1.00           H  
ATOM   6131  N   MET A 403     -19.070  44.153 -18.450  1.00  0.97           N  
ATOM   6132  CA  MET A 403     -19.779  42.890 -18.427  1.00  0.97           C  
ATOM   6133  C   MET A 403     -20.387  42.612 -19.784  1.00  0.97           C  
ATOM   6134  O   MET A 403     -20.391  41.473 -20.230  1.00  0.97           O  
ATOM   6135  CB  MET A 403     -20.831  42.882 -17.324  1.00  0.97           C  
ATOM   6136  CG  MET A 403     -20.276  42.869 -15.885  1.00  0.97           C  
ATOM   6137  SD  MET A 403     -19.394  41.350 -15.482  1.00  0.97           S  
ATOM   6138  CE  MET A 403     -18.603  41.769 -13.937  1.00  0.97           C  
ATOM   6139  H   MET A 403     -19.391  44.927 -17.866  1.00  0.97           H  
ATOM   6140  HA  MET A 403     -19.076  42.093 -18.218  1.00  0.97           H  
ATOM   6141 1HB  MET A 403     -21.458  43.769 -17.427  1.00  0.97           H  
ATOM   6142 2HB  MET A 403     -21.474  42.011 -17.444  1.00  0.97           H  
ATOM   6143 1HG  MET A 403     -19.587  43.703 -15.766  1.00  0.97           H  
ATOM   6144 2HG  MET A 403     -21.091  43.001 -15.174  1.00  0.97           H  
ATOM   6145 1HE  MET A 403     -18.037  40.921 -13.580  1.00  0.97           H  
ATOM   6146 2HE  MET A 403     -17.937  42.621 -14.086  1.00  0.97           H  
ATOM   6147 3HE  MET A 403     -19.361  42.032 -13.202  1.00  0.97           H  
ATOM   6148  N   CYS A 404     -20.826  43.644 -20.500  1.00  0.93           N  
ATOM   6149  CA  CYS A 404     -21.398  43.417 -21.818  1.00  0.93           C  
ATOM   6150  C   CYS A 404     -20.338  42.847 -22.752  1.00  0.93           C  
ATOM   6151  O   CYS A 404     -20.587  41.883 -23.481  1.00  0.93           O  
ATOM   6152  CB  CYS A 404     -21.918  44.724 -22.403  1.00  0.93           C  
ATOM   6153  SG  CYS A 404     -23.351  45.391 -21.557  1.00  0.93           S  
ATOM   6154  H   CYS A 404     -20.819  44.583 -20.103  1.00  0.93           H  
ATOM   6155  HA  CYS A 404     -22.220  42.709 -21.729  1.00  0.93           H  
ATOM   6156 1HB  CYS A 404     -21.132  45.474 -22.376  1.00  0.93           H  
ATOM   6157 2HB  CYS A 404     -22.182  44.570 -23.440  1.00  0.93           H  
ATOM   6158  HG  CYS A 404     -22.704  45.610 -20.382  1.00  0.93           H  
ATOM   6159  N   LEU A 405     -19.130  43.402 -22.682  1.00  0.90           N  
ATOM   6160  CA  LEU A 405     -18.027  42.936 -23.513  1.00  0.90           C  
ATOM   6161  C   LEU A 405     -17.604  41.517 -23.181  1.00  0.90           C  
ATOM   6162  O   LEU A 405     -17.310  40.721 -24.084  1.00  0.90           O  
ATOM   6163  CB  LEU A 405     -16.866  43.889 -23.338  1.00  0.90           C  
ATOM   6164  CG  LEU A 405     -17.085  45.233 -23.945  1.00  0.90           C  
ATOM   6165  CD1 LEU A 405     -16.066  46.161 -23.513  1.00  0.90           C  
ATOM   6166  CD2 LEU A 405     -16.996  45.128 -25.409  1.00  0.90           C  
ATOM   6167  H   LEU A 405     -18.986  44.196 -22.052  1.00  0.90           H  
ATOM   6168  HA  LEU A 405     -18.344  42.958 -24.549  1.00  0.90           H  
ATOM   6169 1HB  LEU A 405     -16.718  44.043 -22.282  1.00  0.90           H  
ATOM   6170 2HB  LEU A 405     -15.968  43.447 -23.765  1.00  0.90           H  
ATOM   6171  HG  LEU A 405     -18.060  45.604 -23.643  1.00  0.90           H  
ATOM   6172 1HD1 LEU A 405     -16.276  47.105 -23.986  1.00  0.90           H  
ATOM   6173 2HD1 LEU A 405     -16.102  46.268 -22.428  1.00  0.90           H  
ATOM   6174 3HD1 LEU A 405     -15.090  45.801 -23.814  1.00  0.90           H  
ATOM   6175 1HD2 LEU A 405     -17.164  46.105 -25.831  1.00  0.90           H  
ATOM   6176 2HD2 LEU A 405     -16.020  44.774 -25.678  1.00  0.90           H  
ATOM   6177 3HD2 LEU A 405     -17.712  44.451 -25.771  1.00  0.90           H  
ATOM   6178  N   ARG A 406     -17.582  41.183 -21.891  1.00  0.86           N  
ATOM   6179  CA  ARG A 406     -17.201  39.836 -21.511  1.00  0.86           C  
ATOM   6180  C   ARG A 406     -18.316  38.850 -21.885  1.00  0.86           C  
ATOM   6181  O   ARG A 406     -18.041  37.811 -22.479  1.00  0.86           O  
ATOM   6182  CB  ARG A 406     -16.866  39.749 -20.036  1.00  0.86           C  
ATOM   6183  CG  ARG A 406     -16.410  38.375 -19.585  1.00  0.86           C  
ATOM   6184  CD  ARG A 406     -15.097  38.006 -20.168  1.00  0.86           C  
ATOM   6185  NE  ARG A 406     -14.750  36.618 -19.884  1.00  0.86           N  
ATOM   6186  CZ  ARG A 406     -14.148  36.160 -18.765  1.00  0.86           C  
ATOM   6187  NH1 ARG A 406     -13.820  36.973 -17.792  1.00  0.86           N  
ATOM   6188  NH2 ARG A 406     -13.893  34.868 -18.647  1.00  0.86           N  
ATOM   6189  H   ARG A 406     -17.806  41.880 -21.178  1.00  0.86           H  
ATOM   6190  HA  ARG A 406     -16.305  39.561 -22.065  1.00  0.86           H  
ATOM   6191 1HB  ARG A 406     -16.060  40.445 -19.823  1.00  0.86           H  
ATOM   6192 2HB  ARG A 406     -17.726  40.054 -19.454  1.00  0.86           H  
ATOM   6193 1HG  ARG A 406     -16.308  38.365 -18.499  1.00  0.86           H  
ATOM   6194 2HG  ARG A 406     -17.141  37.630 -19.895  1.00  0.86           H  
ATOM   6195 1HD  ARG A 406     -15.138  38.131 -21.246  1.00  0.86           H  
ATOM   6196 2HD  ARG A 406     -14.313  38.646 -19.757  1.00  0.86           H  
ATOM   6197  HE  ARG A 406     -14.973  35.938 -20.601  1.00  0.86           H  
ATOM   6198 1HH1 ARG A 406     -14.016  37.957 -17.864  1.00  0.86           H  
ATOM   6199 2HH1 ARG A 406     -13.383  36.599 -16.956  1.00  0.86           H  
ATOM   6200 1HH2 ARG A 406     -14.142  34.235 -19.397  1.00  0.86           H  
ATOM   6201 2HH2 ARG A 406     -13.446  34.518 -17.812  1.00  0.86           H  
ATOM   6202  N   ARG A 407     -19.586  39.206 -21.624  1.00  0.82           N  
ATOM   6203  CA  ARG A 407     -20.726  38.336 -21.945  1.00  0.82           C  
ATOM   6204  C   ARG A 407     -20.768  38.044 -23.426  1.00  0.82           C  
ATOM   6205  O   ARG A 407     -21.048  36.923 -23.853  1.00  0.82           O  
ATOM   6206  CB  ARG A 407     -22.056  38.993 -21.583  1.00  0.82           C  
ATOM   6207  CG  ARG A 407     -22.366  39.083 -20.109  1.00  0.82           C  
ATOM   6208  CD  ARG A 407     -23.593  39.855 -19.819  1.00  0.82           C  
ATOM   6209  NE  ARG A 407     -24.777  39.161 -20.296  1.00  0.82           N  
ATOM   6210  CZ  ARG A 407     -25.383  38.174 -19.603  1.00  0.82           C  
ATOM   6211  NH1 ARG A 407     -24.914  37.802 -18.442  1.00  0.82           N  
ATOM   6212  NH2 ARG A 407     -26.446  37.556 -20.065  1.00  0.82           N  
ATOM   6213  H   ARG A 407     -19.777  40.087 -21.162  1.00  0.82           H  
ATOM   6214  HA  ARG A 407     -20.621  37.402 -21.392  1.00  0.82           H  
ATOM   6215 1HB  ARG A 407     -22.065  40.009 -21.974  1.00  0.82           H  
ATOM   6216 2HB  ARG A 407     -22.869  38.452 -22.063  1.00  0.82           H  
ATOM   6217 1HG  ARG A 407     -22.578  38.078 -19.774  1.00  0.82           H  
ATOM   6218 2HG  ARG A 407     -21.535  39.480 -19.549  1.00  0.82           H  
ATOM   6219 1HD  ARG A 407     -23.685  40.002 -18.744  1.00  0.82           H  
ATOM   6220 2HD  ARG A 407     -23.533  40.822 -20.317  1.00  0.82           H  
ATOM   6221  HE  ARG A 407     -25.162  39.424 -21.192  1.00  0.82           H  
ATOM   6222 1HH1 ARG A 407     -24.100  38.251 -18.049  1.00  0.82           H  
ATOM   6223 2HH1 ARG A 407     -25.389  37.030 -17.949  1.00  0.82           H  
ATOM   6224 1HH2 ARG A 407     -26.844  37.806 -20.957  1.00  0.82           H  
ATOM   6225 2HH2 ARG A 407     -26.853  36.804 -19.482  1.00  0.82           H  
ATOM   6226  N   ALA A 408     -20.457  39.066 -24.216  1.00  0.77           N  
ATOM   6227  CA  ALA A 408     -20.411  38.973 -25.657  1.00  0.77           C  
ATOM   6228  C   ALA A 408     -19.395  37.975 -26.136  1.00  0.77           C  
ATOM   6229  O   ALA A 408     -19.552  37.443 -27.218  1.00  0.77           O  
ATOM   6230  CB  ALA A 408     -20.091  40.304 -26.261  1.00  0.77           C  
ATOM   6231  H   ALA A 408     -20.266  39.977 -23.802  1.00  0.77           H  
ATOM   6232  HA  ALA A 408     -21.390  38.649 -26.005  1.00  0.77           H  
ATOM   6233 1HB  ALA A 408     -20.089  40.225 -27.347  1.00  0.77           H  
ATOM   6234 2HB  ALA A 408     -20.851  40.984 -25.945  1.00  0.77           H  
ATOM   6235 3HB  ALA A 408     -19.117  40.643 -25.922  1.00  0.77           H  
ATOM   6236  N   GLY A 409     -18.339  37.727 -25.370  1.00  0.73           N  
ATOM   6237  CA  GLY A 409     -17.316  36.828 -25.840  1.00  0.73           C  
ATOM   6238  C   GLY A 409     -15.865  37.297 -25.685  1.00  0.73           C  
ATOM   6239  O   GLY A 409     -14.959  36.597 -26.156  1.00  0.73           O  
ATOM   6240  H   GLY A 409     -18.260  38.117 -24.436  1.00  0.73           H  
ATOM   6241 1HA  GLY A 409     -17.443  35.908 -25.280  1.00  0.73           H  
ATOM   6242 2HA  GLY A 409     -17.501  36.586 -26.886  1.00  0.73           H  
ATOM   6243  N   ALA A 410     -15.616  38.458 -25.050  1.00  0.70           N  
ATOM   6244  CA  ALA A 410     -14.224  38.854 -24.828  1.00  0.70           C  
ATOM   6245  C   ALA A 410     -13.677  37.928 -23.741  1.00  0.70           C  
ATOM   6246  O   ALA A 410     -14.386  36.942 -23.529  1.00  0.70           O  
ATOM   6247  CB  ALA A 410     -14.093  40.321 -24.460  1.00  0.70           C  
ATOM   6248  H   ALA A 410     -16.365  39.057 -24.700  1.00  0.70           H  
ATOM   6249  HA  ALA A 410     -13.657  38.680 -25.741  1.00  0.70           H  
ATOM   6250 1HB  ALA A 410     -13.037  40.562 -24.308  1.00  0.70           H  
ATOM   6251 2HB  ALA A 410     -14.493  40.936 -25.268  1.00  0.70           H  
ATOM   6252 3HB  ALA A 410     -14.642  40.522 -23.550  1.00  0.70           H  
ATOM   6253  N   ASP A 411     -12.371  37.763 -23.868  1.00  0.67           N  
ATOM   6254  CA  ASP A 411     -11.608  37.391 -22.686  1.00  0.67           C  
ATOM   6255  C   ASP A 411     -10.911  38.555 -21.991  1.00  0.67           C  
ATOM   6256  O   ASP A 411     -10.828  38.601 -20.762  1.00  0.67           O  
ATOM   6257  CB  ASP A 411     -10.550  36.378 -23.141  1.00  0.67           C  
ATOM   6258  CG  ASP A 411     -11.147  35.086 -23.734  1.00  0.67           C  
ATOM   6259  OD1 ASP A 411     -11.854  34.388 -23.033  1.00  0.67           O  
ATOM   6260  OD2 ASP A 411     -10.935  34.836 -24.920  1.00  0.67           O  
ATOM   6261  H   ASP A 411     -12.083  37.209 -24.662  1.00  0.67           H  
ATOM   6262  HA  ASP A 411     -12.288  36.923 -21.975  1.00  0.67           H  
ATOM   6263 1HB  ASP A 411      -9.912  36.845 -23.898  1.00  0.67           H  
ATOM   6264 2HB  ASP A 411      -9.912  36.119 -22.298  1.00  0.67           H  
ATOM   6265  N   ILE A 412     -10.412  39.481 -22.796  1.00  0.66           N  
ATOM   6266  CA  ILE A 412      -9.631  40.613 -22.291  1.00  0.66           C  
ATOM   6267  C   ILE A 412     -10.233  41.945 -22.708  1.00  0.66           C  
ATOM   6268  O   ILE A 412     -10.586  42.123 -23.876  1.00  0.66           O  
ATOM   6269  CB  ILE A 412      -8.179  40.559 -22.802  1.00  0.66           C  
ATOM   6270  CG1 ILE A 412      -7.470  39.305 -22.355  1.00  0.66           C  
ATOM   6271  CG2 ILE A 412      -7.425  41.771 -22.354  1.00  0.66           C  
ATOM   6272  CD1 ILE A 412      -6.161  39.107 -23.095  1.00  0.66           C  
ATOM   6273  H   ILE A 412     -10.560  39.351 -23.800  1.00  0.66           H  
ATOM   6274  HA  ILE A 412      -9.620  40.571 -21.204  1.00  0.66           H  
ATOM   6275  HB  ILE A 412      -8.190  40.535 -23.857  1.00  0.66           H  
ATOM   6276 1HG1 ILE A 412      -7.272  39.365 -21.283  1.00  0.66           H  
ATOM   6277 2HG1 ILE A 412      -8.099  38.442 -22.543  1.00  0.66           H  
ATOM   6278 1HG2 ILE A 412      -6.410  41.727 -22.738  1.00  0.66           H  
ATOM   6279 2HG2 ILE A 412      -7.905  42.673 -22.724  1.00  0.66           H  
ATOM   6280 3HG2 ILE A 412      -7.407  41.785 -21.261  1.00  0.66           H  
ATOM   6281 1HD1 ILE A 412      -5.678  38.194 -22.750  1.00  0.66           H  
ATOM   6282 2HD1 ILE A 412      -6.364  39.029 -24.165  1.00  0.66           H  
ATOM   6283 3HD1 ILE A 412      -5.504  39.957 -22.912  1.00  0.66           H  
ATOM   6284  N   ILE A 413     -10.363  42.872 -21.761  1.00  0.67           N  
ATOM   6285  CA  ILE A 413     -10.893  44.178 -22.122  1.00  0.67           C  
ATOM   6286  C   ILE A 413      -9.887  45.306 -21.874  1.00  0.67           C  
ATOM   6287  O   ILE A 413      -9.438  45.520 -20.746  1.00  0.67           O  
ATOM   6288  CB  ILE A 413     -12.173  44.480 -21.346  1.00  0.67           C  
ATOM   6289  CG1 ILE A 413     -13.238  43.390 -21.631  1.00  0.67           C  
ATOM   6290  CG2 ILE A 413     -12.682  45.858 -21.825  1.00  0.67           C  
ATOM   6291  CD1 ILE A 413     -14.417  43.449 -20.704  1.00  0.67           C  
ATOM   6292  H   ILE A 413     -10.079  42.663 -20.803  1.00  0.67           H  
ATOM   6293  HA  ILE A 413     -11.135  44.177 -23.181  1.00  0.67           H  
ATOM   6294  HB  ILE A 413     -11.987  44.498 -20.288  1.00  0.67           H  
ATOM   6295 1HG1 ILE A 413     -13.593  43.500 -22.657  1.00  0.67           H  
ATOM   6296 2HG1 ILE A 413     -12.786  42.408 -21.524  1.00  0.67           H  
ATOM   6297 1HG2 ILE A 413     -13.595  46.112 -21.332  1.00  0.67           H  
ATOM   6298 2HG2 ILE A 413     -11.940  46.625 -21.616  1.00  0.67           H  
ATOM   6299 3HG2 ILE A 413     -12.858  45.819 -22.901  1.00  0.67           H  
ATOM   6300 1HD1 ILE A 413     -15.126  42.661 -20.954  1.00  0.67           H  
ATOM   6301 2HD1 ILE A 413     -14.084  43.318 -19.674  1.00  0.67           H  
ATOM   6302 3HD1 ILE A 413     -14.899  44.409 -20.806  1.00  0.67           H  
ATOM   6303  N   LEU A 414      -9.585  46.050 -22.932  1.00  0.69           N  
ATOM   6304  CA  LEU A 414      -8.691  47.196 -22.868  1.00  0.69           C  
ATOM   6305  C   LEU A 414      -9.531  48.442 -22.680  1.00  0.69           C  
ATOM   6306  O   LEU A 414     -10.419  48.734 -23.484  1.00  0.69           O  
ATOM   6307  CB  LEU A 414      -7.829  47.290 -24.148  1.00  0.69           C  
ATOM   6308  CG  LEU A 414      -6.888  48.543 -24.282  1.00  0.69           C  
ATOM   6309  CD1 LEU A 414      -5.887  48.519 -23.227  1.00  0.69           C  
ATOM   6310  CD2 LEU A 414      -6.207  48.528 -25.657  1.00  0.69           C  
ATOM   6311  H   LEU A 414     -10.009  45.810 -23.825  1.00  0.69           H  
ATOM   6312  HA  LEU A 414      -8.037  47.091 -22.008  1.00  0.69           H  
ATOM   6313 1HB  LEU A 414      -7.195  46.407 -24.190  1.00  0.69           H  
ATOM   6314 2HB  LEU A 414      -8.484  47.271 -25.011  1.00  0.69           H  
ATOM   6315  HG  LEU A 414      -7.462  49.452 -24.158  1.00  0.69           H  
ATOM   6316 1HD1 LEU A 414      -5.236  49.375 -23.307  1.00  0.69           H  
ATOM   6317 2HD1 LEU A 414      -6.377  48.534 -22.285  1.00  0.69           H  
ATOM   6318 3HD1 LEU A 414      -5.320  47.620 -23.332  1.00  0.69           H  
ATOM   6319 1HD2 LEU A 414      -5.553  49.395 -25.747  1.00  0.69           H  
ATOM   6320 2HD2 LEU A 414      -5.624  47.618 -25.763  1.00  0.69           H  
ATOM   6321 3HD2 LEU A 414      -6.946  48.554 -26.444  1.00  0.69           H  
ATOM   6322  N   THR A 415      -9.297  49.145 -21.587  1.00  0.72           N  
ATOM   6323  CA  THR A 415     -10.095  50.328 -21.298  1.00  0.72           C  
ATOM   6324  C   THR A 415      -9.437  51.384 -20.433  1.00  0.72           C  
ATOM   6325  O   THR A 415      -8.740  51.089 -19.465  1.00  0.72           O  
ATOM   6326  CB  THR A 415     -11.426  49.950 -20.660  1.00  0.72           C  
ATOM   6327  OG1 THR A 415     -12.114  51.168 -20.343  1.00  0.72           O  
ATOM   6328  CG2 THR A 415     -11.243  49.111 -19.440  1.00  0.72           C  
ATOM   6329  H   THR A 415      -8.547  48.841 -20.960  1.00  0.72           H  
ATOM   6330  HA  THR A 415     -10.321  50.804 -22.255  1.00  0.72           H  
ATOM   6331  HB  THR A 415     -12.023  49.388 -21.376  1.00  0.72           H  
ATOM   6332  HG1 THR A 415     -13.026  50.959 -20.104  1.00  0.72           H  
ATOM   6333 1HG2 THR A 415     -12.196  48.879 -19.020  1.00  0.72           H  
ATOM   6334 2HG2 THR A 415     -10.721  48.186 -19.695  1.00  0.72           H  
ATOM   6335 3HG2 THR A 415     -10.681  49.655 -18.747  1.00  0.72           H  
ATOM   6336  N   TYR A 416      -9.783  52.633 -20.720  1.00  0.74           N  
ATOM   6337  CA  TYR A 416      -9.267  53.822 -20.045  1.00  0.74           C  
ATOM   6338  C   TYR A 416      -9.716  53.896 -18.613  1.00  0.74           C  
ATOM   6339  O   TYR A 416      -9.131  54.608 -17.797  1.00  0.74           O  
ATOM   6340  CB  TYR A 416      -9.712  55.045 -20.825  1.00  0.74           C  
ATOM   6341  CG  TYR A 416      -9.018  55.151 -22.103  1.00  0.74           C  
ATOM   6342  CD1 TYR A 416      -9.676  54.800 -23.270  1.00  0.74           C  
ATOM   6343  CD2 TYR A 416      -7.715  55.571 -22.133  1.00  0.74           C  
ATOM   6344  CE1 TYR A 416      -9.006  54.852 -24.456  1.00  0.74           C  
ATOM   6345  CE2 TYR A 416      -7.050  55.613 -23.320  1.00  0.74           C  
ATOM   6346  CZ  TYR A 416      -7.686  55.252 -24.472  1.00  0.74           C  
ATOM   6347  OH  TYR A 416      -7.014  55.285 -25.638  1.00  0.74           O  
ATOM   6348  H   TYR A 416     -10.417  52.767 -21.497  1.00  0.74           H  
ATOM   6349  HA  TYR A 416      -8.184  53.784 -20.036  1.00  0.74           H  
ATOM   6350 1HB  TYR A 416     -10.761  54.955 -21.040  1.00  0.74           H  
ATOM   6351 2HB  TYR A 416      -9.545  55.956 -20.249  1.00  0.74           H  
ATOM   6352  HD1 TYR A 416     -10.719  54.467 -23.245  1.00  0.74           H  
ATOM   6353  HD2 TYR A 416      -7.205  55.844 -21.207  1.00  0.74           H  
ATOM   6354  HE1 TYR A 416      -9.510  54.566 -25.377  1.00  0.74           H  
ATOM   6355  HE2 TYR A 416      -6.007  55.921 -23.346  1.00  0.74           H  
ATOM   6356  HH  TYR A 416      -7.543  54.895 -26.324  1.00  0.74           H  
ATOM   6357  N   PHE A 417     -10.776  53.175 -18.314  1.00  0.77           N  
ATOM   6358  CA  PHE A 417     -11.280  53.143 -16.972  1.00  0.77           C  
ATOM   6359  C   PHE A 417     -10.850  51.888 -16.214  1.00  0.77           C  
ATOM   6360  O   PHE A 417     -11.366  51.640 -15.125  1.00  0.77           O  
ATOM   6361  CB  PHE A 417     -12.785  53.258 -16.910  1.00  0.77           C  
ATOM   6362  CG  PHE A 417     -13.542  52.323 -17.701  1.00  0.77           C  
ATOM   6363  CD1 PHE A 417     -13.658  51.064 -17.251  1.00  0.77           C  
ATOM   6364  CD2 PHE A 417     -14.280  52.716 -18.821  1.00  0.77           C  
ATOM   6365  CE1 PHE A 417     -14.443  50.177 -17.865  1.00  0.77           C  
ATOM   6366  CE2 PHE A 417     -15.095  51.805 -19.461  1.00  0.77           C  
ATOM   6367  CZ  PHE A 417     -15.173  50.523 -18.968  1.00  0.77           C  
ATOM   6368  H   PHE A 417     -11.218  52.597 -19.033  1.00  0.77           H  
ATOM   6369  HA  PHE A 417     -10.875  54.003 -16.440  1.00  0.77           H  
ATOM   6370 1HB  PHE A 417     -13.084  53.136 -15.883  1.00  0.77           H  
ATOM   6371 2HB  PHE A 417     -13.087  54.254 -17.204  1.00  0.77           H  
ATOM   6372  HD1 PHE A 417     -13.104  50.783 -16.369  1.00  0.77           H  
ATOM   6373  HD2 PHE A 417     -14.228  53.737 -19.170  1.00  0.77           H  
ATOM   6374  HE1 PHE A 417     -14.502  49.205 -17.465  1.00  0.77           H  
ATOM   6375  HE2 PHE A 417     -15.681  52.099 -20.333  1.00  0.77           H  
ATOM   6376  HZ  PHE A 417     -15.819  49.785 -19.439  1.00  0.77           H  
ATOM   6377  N   ALA A 418      -9.912  51.096 -16.761  1.00  0.79           N  
ATOM   6378  CA  ALA A 418      -9.510  49.834 -16.128  1.00  0.79           C  
ATOM   6379  C   ALA A 418      -9.045  50.015 -14.701  1.00  0.79           C  
ATOM   6380  O   ALA A 418      -9.274  49.151 -13.861  1.00  0.79           O  
ATOM   6381  CB  ALA A 418      -8.374  49.175 -16.896  1.00  0.79           C  
ATOM   6382  H   ALA A 418      -9.495  51.333 -17.662  1.00  0.79           H  
ATOM   6383  HA  ALA A 418     -10.375  49.175 -16.130  1.00  0.79           H  
ATOM   6384 1HB  ALA A 418      -8.112  48.233 -16.419  1.00  0.79           H  
ATOM   6385 2HB  ALA A 418      -8.660  48.984 -17.923  1.00  0.79           H  
ATOM   6386 3HB  ALA A 418      -7.521  49.822 -16.886  1.00  0.79           H  
ATOM   6387  N   LEU A 419      -8.368  51.115 -14.409  1.00  0.81           N  
ATOM   6388  CA  LEU A 419      -7.888  51.330 -13.056  1.00  0.81           C  
ATOM   6389  C   LEU A 419      -9.083  51.455 -12.101  1.00  0.81           C  
ATOM   6390  O   LEU A 419      -9.126  50.794 -11.060  1.00  0.81           O  
ATOM   6391  CB  LEU A 419      -7.002  52.567 -12.982  1.00  0.81           C  
ATOM   6392  CG  LEU A 419      -6.231  52.741 -11.671  1.00  0.81           C  
ATOM   6393  CD1 LEU A 419      -5.008  53.603 -11.955  1.00  0.81           C  
ATOM   6394  CD2 LEU A 419      -7.127  53.342 -10.604  1.00  0.81           C  
ATOM   6395  H   LEU A 419      -8.198  51.804 -15.128  1.00  0.81           H  
ATOM   6396  HA  LEU A 419      -7.295  50.466 -12.758  1.00  0.81           H  
ATOM   6397 1HB  LEU A 419      -6.270  52.519 -13.790  1.00  0.81           H  
ATOM   6398 2HB  LEU A 419      -7.617  53.454 -13.130  1.00  0.81           H  
ATOM   6399  HG  LEU A 419      -5.881  51.780 -11.325  1.00  0.81           H  
ATOM   6400 1HD1 LEU A 419      -4.436  53.729 -11.059  1.00  0.81           H  
ATOM   6401 2HD1 LEU A 419      -4.384  53.133 -12.714  1.00  0.81           H  
ATOM   6402 3HD1 LEU A 419      -5.329  54.580 -12.313  1.00  0.81           H  
ATOM   6403 1HD2 LEU A 419      -6.561  53.454  -9.678  1.00  0.81           H  
ATOM   6404 2HD2 LEU A 419      -7.487  54.318 -10.934  1.00  0.81           H  
ATOM   6405 3HD2 LEU A 419      -7.976  52.683 -10.433  1.00  0.81           H  
ATOM   6406  N   GLN A 420     -10.049  52.324 -12.455  1.00  0.84           N  
ATOM   6407  CA  GLN A 420     -11.223  52.563 -11.609  1.00  0.84           C  
ATOM   6408  C   GLN A 420     -12.061  51.298 -11.531  1.00  0.84           C  
ATOM   6409  O   GLN A 420     -12.625  50.970 -10.483  1.00  0.84           O  
ATOM   6410  CB  GLN A 420     -12.072  53.708 -12.177  1.00  0.84           C  
ATOM   6411  CG  GLN A 420     -13.243  54.183 -11.294  1.00  0.84           C  
ATOM   6412  CD  GLN A 420     -12.776  54.819  -9.986  1.00  0.84           C  
ATOM   6413  OE1 GLN A 420     -11.600  55.199  -9.861  1.00  0.84           O  
ATOM   6414  NE2 GLN A 420     -13.682  54.980  -9.022  1.00  0.84           N  
ATOM   6415  H   GLN A 420      -9.970  52.815 -13.335  1.00  0.84           H  
ATOM   6416  HA  GLN A 420     -10.888  52.824 -10.608  1.00  0.84           H  
ATOM   6417 1HB  GLN A 420     -11.432  54.565 -12.374  1.00  0.84           H  
ATOM   6418 2HB  GLN A 420     -12.490  53.392 -13.137  1.00  0.84           H  
ATOM   6419 1HG  GLN A 420     -13.830  54.917 -11.846  1.00  0.84           H  
ATOM   6420 2HG  GLN A 420     -13.867  53.323 -11.048  1.00  0.84           H  
ATOM   6421 1HE2 GLN A 420     -13.446  55.414  -8.159  1.00  0.84           H  
ATOM   6422 2HE2 GLN A 420     -14.656  54.695  -9.133  1.00  0.84           H  
ATOM   6423  N   ALA A 421     -12.151  50.575 -12.647  1.00  0.87           N  
ATOM   6424  CA  ALA A 421     -12.877  49.322 -12.657  1.00  0.87           C  
ATOM   6425  C   ALA A 421     -12.187  48.349 -11.738  1.00  0.87           C  
ATOM   6426  O   ALA A 421     -12.845  47.639 -10.989  1.00  0.87           O  
ATOM   6427  CB  ALA A 421     -12.988  48.774 -14.050  1.00  0.87           C  
ATOM   6428  H   ALA A 421     -11.701  50.897 -13.499  1.00  0.87           H  
ATOM   6429  HA  ALA A 421     -13.866  49.491 -12.255  1.00  0.87           H  
ATOM   6430 1HB  ALA A 421     -13.536  47.840 -14.011  1.00  0.87           H  
ATOM   6431 2HB  ALA A 421     -13.510  49.484 -14.670  1.00  0.87           H  
ATOM   6432 3HB  ALA A 421     -11.997  48.605 -14.441  1.00  0.87           H  
ATOM   6433  N   GLY A 422     -10.855  48.361 -11.737  1.00  0.93           N  
ATOM   6434  CA  GLY A 422     -10.071  47.513 -10.864  1.00  0.93           C  
ATOM   6435  C   GLY A 422     -10.473  47.803  -9.432  1.00  0.93           C  
ATOM   6436  O   GLY A 422     -10.828  46.888  -8.683  1.00  0.93           O  
ATOM   6437  H   GLY A 422     -10.350  48.955 -12.389  1.00  0.93           H  
ATOM   6438 1HA  GLY A 422     -10.244  46.466 -11.105  1.00  0.93           H  
ATOM   6439 2HA  GLY A 422      -9.009  47.718 -11.008  1.00  0.93           H  
ATOM   6440  N   ARG A 423     -10.487  49.094  -9.066  1.00  1.02           N  
ATOM   6441  CA  ARG A 423     -10.857  49.489  -7.711  1.00  1.02           C  
ATOM   6442  C   ARG A 423     -12.264  49.022  -7.381  1.00  1.02           C  
ATOM   6443  O   ARG A 423     -12.521  48.502  -6.295  1.00  1.02           O  
ATOM   6444  CB  ARG A 423     -10.861  51.015  -7.562  1.00  1.02           C  
ATOM   6445  CG  ARG A 423      -9.535  51.655  -7.638  1.00  1.02           C  
ATOM   6446  CD  ARG A 423      -9.563  53.140  -7.546  1.00  1.02           C  
ATOM   6447  NE  ARG A 423      -9.879  53.647  -6.211  1.00  1.02           N  
ATOM   6448  CZ  ARG A 423     -10.137  54.946  -5.952  1.00  1.02           C  
ATOM   6449  NH1 ARG A 423     -10.132  55.820  -6.944  1.00  1.02           N  
ATOM   6450  NH2 ARG A 423     -10.380  55.367  -4.718  1.00  1.02           N  
ATOM   6451  H   ARG A 423     -10.187  49.795  -9.746  1.00  1.02           H  
ATOM   6452  HA  ARG A 423     -10.149  49.047  -7.010  1.00  1.02           H  
ATOM   6453 1HB  ARG A 423     -11.479  51.458  -8.331  1.00  1.02           H  
ATOM   6454 2HB  ARG A 423     -11.300  51.280  -6.605  1.00  1.02           H  
ATOM   6455 1HG  ARG A 423      -8.909  51.271  -6.836  1.00  1.02           H  
ATOM   6456 2HG  ARG A 423      -9.122  51.403  -8.601  1.00  1.02           H  
ATOM   6457 1HD  ARG A 423      -8.590  53.530  -7.834  1.00  1.02           H  
ATOM   6458 2HD  ARG A 423     -10.315  53.518  -8.235  1.00  1.02           H  
ATOM   6459  HE  ARG A 423      -9.899  52.989  -5.428  1.00  1.02           H  
ATOM   6460 1HH1 ARG A 423      -9.942  55.517  -7.894  1.00  1.02           H  
ATOM   6461 2HH1 ARG A 423     -10.319  56.793  -6.755  1.00  1.02           H  
ATOM   6462 1HH2 ARG A 423     -10.358  54.734  -3.902  1.00  1.02           H  
ATOM   6463 2HH2 ARG A 423     -10.566  56.339  -4.537  1.00  1.02           H  
ATOM   6464  N   CYS A 424     -13.188  49.152  -8.328  1.00  1.15           N  
ATOM   6465  CA  CYS A 424     -14.553  48.757  -8.038  1.00  1.15           C  
ATOM   6466  C   CYS A 424     -14.662  47.251  -7.843  1.00  1.15           C  
ATOM   6467  O   CYS A 424     -15.284  46.786  -6.889  1.00  1.15           O  
ATOM   6468  CB  CYS A 424     -15.470  49.191  -9.162  1.00  1.15           C  
ATOM   6469  SG  CYS A 424     -15.641  50.966  -9.297  1.00  1.15           S  
ATOM   6470  H   CYS A 424     -12.954  49.577  -9.226  1.00  1.15           H  
ATOM   6471  HA  CYS A 424     -14.866  49.253  -7.121  1.00  1.15           H  
ATOM   6472 1HB  CYS A 424     -15.106  48.802 -10.114  1.00  1.15           H  
ATOM   6473 2HB  CYS A 424     -16.447  48.779  -8.981  1.00  1.15           H  
ATOM   6474  HG  CYS A 424     -14.369  51.172  -9.736  1.00  1.15           H  
ATOM   6475  N   LEU A 425     -13.984  46.485  -8.694  1.00  1.35           N  
ATOM   6476  CA  LEU A 425     -14.007  45.028  -8.641  1.00  1.35           C  
ATOM   6477  C   LEU A 425     -13.360  44.523  -7.346  1.00  1.35           C  
ATOM   6478  O   LEU A 425     -13.783  43.513  -6.781  1.00  1.35           O  
ATOM   6479  CB  LEU A 425     -13.291  44.469  -9.875  1.00  1.35           C  
ATOM   6480  CG  LEU A 425     -14.008  44.713 -11.265  1.00  1.35           C  
ATOM   6481  CD1 LEU A 425     -13.074  44.285 -12.406  1.00  1.35           C  
ATOM   6482  CD2 LEU A 425     -15.312  43.948 -11.310  1.00  1.35           C  
ATOM   6483  H   LEU A 425     -13.462  46.932  -9.442  1.00  1.35           H  
ATOM   6484  HA  LEU A 425     -15.044  44.699  -8.662  1.00  1.35           H  
ATOM   6485 1HB  LEU A 425     -12.318  44.942  -9.932  1.00  1.35           H  
ATOM   6486 2HB  LEU A 425     -13.156  43.399  -9.748  1.00  1.35           H  
ATOM   6487  HG  LEU A 425     -14.225  45.761 -11.383  1.00  1.35           H  
ATOM   6488 1HD1 LEU A 425     -13.560  44.460 -13.363  1.00  1.35           H  
ATOM   6489 2HD1 LEU A 425     -12.150  44.860 -12.357  1.00  1.35           H  
ATOM   6490 3HD1 LEU A 425     -12.853  43.234 -12.303  1.00  1.35           H  
ATOM   6491 1HD2 LEU A 425     -15.805  44.124 -12.266  1.00  1.35           H  
ATOM   6492 2HD2 LEU A 425     -15.116  42.887 -11.193  1.00  1.35           H  
ATOM   6493 3HD2 LEU A 425     -15.957  44.288 -10.500  1.00  1.35           H  
ATOM   6494  N   CYS A 426     -12.348  45.255  -6.862  1.00  1.66           N  
ATOM   6495  CA  CYS A 426     -11.638  44.941  -5.622  1.00  1.66           C  
ATOM   6496  C   CYS A 426     -12.385  45.481  -4.390  1.00  1.66           C  
ATOM   6497  O   CYS A 426     -12.003  45.219  -3.238  1.00  1.66           O  
ATOM   6498  CB  CYS A 426     -10.244  45.577  -5.635  1.00  1.66           C  
ATOM   6499  SG  CYS A 426      -9.141  44.974  -6.903  1.00  1.66           S  
ATOM   6500  H   CYS A 426     -12.023  46.056  -7.404  1.00  1.66           H  
ATOM   6501  HA  CYS A 426     -11.546  43.860  -5.539  1.00  1.66           H  
ATOM   6502 1HB  CYS A 426     -10.348  46.657  -5.774  1.00  1.66           H  
ATOM   6503 2HB  CYS A 426      -9.765  45.418  -4.671  1.00  1.66           H  
ATOM   6504  HG  CYS A 426      -9.748  45.645  -7.919  1.00  1.66           H  
ATOM   6505  N   GLY A 427     -13.415  46.291  -4.626  1.00  2.13           N  
ATOM   6506  CA  GLY A 427     -14.151  46.916  -3.556  1.00  2.13           C  
ATOM   6507  C   GLY A 427     -13.414  48.111  -2.933  1.00  2.13           C  
ATOM   6508  O   GLY A 427     -13.777  48.568  -1.843  1.00  2.13           O  
ATOM   6509  H   GLY A 427     -13.738  46.460  -5.574  1.00  2.13           H  
ATOM   6510 1HA  GLY A 427     -15.113  47.249  -3.947  1.00  2.13           H  
ATOM   6511 2HA  GLY A 427     -14.360  46.162  -2.806  1.00  2.13           H  
ATOM   6512  N   GLU A 428     -12.394  48.641  -3.602  1.00  2.79           N  
ATOM   6513  CA  GLU A 428     -11.624  49.745  -3.042  1.00  2.79           C  
ATOM   6514  C   GLU A 428     -12.311  51.067  -3.334  1.00  2.79           C  
ATOM   6515  O   GLU A 428     -11.899  51.844  -4.195  1.00  2.79           O  
ATOM   6516  CB  GLU A 428     -10.184  49.743  -3.556  1.00  2.79           C  
ATOM   6517  CG  GLU A 428      -9.388  48.515  -3.141  1.00  2.79           C  
ATOM   6518  CD  GLU A 428      -7.936  48.575  -3.528  1.00  2.79           C  
ATOM   6519  OE1 GLU A 428      -7.555  49.489  -4.217  1.00  2.79           O  
ATOM   6520  OE2 GLU A 428      -7.202  47.709  -3.118  1.00  2.79           O  
ATOM   6521  H   GLU A 428     -12.168  48.288  -4.525  1.00  2.79           H  
ATOM   6522  HA  GLU A 428     -11.586  49.621  -1.960  1.00  2.79           H  
ATOM   6523 1HB  GLU A 428     -10.189  49.784  -4.643  1.00  2.79           H  
ATOM   6524 2HB  GLU A 428      -9.664  50.630  -3.195  1.00  2.79           H  
ATOM   6525 1HG  GLU A 428      -9.455  48.410  -2.059  1.00  2.79           H  
ATOM   6526 2HG  GLU A 428      -9.847  47.639  -3.581  1.00  2.79           H  
ATOM   6527  N   LYS A 429     -13.369  51.309  -2.570  1.00  3.65           N  
ATOM   6528  CA  LYS A 429     -14.255  52.457  -2.739  1.00  3.65           C  
ATOM   6529  C   LYS A 429     -13.754  53.706  -1.998  1.00  3.65           C  
ATOM   6530  O   LYS A 429     -14.396  54.759  -2.044  1.00  3.65           O  
ATOM   6531  CB  LYS A 429     -15.661  52.080  -2.271  1.00  3.65           C  
ATOM   6532  CG  LYS A 429     -16.278  50.891  -3.039  1.00  3.65           C  
ATOM   6533  CD  LYS A 429     -16.469  51.179  -4.515  1.00  3.65           C  
ATOM   6534  CE  LYS A 429     -17.654  52.088  -4.765  1.00  3.65           C  
ATOM   6535  NZ  LYS A 429     -17.856  52.301  -6.207  1.00  3.65           N  
ATOM   6536  H   LYS A 429     -13.604  50.581  -1.895  1.00  3.65           H  
ATOM   6537  HA  LYS A 429     -14.297  52.700  -3.801  1.00  3.65           H  
ATOM   6538 1HB  LYS A 429     -15.640  51.809  -1.214  1.00  3.65           H  
ATOM   6539 2HB  LYS A 429     -16.328  52.934  -2.376  1.00  3.65           H  
ATOM   6540 1HG  LYS A 429     -15.636  50.025  -2.933  1.00  3.65           H  
ATOM   6541 2HG  LYS A 429     -17.248  50.650  -2.594  1.00  3.65           H  
ATOM   6542 1HD  LYS A 429     -15.569  51.650  -4.917  1.00  3.65           H  
ATOM   6543 2HD  LYS A 429     -16.628  50.241  -5.049  1.00  3.65           H  
ATOM   6544 1HE  LYS A 429     -18.551  51.637  -4.340  1.00  3.65           H  
ATOM   6545 2HE  LYS A 429     -17.482  53.050  -4.285  1.00  3.65           H  
ATOM   6546 1HZ  LYS A 429     -18.645  52.923  -6.404  1.00  3.65           H  
ATOM   6547 2HZ  LYS A 429     -17.031  52.751  -6.608  1.00  3.65           H  
ATOM   6548 3HZ  LYS A 429     -18.020  51.428  -6.668  1.00  3.65           H  
ATOM   6549  N   ARG A 430     -12.638  53.552  -1.288  1.00  4.64           N  
ATOM   6550  CA  ARG A 430     -11.991  54.621  -0.538  1.00  4.64           C  
ATOM   6551  C   ARG A 430     -10.941  55.295  -1.414  1.00  4.64           C  
ATOM   6552  O   ARG A 430     -10.165  54.602  -2.073  1.00  4.64           O  
ATOM   6553  OXT ARG A 430     -11.058  56.489  -1.685  1.00  4.64           O  
ATOM   6554  CB  ARG A 430     -11.313  54.080   0.717  1.00  4.64           C  
ATOM   6555  CG  ARG A 430     -10.611  55.134   1.576  1.00  4.64           C  
ATOM   6556  CD  ARG A 430      -9.975  54.538   2.789  1.00  4.64           C  
ATOM   6557  NE  ARG A 430      -9.236  55.535   3.563  1.00  4.64           N  
ATOM   6558  CZ  ARG A 430      -8.405  55.255   4.593  1.00  4.64           C  
ATOM   6559  NH1 ARG A 430      -8.203  54.011   4.972  1.00  4.64           N  
ATOM   6560  NH2 ARG A 430      -7.788  56.240   5.224  1.00  4.64           N  
ATOM   6561  H   ARG A 430     -12.204  52.642  -1.298  1.00  4.64           H  
ATOM   6562  HA  ARG A 430     -12.741  55.359  -0.252  1.00  4.64           H  
ATOM   6563 1HB  ARG A 430     -12.051  53.582   1.350  1.00  4.64           H  
ATOM   6564 2HB  ARG A 430     -10.570  53.332   0.440  1.00  4.64           H  
ATOM   6565 1HG  ARG A 430      -9.835  55.624   0.989  1.00  4.64           H  
ATOM   6566 2HG  ARG A 430     -11.340  55.875   1.904  1.00  4.64           H  
ATOM   6567 1HD  ARG A 430     -10.752  54.130   3.422  1.00  4.64           H  
ATOM   6568 2HD  ARG A 430      -9.289  53.740   2.502  1.00  4.64           H  
ATOM   6569  HE  ARG A 430      -9.356  56.507   3.311  1.00  4.64           H  
ATOM   6570 1HH1 ARG A 430      -8.678  53.239   4.496  1.00  4.64           H  
ATOM   6571 2HH1 ARG A 430      -7.584  53.809   5.740  1.00  4.64           H  
ATOM   6572 1HH2 ARG A 430      -7.938  57.197   4.936  1.00  4.64           H  
ATOM   6573 2HH2 ARG A 430      -7.165  56.036   5.992  1.00  4.64           H  
TER    6574
ENDMDL

